REMARK ID 10480 DOMAINID 10837 MODEL 1 SSGCID - MygeA.20115.a UDP-galactopyranose mutase  MG_137
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 493.073 tmscore: 0.83967 3hdqA_204 prob: 100 ident: 31.97
ATOM      1  N   MET A   1     -17.485  -9.835 -17.594  1.00 17.900          N  
ATOM      2  CA  MET A   1     -17.605  -9.952 -19.048  1.00 17.370          C  
ATOM      3  C   MET A   1     -16.780  -8.900 -19.782  1.00 16.470          C  
ATOM      4  O   MET A   1     -17.297  -7.851 -20.166  1.00 16.410          O  
ATOM      5  CB  MET A   1     -19.082  -9.845 -19.453  1.00 24.530          C  
ATOM      6  CG  MET A   1     -19.366 -10.002 -20.953  1.00 24.530          C  
ATOM      7  SD  MET A   1     -21.124 -10.026 -21.341  1.00 24.530          S  
ATOM      8  CE  MET A   1     -21.102 -10.071 -23.140  1.00 24.530          C  
ATOM      9 1H   MET A   1     -17.944 -10.623 -17.161  1.00 21.480          H  
ATOM     10 2H   MET A   1     -16.515  -9.825 -17.310  1.00 21.480          H  
ATOM     11 3H   MET A   1     -17.932  -8.983 -17.281  1.00 21.480          H  
ATOM     12  HA  MET A   1     -17.228 -10.930 -19.345  1.00 20.840          H  
ATOM     13 1HB  MET A   1     -19.660 -10.603 -18.925  1.00 29.440          H  
ATOM     14 2HB  MET A   1     -19.469  -8.871 -19.149  1.00 29.440          H  
ATOM     15 1HG  MET A   1     -18.925  -9.174 -21.491  1.00 29.440          H  
ATOM     16 2HG  MET A   1     -18.920 -10.926 -21.317  1.00 29.440          H  
ATOM     17 1HE  MET A   1     -22.125 -10.092 -23.513  1.00 29.440          H  
ATOM     18 2HE  MET A   1     -20.600  -9.187 -23.520  1.00 29.440          H  
ATOM     19 3HE  MET A   1     -20.577 -10.964 -23.478  1.00 29.440          H  
ATOM     20  N   ASN A   2     -15.514  -9.204 -20.056  1.00 15.860          N  
ATOM     21  CA  ASN A   2     -14.638  -8.229 -20.714  1.00 15.050          C  
ATOM     22  C   ASN A   2     -14.836  -8.215 -22.226  1.00 14.170          C  
ATOM     23  O   ASN A   2     -13.965  -8.636 -22.990  1.00 14.330          O  
ATOM     24  CB  ASN A   2     -13.190  -8.521 -20.390  1.00 21.390          C  
ATOM     25  CG  ASN A   2     -12.903  -8.435 -18.917  1.00 21.390          C  
ATOM     26  OD1 ASN A   2     -13.470  -7.640 -18.166  1.00 21.390          O  
ATOM     27  ND2 ASN A   2     -12.007  -9.283 -18.480  1.00 21.390          N  
ATOM     28  H   ASN A   2     -15.133 -10.096 -19.774  1.00 19.030          H  
ATOM     29  HA  ASN A   2     -14.881  -7.237 -20.345  1.00 18.060          H  
ATOM     30 1HB  ASN A   2     -12.929  -9.518 -20.744  1.00 25.670          H  
ATOM     31 2HB  ASN A   2     -12.552  -7.808 -20.913  1.00 25.670          H  
ATOM     32 1HD2 ASN A   2     -11.759  -9.297 -17.511  1.00 25.670          H  
ATOM     33 2HD2 ASN A   2     -11.567  -9.919 -19.116  1.00 25.670          H  
ATOM     34  N   VAL A   3     -16.000  -7.747 -22.649  1.00 13.360          N  
ATOM     35  CA  VAL A   3     -16.370  -7.747 -24.056  1.00 12.600          C  
ATOM     36  C   VAL A   3     -16.595  -6.344 -24.646  1.00 12.210          C  
ATOM     37  O   VAL A   3     -17.500  -5.604 -24.227  1.00 12.180          O  
ATOM     38  CB  VAL A   3     -17.614  -8.641 -24.228  1.00 17.940          C  
ATOM     39  CG1 VAL A   3     -18.093  -8.668 -25.663  1.00 17.940          C  
ATOM     40  CG2 VAL A   3     -17.256 -10.061 -23.775  1.00 17.940          C  
ATOM     41  H   VAL A   3     -16.647  -7.433 -21.920  1.00 16.030          H  
ATOM     42  HA  VAL A   3     -15.554  -8.209 -24.611  1.00 15.120          H  
ATOM     43  HB  VAL A   3     -18.420  -8.245 -23.618  1.00 21.530          H  
ATOM     44 1HG1 VAL A   3     -18.970  -9.310 -25.736  1.00 21.530          H  
ATOM     45 2HG1 VAL A   3     -18.358  -7.689 -25.968  1.00 21.530          H  
ATOM     46 3HG1 VAL A   3     -17.306  -9.057 -26.309  1.00 21.530          H  
ATOM     47 1HG2 VAL A   3     -18.123 -10.706 -23.873  1.00 21.530          H  
ATOM     48 2HG2 VAL A   3     -16.449 -10.444 -24.395  1.00 21.530          H  
ATOM     49 3HG2 VAL A   3     -16.935 -10.057 -22.742  1.00 21.530          H  
ATOM     50  N   ILE A   4     -15.821  -6.071 -25.709  1.00 12.120          N  
ATOM     51  CA  ILE A   4     -15.737  -4.808 -26.467  1.00 11.990          C  
ATOM     52  C   ILE A   4     -17.076  -4.323 -27.025  1.00 11.670          C  
ATOM     53  O   ILE A   4     -17.228  -3.173 -27.412  1.00 11.410          O  
ATOM     54  CB  ILE A   4     -14.713  -4.966 -27.632  1.00 16.840          C  
ATOM     55  CG1 ILE A   4     -14.253  -3.567 -28.248  1.00 16.840          C  
ATOM     56  CG2 ILE A   4     -15.299  -5.858 -28.748  1.00 16.840          C  
ATOM     57  CD1 ILE A   4     -13.420  -2.668 -27.310  1.00 16.840          C  
ATOM     58  H   ILE A   4     -15.160  -6.797 -25.954  1.00 14.540          H  
ATOM     59  HA  ILE A   4     -15.366  -4.053 -25.780  1.00 14.390          H  
ATOM     60  HB  ILE A   4     -13.818  -5.450 -27.238  1.00 20.210          H  
ATOM     61 1HG1 ILE A   4     -13.658  -3.772 -29.129  1.00 20.210          H  
ATOM     62 2HG1 ILE A   4     -15.123  -3.002 -28.560  1.00 20.210          H  
ATOM     63 1HG2 ILE A   4     -14.550  -5.990 -29.530  1.00 20.210          H  
ATOM     64 2HG2 ILE A   4     -15.571  -6.829 -28.343  1.00 20.210          H  
ATOM     65 3HG2 ILE A   4     -16.182  -5.392 -29.185  1.00 20.210          H  
ATOM     66 1HD1 ILE A   4     -13.145  -1.749 -27.836  1.00 20.210          H  
ATOM     67 2HD1 ILE A   4     -13.986  -2.418 -26.452  1.00 20.210          H  
ATOM     68 3HD1 ILE A   4     -12.525  -3.188 -27.001  1.00 20.210          H  
ATOM     69  N   LEU A   5     -18.039  -5.214 -27.133  1.00 11.870          N  
ATOM     70  CA  LEU A   5     -19.352  -4.875 -27.660  1.00 11.760          C  
ATOM     71  C   LEU A   5     -20.039  -3.831 -26.782  1.00 11.290          C  
ATOM     72  O   LEU A   5     -20.919  -3.101 -27.237  1.00 11.480          O  
ATOM     73  CB  LEU A   5     -20.240  -6.125 -27.726  1.00 16.510          C  
ATOM     74  CG  LEU A   5     -19.812  -7.251 -28.718  1.00 16.510          C  
ATOM     75  CD1 LEU A   5     -20.736  -8.450 -28.516  1.00 16.510          C  
ATOM     76  CD2 LEU A   5     -19.874  -6.758 -30.159  1.00 16.510          C  
ATOM     77  H   LEU A   5     -17.845  -6.146 -26.811  1.00 14.240          H  
ATOM     78  HA  LEU A   5     -19.229  -4.444 -28.649  1.00 14.110          H  
ATOM     79 1HB  LEU A   5     -20.299  -6.555 -26.730  1.00 19.810          H  
ATOM     80 2HB  LEU A   5     -21.243  -5.808 -28.009  1.00 19.810          H  
ATOM     81  HG  LEU A   5     -18.796  -7.566 -28.496  1.00 19.810          H  
ATOM     82 1HD1 LEU A   5     -20.440  -9.256 -29.188  1.00 19.810          H  
ATOM     83 2HD1 LEU A   5     -20.669  -8.799 -27.488  1.00 19.810          H  
ATOM     84 3HD1 LEU A   5     -21.764  -8.160 -28.731  1.00 19.810          H  
ATOM     85 1HD2 LEU A   5     -19.576  -7.568 -30.827  1.00 19.810          H  
ATOM     86 2HD2 LEU A   5     -20.892  -6.450 -30.397  1.00 19.810          H  
ATOM     87 3HD2 LEU A   5     -19.200  -5.922 -30.305  1.00 19.810          H  
ATOM     88  N   SER A   6     -19.663  -3.797 -25.504  1.00 10.870          N  
ATOM     89  CA  SER A   6     -20.222  -2.885 -24.516  1.00 10.530          C  
ATOM     90  C   SER A   6     -19.549  -1.509 -24.513  1.00  9.650          C  
ATOM     91  O   SER A   6     -19.950  -0.624 -23.751  1.00  9.580          O  
ATOM     92  CB  SER A   6     -20.083  -3.500 -23.137  1.00 14.880          C  
ATOM     93  OG  SER A   6     -18.727  -3.589 -22.755  1.00 14.880          O  
ATOM     94  H   SER A   6     -18.922  -4.425 -25.186  1.00 13.040          H  
ATOM     95  HA  SER A   6     -21.279  -2.747 -24.743  1.00 12.640          H  
ATOM     96 1HB  SER A   6     -20.624  -2.887 -22.418  1.00 17.850          H  
ATOM     97 2HB  SER A   6     -20.532  -4.490 -23.130  1.00 17.850          H  
ATOM     98  HG  SER A   6     -18.336  -4.354 -23.240  1.00 17.850          H  
ATOM     99  N   VAL A   7     -18.492  -1.355 -25.309  1.00  9.100          N  
ATOM    100  CA  VAL A   7     -17.653  -0.168 -25.325  1.00  8.400          C  
ATOM    101  C   VAL A   7     -18.020   0.962 -26.260  1.00  8.120          C  
ATOM    102  O   VAL A   7     -18.335   0.760 -27.433  1.00  8.250          O  
ATOM    103  CB  VAL A   7     -16.221  -0.623 -25.597  1.00 12.040          C  
ATOM    104  CG1 VAL A   7     -15.275   0.549 -25.781  1.00 12.040          C  
ATOM    105  CG2 VAL A   7     -15.816  -1.452 -24.408  1.00 12.040          C  
ATOM    106  H   VAL A   7     -18.243  -2.103 -25.960  1.00 10.920          H  
ATOM    107  HA  VAL A   7     -17.673   0.244 -24.314  1.00 10.080          H  
ATOM    108  HB  VAL A   7     -16.183  -1.213 -26.497  1.00 14.450          H  
ATOM    109 1HG1 VAL A   7     -14.278   0.164 -25.951  1.00 14.450          H  
ATOM    110 2HG1 VAL A   7     -15.562   1.144 -26.643  1.00 14.450          H  
ATOM    111 3HG1 VAL A   7     -15.282   1.178 -24.893  1.00 14.450          H  
ATOM    112 1HG2 VAL A   7     -14.821  -1.819 -24.513  1.00 14.450          H  
ATOM    113 2HG2 VAL A   7     -15.879  -0.811 -23.555  1.00 14.450          H  
ATOM    114 3HG2 VAL A   7     -16.485  -2.298 -24.277  1.00 14.450          H  
ATOM    115  N   MET A   8     -17.966   2.176 -25.716  1.00  7.980          N  
ATOM    116  CA  MET A   8     -18.183   3.370 -26.492  1.00  7.950          C  
ATOM    117  C   MET A   8     -16.851   3.780 -27.097  1.00  7.620          C  
ATOM    118  O   MET A   8     -15.829   3.814 -26.414  1.00  7.700          O  
ATOM    119  CB  MET A   8     -18.738   4.481 -25.603  1.00 11.140          C  
ATOM    120  CG  MET A   8     -19.136   5.804 -26.298  1.00 11.140          C  
ATOM    121  SD  MET A   8     -17.704   6.888 -26.728  1.00 11.140          S  
ATOM    122  CE  MET A   8     -17.011   7.330 -25.140  1.00 11.140          C  
ATOM    123  H   MET A   8     -17.713   2.280 -24.725  1.00  9.580          H  
ATOM    124  HA  MET A   8     -18.880   3.156 -27.300  1.00  9.540          H  
ATOM    125 1HB  MET A   8     -19.624   4.108 -25.094  1.00 13.370          H  
ATOM    126 2HB  MET A   8     -18.024   4.704 -24.846  1.00 13.370          H  
ATOM    127 1HG  MET A   8     -19.676   5.580 -27.218  1.00 13.370          H  
ATOM    128 2HG  MET A   8     -19.802   6.364 -25.646  1.00 13.370          H  
ATOM    129 1HE  MET A   8     -16.164   7.976 -25.275  1.00 13.370          H  
ATOM    130 2HE  MET A   8     -17.756   7.844 -24.533  1.00 13.370          H  
ATOM    131 3HE  MET A   8     -16.674   6.450 -24.625  1.00 13.370          H  
ATOM    132  N   LEU A   9     -16.867   4.064 -28.380  1.00  7.510          N  
ATOM    133  CA  LEU A   9     -15.712   4.526 -29.126  1.00  7.350          C  
ATOM    134  C   LEU A   9     -16.137   5.754 -29.874  1.00  7.050          C  
ATOM    135  O   LEU A   9     -17.337   5.938 -30.103  1.00  6.990          O  
ATOM    136  CB  LEU A   9     -15.173   3.442 -30.072  1.00 10.350          C  
ATOM    137  CG  LEU A   9     -16.066   3.006 -31.250  1.00 10.350          C  
ATOM    138  CD1 LEU A   9     -15.169   2.564 -32.398  1.00 10.350          C  
ATOM    139  CD2 LEU A   9     -16.969   1.830 -30.798  1.00 10.350          C  
ATOM    140  H   LEU A   9     -17.750   3.991 -28.868  1.00  9.010          H  
ATOM    141  HA  LEU A   9     -14.925   4.814 -28.432  1.00  8.820          H  
ATOM    142 1HB  LEU A   9     -14.225   3.801 -30.486  1.00 12.420          H  
ATOM    143 2HB  LEU A   9     -14.972   2.557 -29.485  1.00 12.420          H  
ATOM    144  HG  LEU A   9     -16.679   3.839 -31.594  1.00 12.420          H  
ATOM    145 1HD1 LEU A   9     -15.784   2.250 -33.241  1.00 12.420          H  
ATOM    146 2HD1 LEU A   9     -14.539   3.404 -32.705  1.00 12.420          H  
ATOM    147 3HD1 LEU A   9     -14.541   1.733 -32.077  1.00 12.420          H  
ATOM    148 1HD2 LEU A   9     -17.587   1.509 -31.635  1.00 12.420          H  
ATOM    149 2HD2 LEU A   9     -16.350   0.997 -30.463  1.00 12.420          H  
ATOM    150 3HD2 LEU A   9     -17.617   2.128 -29.983  1.00 12.420          H  
ATOM    151  N   PHE A  10     -15.203   6.598 -30.269  1.00  7.130          N  
ATOM    152  CA  PHE A  10     -15.629   7.782 -30.990  1.00  7.200          C  
ATOM    153  C   PHE A  10     -15.793   7.507 -32.491  1.00  6.780          C  
ATOM    154  O   PHE A  10     -15.068   6.703 -33.080  1.00  7.030          O  
ATOM    155  CB  PHE A  10     -14.679   8.919 -30.678  1.00 10.050          C  
ATOM    156  CG  PHE A  10     -14.804   9.356 -29.255  1.00 10.050          C  
ATOM    157  CD1 PHE A  10     -13.866   8.957 -28.321  1.00 10.050          C  
ATOM    158  CD2 PHE A  10     -15.869  10.123 -28.832  1.00 10.050          C  
ATOM    159  CE1 PHE A  10     -13.977   9.320 -27.007  1.00 10.050          C  
ATOM    160  CE2 PHE A  10     -15.988  10.482 -27.510  1.00 10.050          C  
ATOM    161  CZ  PHE A  10     -15.033  10.080 -26.594  1.00 10.050          C  
ATOM    162  H   PHE A  10     -14.200   6.436 -30.070  1.00  8.560          H  
ATOM    163  HA  PHE A  10     -16.606   8.073 -30.606  1.00  8.640          H  
ATOM    164 1HB  PHE A  10     -13.662   8.571 -30.828  1.00 12.060          H  
ATOM    165 2HB  PHE A  10     -14.871   9.764 -31.327  1.00 12.060          H  
ATOM    166  HD1 PHE A  10     -13.032   8.342 -28.637  1.00 12.060          H  
ATOM    167  HD2 PHE A  10     -16.627  10.436 -29.549  1.00 12.060          H  
ATOM    168  HE1 PHE A  10     -13.234   8.993 -26.290  1.00 12.060          H  
ATOM    169  HE2 PHE A  10     -16.837  11.081 -27.180  1.00 12.060          H  
ATOM    170  HZ  PHE A  10     -15.127  10.360 -25.537  1.00 12.060          H  
ATOM    171  N   SER A  11     -16.764   8.195 -33.089  1.00  6.450          N  
ATOM    172  CA  SER A  11     -17.137   8.094 -34.501  1.00  6.310          C  
ATOM    173  C   SER A  11     -16.055   8.450 -35.511  1.00  6.230          C  
ATOM    174  O   SER A  11     -15.225   9.318 -35.280  1.00  6.580          O  
ATOM    175  CB  SER A  11     -18.324   8.987 -34.758  1.00  8.890          C  
ATOM    176  OG  SER A  11     -19.455   8.563 -34.051  1.00  8.890          O  
ATOM    177  H   SER A  11     -17.320   8.818 -32.523  1.00  7.740          H  
ATOM    178  HA  SER A  11     -17.435   7.062 -34.684  1.00  7.570          H  
ATOM    179 1HB  SER A  11     -18.057   9.970 -34.435  1.00 10.670          H  
ATOM    180 2HB  SER A  11     -18.538   9.030 -35.825  1.00 10.670          H  
ATOM    181  HG  SER A  11     -20.158   9.176 -34.286  1.00 10.670          H  
ATOM    182  N   SER A  12     -16.129   7.789 -36.666  1.00  6.120          N  
ATOM    183  CA  SER A  12     -15.214   7.946 -37.796  1.00  6.430          C  
ATOM    184  C   SER A  12     -14.934   9.395 -38.189  1.00  6.510          C  
ATOM    185  O   SER A  12     -15.885  10.185 -38.286  1.00  6.330          O  
ATOM    186  CB  SER A  12     -15.819   7.265 -39.012  1.00  8.880          C  
ATOM    187  OG  SER A  12     -15.074   7.541 -40.174  1.00  8.880          O  
ATOM    188  H   SER A  12     -16.862   7.098 -36.751  1.00  7.340          H  
ATOM    189  HA  SER A  12     -14.299   7.440 -37.505  1.00  7.720          H  
ATOM    190 1HB  SER A  12     -15.854   6.190 -38.847  1.00 10.650          H  
ATOM    191 2HB  SER A  12     -16.843   7.612 -39.148  1.00 10.650          H  
ATOM    192  HG  SER A  12     -15.570   7.137 -40.897  1.00 10.650          H  
ATOM    193  N   PRO A  13     -13.662   9.735 -38.550  1.00  7.020          N  
ATOM    194  CA  PRO A  13     -13.176  11.057 -38.937  1.00  7.340          C  
ATOM    195  C   PRO A  13     -13.862  11.579 -40.192  1.00  7.400          C  
ATOM    196  O   PRO A  13     -13.789  12.772 -40.485  1.00  7.500          O  
ATOM    197  CB  PRO A  13     -11.677  10.823 -39.192  1.00 11.010          C  
ATOM    198  CG  PRO A  13     -11.541   9.353 -39.490  1.00 11.010          C  
ATOM    199  CD  PRO A  13     -12.590   8.676 -38.640  1.00 11.010          C  
ATOM    200  HA  PRO A  13     -13.317  11.754 -38.105  1.00  8.810          H  
ATOM    201 1HB  PRO A  13     -11.345  11.457 -40.027  1.00 13.210          H  
ATOM    202 2HB  PRO A  13     -11.097  11.143 -38.318  1.00 13.210          H  
ATOM    203 1HG  PRO A  13     -11.681   9.172 -40.570  1.00 13.210          H  
ATOM    204 2HG  PRO A  13     -10.521   9.015 -39.246  1.00 13.210          H  
ATOM    205 1HD  PRO A  13     -12.919   7.789 -39.184  1.00 13.210          H  
ATOM    206 2HD  PRO A  13     -12.177   8.422 -37.654  1.00 13.210          H  
ATOM    207  N   SER A  14     -14.503  10.693 -40.960  1.00  7.530          N  
ATOM    208  CA  SER A  14     -15.204  11.122 -42.158  1.00  7.890          C  
ATOM    209  C   SER A  14     -16.467  11.906 -41.802  1.00  7.480          C  
ATOM    210  O   SER A  14     -17.050  12.580 -42.653  1.00  7.960          O  
ATOM    211  CB  SER A  14     -15.587   9.929 -43.006  1.00 10.900          C  
ATOM    212  OG  SER A  14     -16.570   9.151 -42.372  1.00 10.900          O  
ATOM    213  H   SER A  14     -14.549   9.705 -40.711  1.00  9.040          H  
ATOM    214  HA  SER A  14     -14.542  11.772 -42.732  1.00  9.470          H  
ATOM    215 1HB  SER A  14     -15.960  10.275 -43.969  1.00 13.080          H  
ATOM    216 2HB  SER A  14     -14.705   9.320 -43.195  1.00 13.080          H  
ATOM    217  HG  SER A  14     -16.822   8.475 -43.010  1.00 13.080          H  
ATOM    218  N   CYS A  15     -16.906  11.791 -40.542  1.00  6.780          N  
ATOM    219  CA  CYS A  15     -18.100  12.463 -40.057  1.00  6.570          C  
ATOM    220  C   CYS A  15     -17.838  13.337 -38.825  1.00  6.260          C  
ATOM    221  O   CYS A  15     -18.436  14.408 -38.681  1.00  6.180          O  
ATOM    222  CB  CYS A  15     -19.152  11.418 -39.716  1.00  9.280          C  
ATOM    223  SG  CYS A  15     -19.580  10.375 -41.119  1.00  9.280          S  
ATOM    224  H   CYS A  15     -16.377  11.219 -39.886  1.00  8.140          H  
ATOM    225  HA  CYS A  15     -18.482  13.096 -40.854  1.00  7.880          H  
ATOM    226 1HB  CYS A  15     -18.767  10.774 -38.922  1.00 11.140          H  
ATOM    227 2HB  CYS A  15     -20.055  11.900 -39.349  1.00 11.140          H  
ATOM    228  HG  CYS A  15     -18.322  10.276 -41.575  1.00 11.140          H  
ATOM    229  N   VAL A  16     -16.973  12.868 -37.918  1.00  6.380          N  
ATOM    230  CA  VAL A  16     -16.756  13.558 -36.653  1.00  6.500          C  
ATOM    231  C   VAL A  16     -15.338  14.032 -36.393  1.00  6.600          C  
ATOM    232  O   VAL A  16     -14.383  13.268 -36.370  1.00  6.590          O  
ATOM    233  CB  VAL A  16     -17.228  12.659 -35.493  1.00  9.050          C  
ATOM    234  CG1 VAL A  16     -16.930  13.296 -34.135  1.00  9.050          C  
ATOM    235  CG2 VAL A  16     -18.743  12.472 -35.634  1.00  9.050          C  
ATOM    236  H   VAL A  16     -16.491  11.982 -38.085  1.00  7.660          H  
ATOM    237  HA  VAL A  16     -17.395  14.439 -36.651  1.00  7.800          H  
ATOM    238  HB  VAL A  16     -16.712  11.693 -35.541  1.00 10.860          H  
ATOM    239 1HG1 VAL A  16     -17.293  12.644 -33.344  1.00 10.860          H  
ATOM    240 2HG1 VAL A  16     -15.857  13.428 -34.010  1.00 10.860          H  
ATOM    241 3HG1 VAL A  16     -17.431  14.252 -34.072  1.00 10.860          H  
ATOM    242 1HG2 VAL A  16     -19.122  11.857 -34.836  1.00 10.860          H  
ATOM    243 2HG2 VAL A  16     -19.231  13.444 -35.590  1.00 10.860          H  
ATOM    244 3HG2 VAL A  16     -18.969  11.999 -36.584  1.00 10.860          H  
ATOM    245  N   ASN A  17     -15.230  15.325 -36.125  1.00  6.920          N  
ATOM    246  CA  ASN A  17     -13.963  15.969 -35.821  1.00  7.290          C  
ATOM    247  C   ASN A  17     -14.094  16.776 -34.530  1.00  7.000          C  
ATOM    248  O   ASN A  17     -13.555  17.877 -34.414  1.00  7.440          O  
ATOM    249  CB  ASN A  17     -13.529  16.840 -36.983  1.00 10.060          C  
ATOM    250  CG  ASN A  17     -13.213  16.028 -38.226  1.00 10.060          C  
ATOM    251  OD1 ASN A  17     -12.153  15.411 -38.347  1.00 10.060          O  
ATOM    252  ND2 ASN A  17     -14.132  16.017 -39.155  1.00 10.060          N  
ATOM    253  H   ASN A  17     -16.072  15.885 -36.172  1.00  8.300          H  
ATOM    254  HA  ASN A  17     -13.213  15.198 -35.655  1.00  8.750          H  
ATOM    255 1HB  ASN A  17     -14.317  17.555 -37.218  1.00 12.070          H  
ATOM    256 2HB  ASN A  17     -12.644  17.408 -36.702  1.00 12.070          H  
ATOM    257 1HD2 ASN A  17     -13.987  15.488 -39.998  1.00 12.070          H  
ATOM    258 2HD2 ASN A  17     -14.982  16.526 -39.026  1.00 12.070          H  
ATOM    259  N   ILE A  18     -14.851  16.230 -33.584  1.00  6.370          N  
ATOM    260  CA  ILE A  18     -15.127  16.858 -32.298  1.00  6.310          C  
ATOM    261  C   ILE A  18     -14.142  16.418 -31.234  1.00  5.690          C  
ATOM    262  O   ILE A  18     -14.089  15.248 -30.867  1.00  5.590          O  
ATOM    263  CB  ILE A  18     -16.557  16.513 -31.842  1.00  8.860          C  
ATOM    264  CG1 ILE A  18     -17.564  17.061 -32.896  1.00  8.860          C  
ATOM    265  CG2 ILE A  18     -16.821  17.077 -30.424  1.00  8.860          C  
ATOM    266  CD1 ILE A  18     -18.993  16.578 -32.730  1.00  8.860          C  
ATOM    267  H   ILE A  18     -15.248  15.319 -33.772  1.00  7.640          H  
ATOM    268  HA  ILE A  18     -15.044  17.939 -32.413  1.00  7.570          H  
ATOM    269  HB  ILE A  18     -16.674  15.431 -31.815  1.00 10.630          H  
ATOM    270 1HG1 ILE A  18     -17.558  18.149 -32.848  1.00 10.630          H  
ATOM    271 2HG1 ILE A  18     -17.231  16.763 -33.884  1.00 10.630          H  
ATOM    272 1HG2 ILE A  18     -17.823  16.822 -30.102  1.00 10.630          H  
ATOM    273 2HG2 ILE A  18     -16.115  16.656 -29.707  1.00 10.630          H  
ATOM    274 3HG2 ILE A  18     -16.712  18.162 -30.438  1.00 10.630          H  
ATOM    275 1HD1 ILE A  18     -19.611  17.011 -33.518  1.00 10.630          H  
ATOM    276 2HD1 ILE A  18     -19.028  15.493 -32.802  1.00 10.630          H  
ATOM    277 3HD1 ILE A  18     -19.388  16.885 -31.768  1.00 10.630          H  
ATOM    278  N   ASN A  19     -13.431  17.367 -30.647  1.00  5.580          N  
ATOM    279  CA  ASN A  19     -12.364  17.100 -29.687  1.00  5.280          C  
ATOM    280  C   ASN A  19     -12.843  16.687 -28.303  1.00  5.190          C  
ATOM    281  O   ASN A  19     -12.677  17.411 -27.319  1.00  5.770          O  
ATOM    282  CB  ASN A  19     -11.471  18.317 -29.605  1.00  7.510          C  
ATOM    283  CG  ASN A  19     -12.244  19.550 -29.266  1.00  7.510          C  
ATOM    284  OD1 ASN A  19     -13.390  19.698 -29.733  1.00  7.510          O  
ATOM    285  ND2 ASN A  19     -11.666  20.434 -28.493  1.00  7.510          N  
ATOM    286  H   ASN A  19     -13.591  18.334 -30.921  1.00  6.700          H  
ATOM    287  HA  ASN A  19     -11.769  16.268 -30.075  1.00  6.340          H  
ATOM    288 1HB  ASN A  19     -10.718  18.161 -28.830  1.00  9.010          H  
ATOM    289 2HB  ASN A  19     -10.954  18.462 -30.554  1.00  9.010          H  
ATOM    290 1HD2 ASN A  19     -12.150  21.274 -28.244  1.00  9.010          H  
ATOM    291 2HD2 ASN A  19     -10.744  20.265 -28.143  1.00  9.010          H  
ATOM    292  N   SER A  20     -13.417  15.487 -28.258  1.00  4.770          N  
ATOM    293  CA  SER A  20     -13.990  14.857 -27.080  1.00  5.000          C  
ATOM    294  C   SER A  20     -12.976  14.571 -25.965  1.00  4.880          C  
ATOM    295  O   SER A  20     -13.361  14.460 -24.796  1.00  4.900          O  
ATOM    296  CB  SER A  20     -14.625  13.568 -27.490  1.00  6.910          C  
ATOM    297  OG  SER A  20     -13.645  12.663 -27.876  1.00  6.910          O  
ATOM    298  H   SER A  20     -13.508  15.010 -29.157  1.00  5.720          H  
ATOM    299  HA  SER A  20     -14.757  15.527 -26.685  1.00  6.000          H  
ATOM    300 1HB  SER A  20     -15.197  13.168 -26.661  1.00  8.290          H  
ATOM    301 2HB  SER A  20     -15.308  13.740 -28.322  1.00  8.290          H  
ATOM    302  HG  SER A  20     -14.115  11.862 -28.150  1.00  8.290          H  
ATOM    303  N   PHE A  21     -11.688  14.486 -26.304  1.00  4.790          N  
ATOM    304  CA  PHE A  21     -10.633  14.297 -25.306  1.00  4.710          C  
ATOM    305  C   PHE A  21      -9.343  14.930 -25.800  1.00  4.700          C  
ATOM    306  O   PHE A  21      -9.158  15.123 -26.998  1.00  4.760          O  
ATOM    307  CB  PHE A  21     -10.398  12.819 -24.944  1.00  6.630          C  
ATOM    308  CG  PHE A  21      -9.922  11.946 -26.060  1.00  6.630          C  
ATOM    309  CD1 PHE A  21      -8.572  11.769 -26.305  1.00  6.630          C  
ATOM    310  CD2 PHE A  21     -10.825  11.283 -26.859  1.00  6.630          C  
ATOM    311  CE1 PHE A  21      -8.155  10.966 -27.326  1.00  6.630          C  
ATOM    312  CE2 PHE A  21     -10.396  10.473 -27.878  1.00  6.630          C  
ATOM    313  CZ  PHE A  21      -9.050  10.321 -28.111  1.00  6.630          C  
ATOM    314  H   PHE A  21     -11.441  14.555 -27.282  1.00  5.750          H  
ATOM    315  HA  PHE A  21     -10.926  14.804 -24.404  1.00  5.650          H  
ATOM    316 1HB  PHE A  21      -9.662  12.762 -24.135  1.00  7.950          H  
ATOM    317 2HB  PHE A  21     -11.325  12.398 -24.558  1.00  7.950          H  
ATOM    318  HD1 PHE A  21      -7.838  12.281 -25.680  1.00  7.950          H  
ATOM    319  HD2 PHE A  21     -11.889  11.412 -26.670  1.00  7.950          H  
ATOM    320  HE1 PHE A  21      -7.116  10.841 -27.515  1.00  7.950          H  
ATOM    321  HE2 PHE A  21     -11.120   9.957 -28.498  1.00  7.950          H  
ATOM    322  HZ  PHE A  21      -8.698   9.685 -28.923  1.00  7.950          H  
ATOM    323  N   ASP A  22      -8.446  15.241 -24.862  1.00  4.670          N  
ATOM    324  CA  ASP A  22      -7.129  15.789 -25.153  1.00  4.680          C  
ATOM    325  C   ASP A  22      -6.046  14.741 -24.964  1.00  4.530          C  
ATOM    326  O   ASP A  22      -5.070  14.670 -25.699  1.00  4.570          O  
ATOM    327  CB  ASP A  22      -6.818  16.932 -24.176  1.00  6.550          C  
ATOM    328  CG  ASP A  22      -7.735  18.146 -24.268  1.00  6.550          C  
ATOM    329  OD1 ASP A  22      -7.807  18.755 -25.313  1.00  6.550          O  
ATOM    330  OD2 ASP A  22      -8.353  18.475 -23.249  1.00  6.550          O  
ATOM    331  H   ASP A  22      -8.665  15.052 -23.888  1.00  5.600          H  
ATOM    332  HA  ASP A  22      -7.107  16.146 -26.182  1.00  5.620          H  
ATOM    333 1HB  ASP A  22      -6.874  16.542 -23.154  1.00  7.860          H  
ATOM    334 2HB  ASP A  22      -5.793  17.260 -24.332  1.00  7.860          H  
ATOM    335  N   ILE A  23      -6.206  13.952 -23.913  1.00  4.360          N  
ATOM    336  CA  ILE A  23      -5.234  12.945 -23.522  1.00  4.170          C  
ATOM    337  C   ILE A  23      -5.875  11.580 -23.436  1.00  4.050          C  
ATOM    338  O   ILE A  23      -6.999  11.459 -22.947  1.00  4.040          O  
ATOM    339  CB  ILE A  23      -4.555  13.334 -22.185  1.00  5.910          C  
ATOM    340  CG1 ILE A  23      -3.764  14.684 -22.402  1.00  5.910          C  
ATOM    341  CG2 ILE A  23      -3.626  12.184 -21.675  1.00  5.910          C  
ATOM    342  CD1 ILE A  23      -3.277  15.363 -21.155  1.00  5.910          C  
ATOM    343  H   ILE A  23      -7.039  14.080 -23.335  1.00  5.230          H  
ATOM    344  HA  ILE A  23      -4.457  12.900 -24.286  1.00  5.000          H  
ATOM    345  HB  ILE A  23      -5.327  13.530 -21.442  1.00  7.100          H  
ATOM    346 1HG1 ILE A  23      -2.896  14.470 -23.038  1.00  7.100          H  
ATOM    347 2HG1 ILE A  23      -4.396  15.390 -22.911  1.00  7.100          H  
ATOM    348 1HG2 ILE A  23      -3.173  12.463 -20.745  1.00  7.100          H  
ATOM    349 2HG2 ILE A  23      -4.200  11.278 -21.515  1.00  7.100          H  
ATOM    350 3HG2 ILE A  23      -2.843  11.993 -22.413  1.00  7.100          H  
ATOM    351 1HD1 ILE A  23      -2.746  16.276 -21.426  1.00  7.100          H  
ATOM    352 2HD1 ILE A  23      -4.134  15.612 -20.531  1.00  7.100          H  
ATOM    353 3HD1 ILE A  23      -2.610  14.716 -20.616  1.00  7.100          H  
ATOM    354  N   LEU A  24      -5.195  10.591 -24.002  1.00  3.990          N  
ATOM    355  CA  LEU A  24      -5.630   9.206 -23.973  1.00  3.890          C  
ATOM    356  C   LEU A  24      -4.670   8.453 -23.048  1.00  3.710          C  
ATOM    357  O   LEU A  24      -3.445   8.626 -23.144  1.00  3.680          O  
ATOM    358  CB  LEU A  24      -5.645   8.622 -25.403  1.00  5.490          C  
ATOM    359  CG  LEU A  24      -6.238   7.177 -25.623  1.00  5.490          C  
ATOM    360  CD1 LEU A  24      -6.835   7.095 -27.053  1.00  5.490          C  
ATOM    361  CD2 LEU A  24      -5.151   6.115 -25.486  1.00  5.490          C  
ATOM    362  H   LEU A  24      -4.298  10.808 -24.409  1.00  4.790          H  
ATOM    363  HA  LEU A  24      -6.635   9.150 -23.557  1.00  4.670          H  
ATOM    364 1HB  LEU A  24      -6.212   9.290 -26.023  1.00  6.580          H  
ATOM    365 2HB  LEU A  24      -4.620   8.604 -25.765  1.00  6.580          H  
ATOM    366  HG  LEU A  24      -7.036   6.991 -24.891  1.00  6.580          H  
ATOM    367 1HD1 LEU A  24      -7.258   6.103 -27.223  1.00  6.580          H  
ATOM    368 2HD1 LEU A  24      -7.612   7.841 -27.172  1.00  6.580          H  
ATOM    369 3HD1 LEU A  24      -6.060   7.281 -27.778  1.00  6.580          H  
ATOM    370 1HD2 LEU A  24      -5.588   5.144 -25.652  1.00  6.580          H  
ATOM    371 2HD2 LEU A  24      -4.365   6.291 -26.229  1.00  6.580          H  
ATOM    372 3HD2 LEU A  24      -4.716   6.135 -24.499  1.00  6.580          H  
ATOM    373  N   ILE A  25      -5.235   7.665 -22.144  1.00  3.630          N  
ATOM    374  CA  ILE A  25      -4.494   6.852 -21.192  1.00  3.490          C  
ATOM    375  C   ILE A  25      -4.840   5.381 -21.350  1.00  3.390          C  
ATOM    376  O   ILE A  25      -6.018   5.025 -21.360  1.00  3.360          O  
ATOM    377  CB  ILE A  25      -4.838   7.240 -19.742  1.00  4.940          C  
ATOM    378  CG1 ILE A  25      -4.496   8.718 -19.479  1.00  4.940          C  
ATOM    379  CG2 ILE A  25      -4.111   6.299 -18.749  1.00  4.940          C  
ATOM    380  CD1 ILE A  25      -5.034   9.249 -18.149  1.00  4.940          C  
ATOM    381  H   ILE A  25      -6.255   7.631 -22.122  1.00  4.360          H  
ATOM    382  HA  ILE A  25      -3.432   6.986 -21.365  1.00  4.190          H  
ATOM    383  HB  ILE A  25      -5.900   7.139 -19.608  1.00  5.930          H  
ATOM    384 1HG1 ILE A  25      -3.420   8.847 -19.514  1.00  5.930          H  
ATOM    385 2HG1 ILE A  25      -4.938   9.318 -20.269  1.00  5.930          H  
ATOM    386 1HG2 ILE A  25      -4.388   6.563 -17.774  1.00  5.930          H  
ATOM    387 2HG2 ILE A  25      -4.395   5.258 -18.906  1.00  5.930          H  
ATOM    388 3HG2 ILE A  25      -3.027   6.397 -18.868  1.00  5.930          H  
ATOM    389 1HD1 ILE A  25      -4.779  10.302 -18.050  1.00  5.930          H  
ATOM    390 2HD1 ILE A  25      -6.094   9.130 -18.150  1.00  5.930          H  
ATOM    391 3HD1 ILE A  25      -4.639   8.716 -17.300  1.00  5.930          H  
ATOM    392  N   VAL A  26      -3.839   4.520 -21.470  1.00  3.340          N  
ATOM    393  CA  VAL A  26      -4.169   3.104 -21.575  1.00  3.230          C  
ATOM    394  C   VAL A  26      -3.890   2.402 -20.239  1.00  3.050          C  
ATOM    395  O   VAL A  26      -2.737   2.251 -19.818  1.00  3.000          O  
ATOM    396  CB  VAL A  26      -3.376   2.444 -22.710  1.00  4.570          C  
ATOM    397  CG1 VAL A  26      -3.766   0.958 -22.838  1.00  4.570          C  
ATOM    398  CG2 VAL A  26      -3.619   3.212 -23.981  1.00  4.570          C  
ATOM    399  H   VAL A  26      -2.876   4.872 -21.492  1.00  4.010          H  
ATOM    400  HA  VAL A  26      -5.230   2.998 -21.795  1.00  3.880          H  
ATOM    401  HB  VAL A  26      -2.330   2.471 -22.470  1.00  5.480          H  
ATOM    402 1HG1 VAL A  26      -3.191   0.492 -23.634  1.00  5.480          H  
ATOM    403 2HG1 VAL A  26      -3.563   0.432 -21.903  1.00  5.480          H  
ATOM    404 3HG1 VAL A  26      -4.832   0.879 -23.070  1.00  5.480          H  
ATOM    405 1HG2 VAL A  26      -3.057   2.767 -24.800  1.00  5.480          H  
ATOM    406 2HG2 VAL A  26      -4.677   3.190 -24.202  1.00  5.480          H  
ATOM    407 3HG2 VAL A  26      -3.299   4.244 -23.853  1.00  5.480          H  
ATOM    408  N   GLY A  27      -4.967   1.933 -19.605  1.00  2.960          N  
ATOM    409  CA  GLY A  27      -4.995   1.319 -18.273  1.00  2.790          C  
ATOM    410  C   GLY A  27      -5.664   2.244 -17.234  1.00  2.810          C  
ATOM    411  O   GLY A  27      -5.385   3.443 -17.184  1.00  2.890          O  
ATOM    412  H   GLY A  27      -5.862   2.016 -20.080  1.00  3.550          H  
ATOM    413 1HA  GLY A  27      -5.549   0.379 -18.325  1.00  3.350          H  
ATOM    414 2HA  GLY A  27      -3.982   1.081 -17.959  1.00  3.350          H  
ATOM    415  N   ALA A  28      -6.507   1.670 -16.351  1.00  2.730          N  
ATOM    416  CA  ALA A  28      -7.245   2.455 -15.339  1.00  2.750          C  
ATOM    417  C   ALA A  28      -7.001   1.995 -13.905  1.00  2.610          C  
ATOM    418  O   ALA A  28      -7.969   1.829 -13.150  1.00  2.570          O  
ATOM    419  CB  ALA A  28      -8.755   2.380 -15.570  1.00  3.840          C  
ATOM    420  H   ALA A  28      -6.676   0.656 -16.415  1.00  3.280          H  
ATOM    421  HA  ALA A  28      -6.919   3.491 -15.424  1.00  3.300          H  
ATOM    422 1HB  ALA A  28      -9.262   3.001 -14.831  1.00  4.610          H  
ATOM    423 2HB  ALA A  28      -9.017   2.716 -16.556  1.00  4.610          H  
ATOM    424 3HB  ALA A  28      -9.074   1.354 -15.456  1.00  4.610          H  
ATOM    425  N   GLY A  29      -5.743   1.755 -13.543  1.00  2.540          N  
ATOM    426  CA  GLY A  29      -5.379   1.400 -12.175  1.00  2.420          C  
ATOM    427  C   GLY A  29      -4.895   2.664 -11.503  1.00  2.490          C  
ATOM    428  O   GLY A  29      -5.267   3.755 -11.937  1.00  2.640          O  
ATOM    429  H   GLY A  29      -5.009   1.859 -14.226  1.00  3.050          H  
ATOM    430 1HA  GLY A  29      -6.247   1.034 -11.662  1.00  2.900          H  
ATOM    431 2HA  GLY A  29      -4.609   0.628 -12.161  1.00  2.900          H  
ATOM    432  N   ILE A  30      -4.009   2.580 -10.508  1.00  2.390          N  
ATOM    433  CA  ILE A  30      -3.583   3.825  -9.861  1.00  2.480          C  
ATOM    434  C   ILE A  30      -2.987   4.756 -10.881  1.00  2.600          C  
ATOM    435  O   ILE A  30      -3.283   5.948 -10.896  1.00  2.740          O  
ATOM    436  CB  ILE A  30      -2.525   3.636  -8.741  1.00  3.440          C  
ATOM    437  CG1 ILE A  30      -3.118   2.902  -7.550  1.00  3.440          C  
ATOM    438  CG2 ILE A  30      -1.961   5.032  -8.295  1.00  3.440          C  
ATOM    439  CD1 ILE A  30      -2.111   2.415  -6.530  1.00  3.440          C  
ATOM    440  H   ILE A  30      -3.682   1.675 -10.184  1.00  2.870          H  
ATOM    441  HA  ILE A  30      -4.465   4.318  -9.440  1.00  2.980          H  
ATOM    442  HB  ILE A  30      -1.706   3.024  -9.126  1.00  4.120          H  
ATOM    443 1HG1 ILE A  30      -3.798   3.574  -7.038  1.00  4.120          H  
ATOM    444 2HG1 ILE A  30      -3.673   2.042  -7.910  1.00  4.120          H  
ATOM    445 1HG2 ILE A  30      -1.222   4.916  -7.532  1.00  4.120          H  
ATOM    446 2HG2 ILE A  30      -1.499   5.566  -9.128  1.00  4.120          H  
ATOM    447 3HG2 ILE A  30      -2.776   5.618  -7.904  1.00  4.120          H  
ATOM    448 1HD1 ILE A  30      -2.647   1.915  -5.727  1.00  4.120          H  
ATOM    449 2HD1 ILE A  30      -1.421   1.712  -7.001  1.00  4.120          H  
ATOM    450 3HD1 ILE A  30      -1.547   3.239  -6.107  1.00  4.120          H  
ATOM    451  N   SER A  31      -2.118   4.213 -11.731  1.00  2.550          N  
ATOM    452  CA  SER A  31      -1.431   5.019 -12.716  1.00  2.670          C  
ATOM    453  C   SER A  31      -2.396   5.896 -13.514  1.00  2.800          C  
ATOM    454  O   SER A  31      -2.349   7.128 -13.429  1.00  2.940          O  
ATOM    455  CB  SER A  31      -0.718   4.084 -13.668  1.00  3.690          C  
ATOM    456  OG  SER A  31       0.274   3.340 -13.020  1.00  3.690          O  
ATOM    457  H   SER A  31      -1.920   3.229 -11.677  1.00  3.060          H  
ATOM    458  HA  SER A  31      -0.707   5.648 -12.207  1.00  3.200          H  
ATOM    459 1HB  SER A  31      -1.436   3.408 -14.122  1.00  4.430          H  
ATOM    460 2HB  SER A  31      -0.282   4.659 -14.457  1.00  4.430          H  
ATOM    461  HG  SER A  31       0.606   2.731 -13.684  1.00  4.430          H  
ATOM    462  N   GLY A  32      -3.334   5.269 -14.234  1.00  2.780          N  
ATOM    463  CA  GLY A  32      -4.280   6.013 -15.049  1.00  2.920          C  
ATOM    464  C   GLY A  32      -5.231   6.911 -14.270  1.00  3.020          C  
ATOM    465  O   GLY A  32      -5.549   8.015 -14.718  1.00  3.160          O  
ATOM    466  H   GLY A  32      -3.349   4.263 -14.271  1.00  3.340          H  
ATOM    467 1HA  GLY A  32      -3.702   6.633 -15.727  1.00  3.500          H  
ATOM    468 2HA  GLY A  32      -4.854   5.317 -15.660  1.00  3.500          H  
ATOM    469  N   ILE A  33      -5.695   6.455 -13.111  1.00  2.960          N  
ATOM    470  CA  ILE A  33      -6.653   7.224 -12.336  1.00  3.070          C  
ATOM    471  C   ILE A  33      -6.073   8.476 -11.713  1.00  3.170          C  
ATOM    472  O   ILE A  33      -6.721   9.527 -11.724  1.00  3.330          O  
ATOM    473  CB  ILE A  33      -7.332   6.352 -11.283  1.00  4.250          C  
ATOM    474  CG1 ILE A  33      -8.181   5.327 -12.025  1.00  4.250          C  
ATOM    475  CG2 ILE A  33      -8.163   7.228 -10.315  1.00  4.250          C  
ATOM    476  CD1 ILE A  33      -8.715   4.261 -11.203  1.00  4.250          C  
ATOM    477  H   ILE A  33      -5.405   5.531 -12.767  1.00  3.550          H  
ATOM    478  HA  ILE A  33      -7.434   7.545 -13.021  1.00  3.680          H  
ATOM    479  HB  ILE A  33      -6.576   5.793 -10.722  1.00  5.100          H  
ATOM    480 1HG1 ILE A  33      -8.985   5.816 -12.476  1.00  5.100          H  
ATOM    481 2HG1 ILE A  33      -7.575   4.866 -12.802  1.00  5.100          H  
ATOM    482 1HG2 ILE A  33      -8.661   6.621  -9.584  1.00  5.100          H  
ATOM    483 2HG2 ILE A  33      -7.514   7.926  -9.796  1.00  5.100          H  
ATOM    484 3HG2 ILE A  33      -8.900   7.785 -10.875  1.00  5.100          H  
ATOM    485 1HD1 ILE A  33      -9.280   3.611 -11.825  1.00  5.100          H  
ATOM    486 2HD1 ILE A  33      -7.898   3.705 -10.748  1.00  5.100          H  
ATOM    487 3HD1 ILE A  33      -9.348   4.682 -10.460  1.00  5.100          H  
ATOM    488  N   VAL A  34      -4.914   8.352 -11.075  1.00  3.080          N  
ATOM    489  CA  VAL A  34      -4.289   9.497 -10.447  1.00  3.190          C  
ATOM    490  C   VAL A  34      -3.862  10.468 -11.522  1.00  3.360          C  
ATOM    491  O   VAL A  34      -4.072  11.676 -11.380  1.00  3.510          O  
ATOM    492  CB  VAL A  34      -3.113   9.084  -9.567  1.00  4.420          C  
ATOM    493  CG1 VAL A  34      -2.349  10.336  -9.063  1.00  4.420          C  
ATOM    494  CG2 VAL A  34      -3.651   8.276  -8.412  1.00  4.420          C  
ATOM    495  H   VAL A  34      -4.433   7.448 -11.082  1.00  3.700          H  
ATOM    496  HA  VAL A  34      -5.026   9.987  -9.812  1.00  3.830          H  
ATOM    497  HB  VAL A  34      -2.426   8.468 -10.144  1.00  5.310          H  
ATOM    498 1HG1 VAL A  34      -1.521  10.022  -8.441  1.00  5.310          H  
ATOM    499 2HG1 VAL A  34      -1.960  10.912  -9.903  1.00  5.310          H  
ATOM    500 3HG1 VAL A  34      -2.998  10.964  -8.491  1.00  5.310          H  
ATOM    501 1HG2 VAL A  34      -2.831   7.973  -7.792  1.00  5.310          H  
ATOM    502 2HG2 VAL A  34      -4.338   8.865  -7.845  1.00  5.310          H  
ATOM    503 3HG2 VAL A  34      -4.170   7.395  -8.799  1.00  5.310          H  
ATOM    504  N   LEU A  35      -3.258   9.940 -12.593  1.00  3.330          N  
ATOM    505  CA  LEU A  35      -2.822  10.746 -13.707  1.00  3.510          C  
ATOM    506  C   LEU A  35      -4.005  11.553 -14.229  1.00  3.640          C  
ATOM    507  O   LEU A  35      -3.923  12.779 -14.341  1.00  3.810          O  
ATOM    508  CB  LEU A  35      -2.324   9.798 -14.810  1.00  4.840          C  
ATOM    509  CG  LEU A  35      -1.833  10.372 -16.125  1.00  4.840          C  
ATOM    510  CD1 LEU A  35      -0.583  11.154 -15.897  1.00  4.840          C  
ATOM    511  CD2 LEU A  35      -1.582   9.263 -17.080  1.00  4.840          C  
ATOM    512  H   LEU A  35      -3.061   8.934 -12.634  1.00  4.000          H  
ATOM    513  HA  LEU A  35      -2.034  11.417 -13.369  1.00  4.210          H  
ATOM    514 1HB  LEU A  35      -1.499   9.231 -14.393  1.00  5.810          H  
ATOM    515 2HB  LEU A  35      -3.120   9.097 -15.037  1.00  5.810          H  
ATOM    516  HG  LEU A  35      -2.591  11.033 -16.535  1.00  5.810          H  
ATOM    517 1HD1 LEU A  35      -0.220  11.557 -16.814  1.00  5.810          H  
ATOM    518 2HD1 LEU A  35      -0.776  11.933 -15.225  1.00  5.810          H  
ATOM    519 3HD1 LEU A  35       0.170  10.502 -15.479  1.00  5.810          H  
ATOM    520 1HD2 LEU A  35      -1.264   9.687 -18.012  1.00  5.810          H  
ATOM    521 2HD2 LEU A  35      -0.825   8.620 -16.688  1.00  5.810          H  
ATOM    522 3HD2 LEU A  35      -2.464   8.694 -17.235  1.00  5.810          H  
ATOM    523  N   ALA A  36      -5.124  10.864 -14.516  1.00  3.580          N  
ATOM    524  CA  ALA A  36      -6.318  11.502 -15.035  1.00  3.710          C  
ATOM    525  C   ALA A  36      -6.887  12.528 -14.084  1.00  3.800          C  
ATOM    526  O   ALA A  36      -7.317  13.593 -14.536  1.00  3.950          O  
ATOM    527  CB  ALA A  36      -7.361  10.463 -15.312  1.00  5.140          C  
ATOM    528  H   ALA A  36      -5.144   9.849 -14.408  1.00  4.300          H  
ATOM    529  HA  ALA A  36      -6.060  11.999 -15.957  1.00  4.450          H  
ATOM    530 1HB  ALA A  36      -8.232  10.934 -15.734  1.00  6.170          H  
ATOM    531 2HB  ALA A  36      -6.959   9.748 -16.008  1.00  6.170          H  
ATOM    532 3HB  ALA A  36      -7.624   9.957 -14.383  1.00  6.170          H  
ATOM    533  N   ASN A  37      -6.880  12.250 -12.770  1.00  3.700          N  
ATOM    534  CA  ASN A  37      -7.402  13.212 -11.816  1.00  3.780          C  
ATOM    535  C   ASN A  37      -6.660  14.526 -11.927  1.00  3.930          C  
ATOM    536  O   ASN A  37      -7.287  15.580 -12.036  1.00  4.070          O  
ATOM    537  CB  ASN A  37      -7.363  12.708 -10.385  1.00  5.260          C  
ATOM    538  CG  ASN A  37      -7.974  13.744  -9.499  1.00  5.260          C  
ATOM    539  OD1 ASN A  37      -7.253  14.564  -8.903  1.00  5.260          O  
ATOM    540  ND2 ASN A  37      -9.282  13.751  -9.418  1.00  5.260          N  
ATOM    541  H   ASN A  37      -6.577  11.330 -12.433  1.00  4.440          H  
ATOM    542  HA  ASN A  37      -8.440  13.415 -12.056  1.00  4.540          H  
ATOM    543 1HB  ASN A  37      -7.927  11.774 -10.302  1.00  6.310          H  
ATOM    544 2HB  ASN A  37      -6.334  12.510 -10.082  1.00  6.310          H  
ATOM    545 1HD2 ASN A  37      -9.757  14.465  -8.899  1.00  6.310          H  
ATOM    546 2HD2 ASN A  37      -9.834  13.040  -9.890  1.00  6.310          H  
ATOM    547  N   ILE A  38      -5.333  14.464 -11.925  1.00  3.890          N  
ATOM    548  CA  ILE A  38      -4.546  15.681 -12.003  1.00  4.020          C  
ATOM    549  C   ILE A  38      -4.800  16.409 -13.317  1.00  4.170          C  
ATOM    550  O   ILE A  38      -4.904  17.641 -13.340  1.00  4.320          O  
ATOM    551  CB  ILE A  38      -3.047  15.398 -11.819  1.00  5.580          C  
ATOM    552  CG1 ILE A  38      -2.745  14.816 -10.407  1.00  5.580          C  
ATOM    553  CG2 ILE A  38      -2.206  16.684 -12.071  1.00  5.580          C  
ATOM    554  CD1 ILE A  38      -3.087  15.679  -9.203  1.00  5.580          C  
ATOM    555  H   ILE A  38      -4.882  13.543 -11.836  1.00  4.670          H  
ATOM    556  HA  ILE A  38      -4.868  16.343 -11.207  1.00  4.820          H  
ATOM    557  HB  ILE A  38      -2.763  14.620 -12.523  1.00  6.690          H  
ATOM    558 1HG1 ILE A  38      -3.271  13.868 -10.303  1.00  6.690          H  
ATOM    559 2HG1 ILE A  38      -1.704  14.629 -10.374  1.00  6.690          H  
ATOM    560 1HG2 ILE A  38      -1.153  16.456 -11.943  1.00  6.690          H  
ATOM    561 2HG2 ILE A  38      -2.368  17.051 -13.080  1.00  6.690          H  
ATOM    562 3HG2 ILE A  38      -2.491  17.460 -11.365  1.00  6.690          H  
ATOM    563 1HD1 ILE A  38      -2.795  15.151  -8.310  1.00  6.690          H  
ATOM    564 2HD1 ILE A  38      -2.549  16.622  -9.244  1.00  6.690          H  
ATOM    565 3HD1 ILE A  38      -4.152  15.871  -9.165  1.00  6.690          H  
ATOM    566  N   LEU A  39      -4.869  15.669 -14.417  1.00  4.120          N  
ATOM    567  CA  LEU A  39      -5.087  16.318 -15.690  1.00  4.280          C  
ATOM    568  C   LEU A  39      -6.432  17.043 -15.693  1.00  4.400          C  
ATOM    569  O   LEU A  39      -6.516  18.185 -16.166  1.00  4.610          O  
ATOM    570  CB  LEU A  39      -5.086  15.249 -16.785  1.00  5.930          C  
ATOM    571  CG  LEU A  39      -3.745  14.520 -17.054  1.00  5.930          C  
ATOM    572  CD1 LEU A  39      -3.993  13.378 -18.019  1.00  5.930          C  
ATOM    573  CD2 LEU A  39      -2.740  15.470 -17.556  1.00  5.930          C  
ATOM    574  H   LEU A  39      -4.739  14.654 -14.361  1.00  4.940          H  
ATOM    575  HA  LEU A  39      -4.315  17.051 -15.851  1.00  5.140          H  
ATOM    576 1HB  LEU A  39      -5.800  14.498 -16.492  1.00  7.110          H  
ATOM    577 2HB  LEU A  39      -5.427  15.701 -17.718  1.00  7.110          H  
ATOM    578  HG  LEU A  39      -3.369  14.100 -16.150  1.00  7.110          H  
ATOM    579 1HD1 LEU A  39      -3.067  12.847 -18.199  1.00  7.110          H  
ATOM    580 2HD1 LEU A  39      -4.710  12.698 -17.599  1.00  7.110          H  
ATOM    581 3HD1 LEU A  39      -4.377  13.765 -18.950  1.00  7.110          H  
ATOM    582 1HD2 LEU A  39      -1.825  14.960 -17.732  1.00  7.110          H  
ATOM    583 2HD2 LEU A  39      -3.074  15.932 -18.464  1.00  7.110          H  
ATOM    584 3HD2 LEU A  39      -2.576  16.216 -16.814  1.00  7.110          H  
ATOM    585  N   ALA A  40      -7.465  16.411 -15.126  1.00  4.290          N  
ATOM    586  CA  ALA A  40      -8.792  17.004 -14.994  1.00  4.380          C  
ATOM    587  C   ALA A  40      -8.761  18.247 -14.090  1.00  4.510          C  
ATOM    588  O   ALA A  40      -9.425  19.250 -14.347  1.00  4.660          O  
ATOM    589  CB  ALA A  40      -9.765  15.990 -14.447  1.00  6.100          C  
ATOM    590  H   ALA A  40      -7.333  15.447 -14.800  1.00  5.150          H  
ATOM    591  HA  ALA A  40      -9.117  17.306 -15.988  1.00  5.260          H  
ATOM    592 1HB  ALA A  40     -10.746  16.420 -14.380  1.00  7.320          H  
ATOM    593 2HB  ALA A  40      -9.777  15.144 -15.116  1.00  7.320          H  
ATOM    594 3HB  ALA A  40      -9.439  15.674 -13.459  1.00  7.320          H  
ATOM    595  N   ASN A  41      -7.943  18.212 -13.034  1.00  4.460          N  
ATOM    596  CA  ASN A  41      -7.858  19.333 -12.093  1.00  4.580          C  
ATOM    597  C   ASN A  41      -7.342  20.590 -12.794  1.00  4.780          C  
ATOM    598  O   ASN A  41      -7.706  21.713 -12.436  1.00  4.970          O  
ATOM    599  CB  ASN A  41      -6.989  18.964 -10.915  1.00  6.360          C  
ATOM    600  CG  ASN A  41      -7.657  17.929 -10.069  1.00  6.360          C  
ATOM    601  OD1 ASN A  41      -8.887  17.762 -10.119  1.00  6.360          O  
ATOM    602  ND2 ASN A  41      -6.872  17.216  -9.318  1.00  6.360          N  
ATOM    603  H   ASN A  41      -7.452  17.337 -12.826  1.00  5.350          H  
ATOM    604  HA  ASN A  41      -8.862  19.555 -11.731  1.00  5.500          H  
ATOM    605 1HB  ASN A  41      -6.032  18.583 -11.261  1.00  7.640          H  
ATOM    606 2HB  ASN A  41      -6.793  19.849 -10.312  1.00  7.640          H  
ATOM    607 1HD2 ASN A  41      -7.244  16.451  -8.779  1.00  7.640          H  
ATOM    608 2HD2 ASN A  41      -5.891  17.387  -9.319  1.00  7.640          H  
ATOM    609  N   HIS A  42      -6.547  20.389 -13.846  1.00  4.750          N  
ATOM    610  CA  HIS A  42      -6.015  21.468 -14.664  1.00  4.930          C  
ATOM    611  C   HIS A  42      -6.824  21.661 -15.955  1.00  5.030          C  
ATOM    612  O   HIS A  42      -6.348  22.281 -16.912  1.00  5.150          O  
ATOM    613  CB  HIS A  42      -4.550  21.228 -14.982  1.00  6.830          C  
ATOM    614  CG  HIS A  42      -3.662  21.329 -13.782  1.00  6.830          C  
ATOM    615  ND1 HIS A  42      -3.269  22.539 -13.247  1.00  6.830          N  
ATOM    616  CD2 HIS A  42      -3.097  20.379 -13.016  1.00  6.830          C  
ATOM    617  CE1 HIS A  42      -2.484  22.320 -12.210  1.00  6.830          C  
ATOM    618  NE2 HIS A  42      -2.357  21.011 -12.051  1.00  6.830          N  
ATOM    619  H   HIS A  42      -6.225  19.429 -14.031  1.00  5.700          H  
ATOM    620  HA  HIS A  42      -6.075  22.399 -14.105  1.00  5.920          H  
ATOM    621 1HB  HIS A  42      -4.449  20.224 -15.404  1.00  8.200          H  
ATOM    622 2HB  HIS A  42      -4.209  21.938 -15.730  1.00  8.200          H  
ATOM    623  HD1 HIS A  42      -3.531  23.449 -13.576  1.00  8.200          H  
ATOM    624  HD2 HIS A  42      -3.123  19.305 -13.055  1.00  8.200          H  
ATOM    625  HE1 HIS A  42      -2.058  23.153 -11.650  1.00  8.200          H  
ATOM    626  N   ASN A  43      -8.071  21.183 -15.928  1.00  4.990          N  
ATOM    627  CA  ASN A  43      -9.080  21.253 -16.973  1.00  5.070          C  
ATOM    628  C   ASN A  43      -8.792  20.580 -18.312  1.00  5.030          C  
ATOM    629  O   ASN A  43      -9.234  21.077 -19.352  1.00  5.120          O  
ATOM    630  CB  ASN A  43      -9.455  22.702 -17.205  1.00  7.070          C  
ATOM    631  CG  ASN A  43     -10.069  23.312 -15.991  1.00  7.070          C  
ATOM    632  OD1 ASN A  43     -10.955  22.723 -15.358  1.00  7.070          O  
ATOM    633  ND2 ASN A  43      -9.616  24.488 -15.640  1.00  7.070          N  
ATOM    634  H   ASN A  43      -8.372  20.670 -15.097  1.00  5.990          H  
ATOM    635  HA  ASN A  43      -9.956  20.762 -16.571  1.00  6.080          H  
ATOM    636 1HB  ASN A  43      -8.580  23.281 -17.494  1.00  8.480          H  
ATOM    637 2HB  ASN A  43     -10.172  22.767 -18.019  1.00  8.480          H  
ATOM    638 1HD2 ASN A  43      -9.986  24.945 -14.831  1.00  8.480          H  
ATOM    639 2HD2 ASN A  43      -8.895  24.926 -16.178  1.00  8.480          H  
ATOM    640  N   LYS A  44      -8.128  19.422 -18.295  1.00  4.890          N  
ATOM    641  CA  LYS A  44      -7.909  18.676 -19.530  1.00  4.840          C  
ATOM    642  C   LYS A  44      -8.901  17.526 -19.606  1.00  4.720          C  
ATOM    643  O   LYS A  44      -9.294  16.952 -18.587  1.00  4.600          O  
ATOM    644  CB  LYS A  44      -6.463  18.170 -19.637  1.00  6.800          C  
ATOM    645  CG  LYS A  44      -5.538  18.992 -20.590  1.00  6.800          C  
ATOM    646  CD  LYS A  44      -5.210  20.416 -20.038  1.00  6.800          C  
ATOM    647  CE  LYS A  44      -5.998  21.552 -20.733  1.00  6.800          C  
ATOM    648  NZ  LYS A  44      -5.483  21.851 -22.112  1.00  6.800          N  
ATOM    649  H   LYS A  44      -7.747  19.047 -17.422  1.00  5.870          H  
ATOM    650  HA  LYS A  44      -8.116  19.317 -20.385  1.00  5.810          H  
ATOM    651 1HB  LYS A  44      -6.004  18.176 -18.653  1.00  8.160          H  
ATOM    652 2HB  LYS A  44      -6.471  17.135 -19.985  1.00  8.160          H  
ATOM    653 1HG  LYS A  44      -4.606  18.443 -20.728  1.00  8.160          H  
ATOM    654 2HG  LYS A  44      -6.032  19.079 -21.560  1.00  8.160          H  
ATOM    655 1HD  LYS A  44      -5.435  20.453 -18.966  1.00  8.160          H  
ATOM    656 2HD  LYS A  44      -4.150  20.617 -20.171  1.00  8.160          H  
ATOM    657 1HE  LYS A  44      -7.037  21.274 -20.813  1.00  8.160          H  
ATOM    658 2HE  LYS A  44      -5.926  22.451 -20.120  1.00  8.160          H  
ATOM    659 1HZ  LYS A  44      -6.034  22.596 -22.515  1.00  8.160          H  
ATOM    660 2HZ  LYS A  44      -4.515  22.135 -22.062  1.00  8.160          H  
ATOM    661 3HZ  LYS A  44      -5.563  21.027 -22.690  1.00  8.160          H  
ATOM    662  N   ARG A  45      -9.316  17.205 -20.829  1.00  4.750          N  
ATOM    663  CA  ARG A  45     -10.257  16.111 -21.060  1.00  4.620          C  
ATOM    664  C   ARG A  45      -9.513  14.791 -21.257  1.00  4.490          C  
ATOM    665  O   ARG A  45      -8.591  14.689 -22.084  1.00  4.520          O  
ATOM    666  CB  ARG A  45     -11.136  16.436 -22.240  1.00  6.520          C  
ATOM    667  CG  ARG A  45     -12.016  17.647 -22.046  1.00  6.520          C  
ATOM    668  CD  ARG A  45     -12.813  17.914 -23.247  1.00  6.520          C  
ATOM    669  NE  ARG A  45     -13.753  16.847 -23.465  1.00  6.520          N  
ATOM    670  CZ  ARG A  45     -14.981  16.733 -22.945  1.00  6.520          C  
ATOM    671  NH1 ARG A  45     -15.502  17.655 -22.155  1.00  6.520          N  
ATOM    672  NH2 ARG A  45     -15.644  15.645 -23.260  1.00  6.520          N  
ATOM    673  H   ARG A  45      -8.948  17.732 -21.641  1.00  5.700          H  
ATOM    674  HA  ARG A  45     -10.899  16.011 -20.182  1.00  5.540          H  
ATOM    675 1HB  ARG A  45     -10.515  16.632 -23.111  1.00  7.820          H  
ATOM    676 2HB  ARG A  45     -11.779  15.583 -22.451  1.00  7.820          H  
ATOM    677 1HG  ARG A  45     -12.687  17.451 -21.225  1.00  7.820          H  
ATOM    678 2HG  ARG A  45     -11.401  18.521 -21.824  1.00  7.820          H  
ATOM    679 1HD  ARG A  45     -13.352  18.851 -23.151  1.00  7.820          H  
ATOM    680 2HD  ARG A  45     -12.149  17.962 -24.117  1.00  7.820          H  
ATOM    681  HE  ARG A  45     -13.457  16.062 -24.046  1.00  7.820          H  
ATOM    682 1HH1 ARG A  45     -14.977  18.484 -21.927  1.00  7.820          H  
ATOM    683 2HH1 ARG A  45     -16.432  17.530 -21.779  1.00  7.820          H  
ATOM    684 1HH2 ARG A  45     -15.160  14.965 -23.875  1.00  7.820          H  
ATOM    685 2HH2 ARG A  45     -16.573  15.476 -22.903  1.00  7.820          H  
ATOM    686  N   VAL A  46      -9.911  13.778 -20.502  1.00  4.350          N  
ATOM    687  CA  VAL A  46      -9.184  12.520 -20.509  1.00  4.230          C  
ATOM    688  C   VAL A  46      -9.989  11.266 -20.853  1.00  4.120          C  
ATOM    689  O   VAL A  46     -11.064  11.034 -20.302  1.00  4.090          O  
ATOM    690  CB  VAL A  46      -8.575  12.317 -19.107  1.00  5.970          C  
ATOM    691  CG1 VAL A  46      -7.824  11.031 -19.052  1.00  5.970          C  
ATOM    692  CG2 VAL A  46      -7.661  13.493 -18.730  1.00  5.970          C  
ATOM    693  H   VAL A  46     -10.725  13.897 -19.887  1.00  5.220          H  
ATOM    694  HA  VAL A  46      -8.374  12.605 -21.232  1.00  5.080          H  
ATOM    695  HB  VAL A  46      -9.376  12.258 -18.389  1.00  7.160          H  
ATOM    696 1HG1 VAL A  46      -7.435  10.923 -18.066  1.00  7.160          H  
ATOM    697 2HG1 VAL A  46      -8.463  10.184 -19.269  1.00  7.160          H  
ATOM    698 3HG1 VAL A  46      -7.001  11.059 -19.773  1.00  7.160          H  
ATOM    699 1HG2 VAL A  46      -7.275  13.319 -17.736  1.00  7.160          H  
ATOM    700 2HG2 VAL A  46      -6.843  13.563 -19.441  1.00  7.160          H  
ATOM    701 3HG2 VAL A  46      -8.222  14.429 -18.731  1.00  7.160          H  
ATOM    702  N   LEU A  47      -9.460  10.467 -21.781  1.00  4.090          N  
ATOM    703  CA  LEU A  47     -10.053   9.172 -22.125  1.00  3.990          C  
ATOM    704  C   LEU A  47      -9.195   8.033 -21.580  1.00  3.810          C  
ATOM    705  O   LEU A  47      -8.028   7.918 -21.952  1.00  3.770          O  
ATOM    706  CB  LEU A  47     -10.175   8.979 -23.642  1.00  5.630          C  
ATOM    707  CG  LEU A  47     -10.674   7.549 -24.113  1.00  5.630          C  
ATOM    708  CD1 LEU A  47     -12.149   7.283 -23.667  1.00  5.630          C  
ATOM    709  CD2 LEU A  47     -10.518   7.456 -25.594  1.00  5.630          C  
ATOM    710  H   LEU A  47      -8.585  10.768 -22.225  1.00  4.910          H  
ATOM    711  HA  LEU A  47     -11.039   9.111 -21.671  1.00  4.790          H  
ATOM    712 1HB  LEU A  47     -10.879   9.714 -24.025  1.00  6.750          H  
ATOM    713 2HB  LEU A  47      -9.201   9.168 -24.099  1.00  6.750          H  
ATOM    714  HG  LEU A  47     -10.048   6.779 -23.658  1.00  6.750          H  
ATOM    715 1HD1 LEU A  47     -12.452   6.290 -24.004  1.00  6.750          H  
ATOM    716 2HD1 LEU A  47     -12.237   7.326 -22.583  1.00  6.750          H  
ATOM    717 3HD1 LEU A  47     -12.811   8.028 -24.105  1.00  6.750          H  
ATOM    718 1HD2 LEU A  47     -10.823   6.463 -25.918  1.00  6.750          H  
ATOM    719 2HD2 LEU A  47     -11.125   8.199 -26.087  1.00  6.750          H  
ATOM    720 3HD2 LEU A  47      -9.488   7.616 -25.854  1.00  6.750          H  
ATOM    721  N   ILE A  48      -9.767   7.169 -20.749  1.00  3.690          N  
ATOM    722  CA  ILE A  48      -9.003   6.053 -20.200  1.00  3.530          C  
ATOM    723  C   ILE A  48      -9.523   4.738 -20.784  1.00  3.470          C  
ATOM    724  O   ILE A  48     -10.727   4.464 -20.755  1.00  3.490          O  
ATOM    725  CB  ILE A  48      -9.082   5.946 -18.661  1.00  5.010          C  
ATOM    726  CG1 ILE A  48      -8.611   7.219 -17.969  1.00  5.010          C  
ATOM    727  CG2 ILE A  48      -8.144   4.780 -18.229  1.00  5.010          C  
ATOM    728  CD1 ILE A  48      -8.924   7.246 -16.478  1.00  5.010          C  
ATOM    729  H   ILE A  48     -10.742   7.319 -20.487  1.00  4.430          H  
ATOM    730  HA  ILE A  48      -7.962   6.163 -20.483  1.00  4.240          H  
ATOM    731  HB  ILE A  48     -10.086   5.765 -18.354  1.00  6.010          H  
ATOM    732 1HG1 ILE A  48      -7.552   7.324 -18.096  1.00  6.010          H  
ATOM    733 2HG1 ILE A  48      -9.107   8.067 -18.431  1.00  6.010          H  
ATOM    734 1HG2 ILE A  48      -8.153   4.672 -17.176  1.00  6.010          H  
ATOM    735 2HG2 ILE A  48      -8.459   3.841 -18.669  1.00  6.010          H  
ATOM    736 3HG2 ILE A  48      -7.121   4.999 -18.549  1.00  6.010          H  
ATOM    737 1HD1 ILE A  48      -8.592   8.165 -16.060  1.00  6.010          H  
ATOM    738 2HD1 ILE A  48     -10.000   7.163 -16.341  1.00  6.010          H  
ATOM    739 3HD1 ILE A  48      -8.434   6.439 -15.953  1.00  6.010          H  
ATOM    740  N   VAL A  49      -8.615   3.932 -21.322  1.00  3.400          N  
ATOM    741  CA  VAL A  49      -8.975   2.651 -21.913  1.00  3.360          C  
ATOM    742  C   VAL A  49      -8.556   1.482 -20.998  1.00  3.160          C  
ATOM    743  O   VAL A  49      -7.368   1.300 -20.740  1.00  3.080          O  
ATOM    744  CB  VAL A  49      -8.260   2.514 -23.282  1.00  4.720          C  
ATOM    745  CG1 VAL A  49      -8.637   1.182 -23.908  1.00  4.720          C  
ATOM    746  CG2 VAL A  49      -8.603   3.755 -24.189  1.00  4.720          C  
ATOM    747  H   VAL A  49      -7.643   4.246 -21.317  1.00  4.080          H  
ATOM    748  HA  VAL A  49     -10.058   2.614 -22.056  1.00  4.030          H  
ATOM    749  HB  VAL A  49      -7.184   2.491 -23.129  1.00  5.660          H  
ATOM    750 1HG1 VAL A  49      -8.154   1.051 -24.844  1.00  5.660          H  
ATOM    751 2HG1 VAL A  49      -8.358   0.352 -23.254  1.00  5.660          H  
ATOM    752 3HG1 VAL A  49      -9.687   1.180 -24.052  1.00  5.660          H  
ATOM    753 1HG2 VAL A  49      -8.101   3.670 -25.143  1.00  5.660          H  
ATOM    754 2HG2 VAL A  49      -9.660   3.820 -24.356  1.00  5.660          H  
ATOM    755 3HG2 VAL A  49      -8.273   4.672 -23.693  1.00  5.660          H  
ATOM    756  N   GLU A  50      -9.508   0.664 -20.533  1.00  3.100          N  
ATOM    757  CA  GLU A  50      -9.185  -0.452 -19.618  1.00  2.910          C  
ATOM    758  C   GLU A  50      -9.878  -1.777 -19.994  1.00  2.870          C  
ATOM    759  O   GLU A  50     -11.094  -1.803 -20.192  1.00  2.930          O  
ATOM    760  CB  GLU A  50      -9.524  -0.020 -18.190  1.00  4.150          C  
ATOM    761  CG  GLU A  50      -9.494  -1.125 -17.117  1.00  4.150          C  
ATOM    762  CD  GLU A  50      -8.138  -1.785 -16.899  1.00  4.150          C  
ATOM    763  OE1 GLU A  50      -7.137  -1.111 -16.681  1.00  4.150          O  
ATOM    764  OE2 GLU A  50      -8.111  -2.999 -16.976  1.00  4.150          O  
ATOM    765  H   GLU A  50     -10.494   0.862 -20.750  1.00  3.720          H  
ATOM    766  HA  GLU A  50      -8.111  -0.628 -19.664  1.00  3.490          H  
ATOM    767 1HB  GLU A  50      -8.812   0.738 -17.898  1.00  4.980          H  
ATOM    768 2HB  GLU A  50     -10.505   0.443 -18.180  1.00  4.980          H  
ATOM    769 1HG  GLU A  50      -9.827  -0.701 -16.172  1.00  4.980          H  
ATOM    770 2HG  GLU A  50     -10.229  -1.881 -17.386  1.00  4.980          H  
ATOM    771  N   LYS A  51      -9.094  -2.878 -20.079  1.00  2.810          N  
ATOM    772  CA  LYS A  51      -9.616  -4.205 -20.470  1.00  2.790          C  
ATOM    773  C   LYS A  51     -10.521  -4.900 -19.454  1.00  2.600          C  
ATOM    774  O   LYS A  51     -11.361  -5.705 -19.849  1.00  2.590          O  
ATOM    775  CB  LYS A  51      -8.477  -5.172 -20.830  1.00  3.910          C  
ATOM    776  CG  LYS A  51      -7.613  -5.669 -19.660  1.00  3.910          C  
ATOM    777  CD  LYS A  51      -6.503  -6.613 -20.145  1.00  3.910          C  
ATOM    778  CE  LYS A  51      -5.710  -7.184 -18.967  1.00  3.910          C  
ATOM    779  NZ  LYS A  51      -4.618  -8.108 -19.404  1.00  3.910          N  
ATOM    780  H   LYS A  51      -8.105  -2.777 -19.890  1.00  3.370          H  
ATOM    781  HA  LYS A  51     -10.213  -4.075 -21.358  1.00  3.350          H  
ATOM    782 1HB  LYS A  51      -8.898  -6.045 -21.328  1.00  4.700          H  
ATOM    783 2HB  LYS A  51      -7.812  -4.682 -21.545  1.00  4.700          H  
ATOM    784 1HG  LYS A  51      -7.171  -4.818 -19.135  1.00  4.700          H  
ATOM    785 2HG  LYS A  51      -8.233  -6.222 -18.956  1.00  4.700          H  
ATOM    786 1HD  LYS A  51      -6.946  -7.434 -20.710  1.00  4.700          H  
ATOM    787 2HD  LYS A  51      -5.821  -6.067 -20.804  1.00  4.700          H  
ATOM    788 1HE  LYS A  51      -5.273  -6.361 -18.403  1.00  4.700          H  
ATOM    789 2HE  LYS A  51      -6.393  -7.733 -18.315  1.00  4.700          H  
ATOM    790 1HZ  LYS A  51      -4.142  -8.452 -18.574  1.00  4.700          H  
ATOM    791 2HZ  LYS A  51      -5.011  -8.889 -19.911  1.00  4.700          H  
ATOM    792 3HZ  LYS A  51      -3.961  -7.621 -19.995  1.00  4.700          H  
ATOM    793  N   ARG A  52     -10.384  -4.581 -18.172  1.00  2.490          N  
ATOM    794  CA  ARG A  52     -11.194  -5.202 -17.135  1.00  2.330          C  
ATOM    795  C   ARG A  52     -12.596  -4.604 -17.102  1.00  2.450          C  
ATOM    796  O   ARG A  52     -12.890  -3.627 -17.792  1.00  2.880          O  
ATOM    797  CB  ARG A  52     -10.518  -5.044 -15.786  1.00  3.330          C  
ATOM    798  CG  ARG A  52      -9.180  -5.777 -15.661  1.00  3.330          C  
ATOM    799  CD  ARG A  52      -8.527  -5.460 -14.383  1.00  3.330          C  
ATOM    800  NE  ARG A  52      -7.285  -6.172 -14.187  1.00  3.330          N  
ATOM    801  CZ  ARG A  52      -6.077  -5.807 -14.687  1.00  3.330          C  
ATOM    802  NH1 ARG A  52      -5.932  -4.736 -15.473  1.00  3.330          N  
ATOM    803  NH2 ARG A  52      -5.022  -6.541 -14.393  1.00  3.330          N  
ATOM    804  H   ARG A  52      -9.648  -3.926 -17.871  1.00  2.990          H  
ATOM    805  HA  ARG A  52     -11.280  -6.266 -17.354  1.00  2.800          H  
ATOM    806 1HB  ARG A  52     -10.336  -3.985 -15.592  1.00  3.990          H  
ATOM    807 2HB  ARG A  52     -11.173  -5.412 -14.995  1.00  3.990          H  
ATOM    808 1HG  ARG A  52      -9.351  -6.851 -15.701  1.00  3.990          H  
ATOM    809 2HG  ARG A  52      -8.525  -5.484 -16.478  1.00  3.990          H  
ATOM    810 1HD  ARG A  52      -8.340  -4.388 -14.309  1.00  3.990          H  
ATOM    811 2HD  ARG A  52      -9.189  -5.762 -13.602  1.00  3.990          H  
ATOM    812  HE  ARG A  52      -7.323  -7.012 -13.589  1.00  3.990          H  
ATOM    813 1HH1 ARG A  52      -6.739  -4.154 -15.761  1.00  3.990          H  
ATOM    814 2HH1 ARG A  52      -5.020  -4.493 -15.831  1.00  3.990          H  
ATOM    815 1HH2 ARG A  52      -5.131  -7.368 -13.801  1.00  3.990          H  
ATOM    816 2HH2 ARG A  52      -4.119  -6.301 -14.763  1.00  3.990          H  
ATOM    817  N   ASP A  53     -13.483  -5.202 -16.302  1.00  2.320          N  
ATOM    818  CA  ASP A  53     -14.852  -4.736 -16.129  1.00  2.380          C  
ATOM    819  C   ASP A  53     -15.047  -3.884 -14.871  1.00  2.330          C  
ATOM    820  O   ASP A  53     -16.164  -3.695 -14.384  1.00  2.360          O  
ATOM    821  CB  ASP A  53     -15.788  -5.940 -16.157  1.00  3.310          C  
ATOM    822  CG  ASP A  53     -15.440  -6.987 -15.129  1.00  3.310          C  
ATOM    823  OD1 ASP A  53     -14.278  -7.026 -14.721  1.00  3.310          O  
ATOM    824  OD2 ASP A  53     -16.303  -7.769 -14.772  1.00  3.310          O  
ATOM    825  H   ASP A  53     -13.230  -6.043 -15.768  1.00  2.780          H  
ATOM    826  HA  ASP A  53     -15.103  -4.117 -16.987  1.00  2.860          H  
ATOM    827 1HB  ASP A  53     -16.812  -5.609 -16.003  1.00  3.970          H  
ATOM    828 2HB  ASP A  53     -15.739  -6.410 -17.136  1.00  3.970          H  
ATOM    829  N   HIS A  54     -13.945  -3.360 -14.367  1.00  2.320          N  
ATOM    830  CA  HIS A  54     -13.882  -2.514 -13.193  1.00  2.300          C  
ATOM    831  C   HIS A  54     -12.633  -1.656 -13.273  1.00  2.410          C  
ATOM    832  O   HIS A  54     -11.841  -1.788 -14.202  1.00  2.480          O  
ATOM    833  CB  HIS A  54     -13.863  -3.349 -11.919  1.00  3.230          C  
ATOM    834  CG  HIS A  54     -12.695  -4.248 -11.840  1.00  3.230          C  
ATOM    835  ND1 HIS A  54     -11.443  -3.809 -11.476  1.00  3.230          N  
ATOM    836  CD2 HIS A  54     -12.587  -5.572 -12.059  1.00  3.230          C  
ATOM    837  CE1 HIS A  54     -10.608  -4.828 -11.483  1.00  3.230          C  
ATOM    838  NE2 HIS A  54     -11.279  -5.916 -11.829  1.00  3.230          N  
ATOM    839  H   HIS A  54     -13.077  -3.577 -14.831  1.00  2.780          H  
ATOM    840  HA  HIS A  54     -14.746  -1.851 -13.159  1.00  2.760          H  
ATOM    841 1HB  HIS A  54     -13.852  -2.698 -11.048  1.00  3.870          H  
ATOM    842 2HB  HIS A  54     -14.765  -3.959 -11.866  1.00  3.870          H  
ATOM    843  HD1 HIS A  54     -11.231  -2.883 -11.063  1.00  3.870          H  
ATOM    844  HD2 HIS A  54     -13.312  -6.333 -12.359  1.00  3.870          H  
ATOM    845  HE1 HIS A  54      -9.553  -4.685 -11.223  1.00  3.870          H  
ATOM    846  N   ILE A  55     -12.437  -0.792 -12.289  1.00  2.440          N  
ATOM    847  CA  ILE A  55     -11.269   0.084 -12.260  1.00  2.580          C  
ATOM    848  C   ILE A  55     -10.404  -0.234 -11.046  1.00  2.430          C  
ATOM    849  O   ILE A  55     -10.840  -0.949 -10.145  1.00  2.340          O  
ATOM    850  CB  ILE A  55     -11.711   1.558 -12.212  1.00  3.560          C  
ATOM    851  CG1 ILE A  55     -12.527   1.823 -10.901  1.00  3.560          C  
ATOM    852  CG2 ILE A  55     -12.465   1.927 -13.467  1.00  3.560          C  
ATOM    853  CD1 ILE A  55     -12.886   3.253 -10.669  1.00  3.560          C  
ATOM    854  H   ILE A  55     -13.121  -0.737 -11.548  1.00  2.930          H  
ATOM    855  HA  ILE A  55     -10.674  -0.076 -13.160  1.00  3.100          H  
ATOM    856  HB  ILE A  55     -10.839   2.166 -12.158  1.00  4.270          H  
ATOM    857 1HG1 ILE A  55     -13.441   1.239 -10.903  1.00  4.270          H  
ATOM    858 2HG1 ILE A  55     -11.919   1.517 -10.050  1.00  4.270          H  
ATOM    859 1HG2 ILE A  55     -12.739   2.973 -13.467  1.00  4.270          H  
ATOM    860 2HG2 ILE A  55     -11.810   1.738 -14.313  1.00  4.270          H  
ATOM    861 3HG2 ILE A  55     -13.362   1.318 -13.548  1.00  4.270          H  
ATOM    862 1HD1 ILE A  55     -13.403   3.328  -9.729  1.00  4.270          H  
ATOM    863 2HD1 ILE A  55     -12.000   3.862 -10.645  1.00  4.270          H  
ATOM    864 3HD1 ILE A  55     -13.533   3.603 -11.458  1.00  4.270          H  
ATOM    865  N   GLY A  56      -9.178   0.292 -11.022  1.00  2.410          N  
ATOM    866  CA  GLY A  56      -8.257   0.100  -9.904  1.00  2.300          C  
ATOM    867  C   GLY A  56      -7.145  -0.899 -10.207  1.00  2.190          C  
ATOM    868  O   GLY A  56      -6.120  -0.936  -9.520  1.00  2.140          O  
ATOM    869  H   GLY A  56      -8.853   0.846 -11.822  1.00  2.890          H  
ATOM    870 1HA  GLY A  56      -7.815   1.064  -9.654  1.00  2.760          H  
ATOM    871 2HA  GLY A  56      -8.815  -0.235  -9.033  1.00  2.760          H  
ATOM    872  N   GLY A  57      -7.314  -1.667 -11.274  1.00  2.180          N  
ATOM    873  CA  GLY A  57      -6.300  -2.611 -11.706  1.00  2.110          C  
ATOM    874  C   GLY A  57      -5.969  -3.590 -10.609  1.00  1.940          C  
ATOM    875  O   GLY A  57      -6.852  -4.208 -10.010  1.00  1.850          O  
ATOM    876  H   GLY A  57      -8.171  -1.585 -11.798  1.00  2.620          H  
ATOM    877 1HA  GLY A  57      -6.654  -3.148 -12.587  1.00  2.530          H  
ATOM    878 2HA  GLY A  57      -5.402  -2.073 -12.004  1.00  2.530          H  
ATOM    879  N   ASN A  58      -4.685  -3.673 -10.288  1.00  1.900          N  
ATOM    880  CA  ASN A  58      -4.205  -4.589  -9.283  1.00  1.740          C  
ATOM    881  C   ASN A  58      -4.579  -4.191  -7.863  1.00  1.710          C  
ATOM    882  O   ASN A  58      -4.325  -4.964  -6.940  1.00  1.630          O  
ATOM    883  CB  ASN A  58      -2.712  -4.758  -9.429  1.00  2.500          C  
ATOM    884  CG  ASN A  58      -2.016  -3.458  -9.291  1.00  2.500          C  
ATOM    885  OD1 ASN A  58      -2.392  -2.511 -10.006  1.00  2.500          O  
ATOM    886  ND2 ASN A  58      -1.038  -3.371  -8.426  1.00  2.500          N  
ATOM    887  H   ASN A  58      -4.006  -3.087 -10.767  1.00  2.280          H  
ATOM    888  HA  ASN A  58      -4.649  -5.551  -9.483  1.00  2.090          H  
ATOM    889 1HB  ASN A  58      -2.343  -5.448  -8.667  1.00  3.000          H  
ATOM    890 2HB  ASN A  58      -2.482  -5.186 -10.403  1.00  3.000          H  
ATOM    891 1HD2 ASN A  58      -0.549  -2.504  -8.303  1.00  3.000          H  
ATOM    892 2HD2 ASN A  58      -0.782  -4.168  -7.877  1.00  3.000          H  
ATOM    893  N   CYS A  59      -5.180  -3.007  -7.691  1.00  1.810          N  
ATOM    894  CA  CYS A  59      -5.614  -2.512  -6.393  1.00  1.820          C  
ATOM    895  C   CYS A  59      -7.131  -2.543  -6.208  1.00  1.820          C  
ATOM    896  O   CYS A  59      -7.648  -2.014  -5.232  1.00  1.860          O  
ATOM    897  CB  CYS A  59      -5.074  -1.112  -6.151  1.00  2.540          C  
ATOM    898  SG  CYS A  59      -3.273  -1.046  -6.020  1.00  2.540          S  
ATOM    899  H   CYS A  59      -5.358  -2.413  -8.506  1.00  2.170          H  
ATOM    900  HA  CYS A  59      -5.198  -3.145  -5.638  1.00  2.180          H  
ATOM    901 1HB  CYS A  59      -5.363  -0.486  -6.988  1.00  3.050          H  
ATOM    902 2HB  CYS A  59      -5.503  -0.693  -5.239  1.00  3.050          H  
ATOM    903  HG  CYS A  59      -3.172  -1.909  -4.994  1.00  3.050          H  
ATOM    904  N   TYR A  60      -7.846  -3.169  -7.132  1.00  1.810          N  
ATOM    905  CA  TYR A  60      -9.301  -3.330  -7.047  1.00  1.820          C  
ATOM    906  C   TYR A  60      -9.783  -4.148  -5.848  1.00  1.750          C  
ATOM    907  O   TYR A  60      -9.129  -5.134  -5.464  1.00  1.630          O  
ATOM    908  CB  TYR A  60      -9.820  -3.990  -8.312  1.00  2.540          C  
ATOM    909  CG  TYR A  60     -11.297  -4.404  -8.240  1.00  2.540          C  
ATOM    910  CD1 TYR A  60     -12.320  -3.482  -8.338  1.00  2.540          C  
ATOM    911  CD2 TYR A  60     -11.601  -5.742  -8.084  1.00  2.540          C  
ATOM    912  CE1 TYR A  60     -13.632  -3.902  -8.270  1.00  2.540          C  
ATOM    913  CE2 TYR A  60     -12.899  -6.164  -8.016  1.00  2.540          C  
ATOM    914  CZ  TYR A  60     -13.919  -5.251  -8.107  1.00  2.540          C  
ATOM    915  OH  TYR A  60     -15.228  -5.673  -8.046  1.00  2.540          O  
ATOM    916  H   TYR A  60      -7.368  -3.554  -7.954  1.00  2.170          H  
ATOM    917  HA  TYR A  60      -9.747  -2.337  -6.967  1.00  2.180          H  
ATOM    918 1HB  TYR A  60      -9.696  -3.292  -9.141  1.00  3.050          H  
ATOM    919 2HB  TYR A  60      -9.221  -4.874  -8.535  1.00  3.050          H  
ATOM    920  HD1 TYR A  60     -12.093  -2.424  -8.465  1.00  3.050          H  
ATOM    921  HD2 TYR A  60     -10.802  -6.455  -8.021  1.00  3.050          H  
ATOM    922  HE1 TYR A  60     -14.436  -3.173  -8.346  1.00  3.050          H  
ATOM    923  HE2 TYR A  60     -13.118  -7.225  -7.893  1.00  3.050          H  
ATOM    924  HH  TYR A  60     -15.811  -4.910  -8.091  1.00  3.050          H  
ATOM    925  N   ASP A  61     -10.894  -3.725  -5.216  1.00  1.820          N  
ATOM    926  CA  ASP A  61     -11.422  -4.538  -4.130  1.00  1.790          C  
ATOM    927  C   ASP A  61     -12.967  -4.620  -4.055  1.00  1.750          C  
ATOM    928  O   ASP A  61     -13.711  -3.989  -4.822  1.00  1.830          O  
ATOM    929  CB  ASP A  61     -10.837  -4.013  -2.807  1.00  2.520          C  
ATOM    930  CG  ASP A  61     -11.169  -2.617  -2.500  1.00  2.520          C  
ATOM    931  OD1 ASP A  61     -12.099  -2.081  -3.071  1.00  2.520          O  
ATOM    932  OD2 ASP A  61     -10.501  -2.062  -1.649  1.00  2.520          O  
ATOM    933  H   ASP A  61     -11.380  -2.862  -5.480  1.00  2.180          H  
ATOM    934  HA  ASP A  61     -11.060  -5.557  -4.272  1.00  2.150          H  
ATOM    935 1HB  ASP A  61     -11.202  -4.587  -1.978  1.00  3.020          H  
ATOM    936 2HB  ASP A  61      -9.753  -4.114  -2.826  1.00  3.020          H  
ATOM    937  N   LYS A  62     -13.441  -5.389  -3.073  1.00  1.670          N  
ATOM    938  CA  LYS A  62     -14.876  -5.620  -2.881  1.00  1.700          C  
ATOM    939  C   LYS A  62     -15.232  -6.149  -1.492  1.00  1.670          C  
ATOM    940  O   LYS A  62     -14.355  -6.531  -0.723  1.00  1.650          O  
ATOM    941  CB  LYS A  62     -15.351  -6.566  -3.983  1.00  2.370          C  
ATOM    942  CG  LYS A  62     -14.642  -7.911  -3.983  1.00  2.370          C  
ATOM    943  CD  LYS A  62     -15.055  -8.746  -5.184  1.00  2.370          C  
ATOM    944  CE  LYS A  62     -14.244 -10.028  -5.264  1.00  2.370          C  
ATOM    945  NZ  LYS A  62     -14.575 -10.821  -6.487  1.00  2.370          N  
ATOM    946  H   LYS A  62     -12.751  -5.881  -2.501  1.00  2.000          H  
ATOM    947  HA  LYS A  62     -15.387  -4.664  -3.007  1.00  2.040          H  
ATOM    948 1HB  LYS A  62     -16.419  -6.752  -3.871  1.00  2.840          H  
ATOM    949 2HB  LYS A  62     -15.200  -6.102  -4.960  1.00  2.840          H  
ATOM    950 1HG  LYS A  62     -13.560  -7.754  -4.014  1.00  2.840          H  
ATOM    951 2HG  LYS A  62     -14.886  -8.452  -3.067  1.00  2.840          H  
ATOM    952 1HD  LYS A  62     -16.113  -8.995  -5.108  1.00  2.840          H  
ATOM    953 2HD  LYS A  62     -14.897  -8.169  -6.100  1.00  2.840          H  
ATOM    954 1HE  LYS A  62     -13.191  -9.764  -5.284  1.00  2.840          H  
ATOM    955 2HE  LYS A  62     -14.435 -10.639  -4.383  1.00  2.840          H  
ATOM    956 1HZ  LYS A  62     -13.997 -11.652  -6.521  1.00  2.840          H  
ATOM    957 2HZ  LYS A  62     -15.551 -11.083  -6.473  1.00  2.840          H  
ATOM    958 3HZ  LYS A  62     -14.391 -10.259  -7.312  1.00  2.840          H  
ATOM    959  N   VAL A  63     -16.524  -6.195  -1.161  1.00  1.690          N  
ATOM    960  CA  VAL A  63     -16.936  -6.722   0.145  1.00  1.690          C  
ATOM    961  C   VAL A  63     -17.740  -8.020   0.055  1.00  1.670          C  
ATOM    962  O   VAL A  63     -18.731  -8.108  -0.670  1.00  1.710          O  
ATOM    963  CB  VAL A  63     -17.724  -5.648   0.923  1.00  2.370          C  
ATOM    964  CG1 VAL A  63     -18.221  -6.198   2.260  1.00  2.370          C  
ATOM    965  CG2 VAL A  63     -16.799  -4.460   1.174  1.00  2.370          C  
ATOM    966  H   VAL A  63     -17.225  -5.873  -1.818  1.00  2.030          H  
ATOM    967  HA  VAL A  63     -16.037  -6.933   0.711  1.00  2.030          H  
ATOM    968  HB  VAL A  63     -18.591  -5.337   0.344  1.00  2.840          H  
ATOM    969 1HG1 VAL A  63     -18.768  -5.423   2.800  1.00  2.840          H  
ATOM    970 2HG1 VAL A  63     -18.887  -7.045   2.093  1.00  2.840          H  
ATOM    971 3HG1 VAL A  63     -17.367  -6.513   2.853  1.00  2.840          H  
ATOM    972 1HG2 VAL A  63     -17.337  -3.690   1.722  1.00  2.840          H  
ATOM    973 2HG2 VAL A  63     -15.943  -4.794   1.761  1.00  2.840          H  
ATOM    974 3HG2 VAL A  63     -16.450  -4.051   0.230  1.00  2.840          H  
ATOM    975  N   ASP A  64     -17.273  -9.036   0.788  1.00  1.640          N  
ATOM    976  CA  ASP A  64     -17.910 -10.368   0.802  1.00  1.650          C  
ATOM    977  C   ASP A  64     -19.318 -10.424   1.383  1.00  1.720          C  
ATOM    978  O   ASP A  64     -19.571  -9.984   2.510  1.00  1.730          O  
ATOM    979  CB  ASP A  64     -17.060 -11.421   1.492  1.00  2.310          C  
ATOM    980  CG  ASP A  64     -17.703 -12.796   1.442  1.00  2.310          C  
ATOM    981  OD1 ASP A  64     -17.730 -13.371   0.380  1.00  2.310          O  
ATOM    982  OD2 ASP A  64     -18.193 -13.270   2.476  1.00  2.310          O  
ATOM    983  H   ASP A  64     -16.449  -8.832   1.361  1.00  1.970          H  
ATOM    984  HA  ASP A  64     -17.991 -10.684  -0.239  1.00  1.980          H  
ATOM    985 1HB  ASP A  64     -16.122 -11.503   0.967  1.00  2.770          H  
ATOM    986 2HB  ASP A  64     -16.864 -11.132   2.517  1.00  2.770          H  
ATOM    987  N   SER A  65     -20.203 -11.088   0.647  1.00  1.790          N  
ATOM    988  CA  SER A  65     -21.606 -11.260   0.999  1.00  1.870          C  
ATOM    989  C   SER A  65     -21.930 -12.048   2.284  1.00  1.830          C  
ATOM    990  O   SER A  65     -23.048 -11.919   2.790  1.00  1.880          O  
ATOM    991  CB  SER A  65     -22.317 -11.921  -0.166  1.00  2.590          C  
ATOM    992  OG  SER A  65     -21.868 -13.237  -0.345  1.00  2.590          O  
ATOM    993  H   SER A  65     -19.897 -11.470  -0.240  1.00  2.150          H  
ATOM    994  HA  SER A  65     -22.025 -10.261   1.119  1.00  2.240          H  
ATOM    995 1HB  SER A  65     -23.391 -11.919   0.011  1.00  3.100          H  
ATOM    996 2HB  SER A  65     -22.132 -11.345  -1.072  1.00  3.100          H  
ATOM    997  HG  SER A  65     -22.251 -13.537  -1.175  1.00  3.100          H  
ATOM    998  N   LYS A  66     -21.012 -12.870   2.827  1.00  1.800          N  
ATOM    999  CA  LYS A  66     -21.349 -13.617   4.038  1.00  1.800          C  
ATOM   1000  C   LYS A  66     -20.606 -13.090   5.263  1.00  1.810          C  
ATOM   1001  O   LYS A  66     -21.112 -13.165   6.383  1.00  1.850          O  
ATOM   1002  CB  LYS A  66     -21.031 -15.105   3.851  1.00  2.520          C  
ATOM   1003  CG  LYS A  66     -21.769 -15.799   2.684  1.00  2.520          C  
ATOM   1004  CD  LYS A  66     -23.293 -15.820   2.867  1.00  2.520          C  
ATOM   1005  CE  LYS A  66     -23.974 -16.601   1.748  1.00  2.520          C  
ATOM   1006  NZ  LYS A  66     -25.463 -16.603   1.890  1.00  2.520          N  
ATOM   1007  H   LYS A  66     -20.074 -13.013   2.436  1.00  2.160          H  
ATOM   1008  HA  LYS A  66     -22.410 -13.501   4.239  1.00  2.160          H  
ATOM   1009 1HB  LYS A  66     -19.960 -15.212   3.666  1.00  3.020          H  
ATOM   1010 2HB  LYS A  66     -21.259 -15.644   4.768  1.00  3.020          H  
ATOM   1011 1HG  LYS A  66     -21.534 -15.269   1.757  1.00  3.020          H  
ATOM   1012 2HG  LYS A  66     -21.406 -16.821   2.591  1.00  3.020          H  
ATOM   1013 1HD  LYS A  66     -23.545 -16.266   3.829  1.00  3.020          H  
ATOM   1014 2HD  LYS A  66     -23.681 -14.801   2.842  1.00  3.020          H  
ATOM   1015 1HE  LYS A  66     -23.711 -16.149   0.792  1.00  3.020          H  
ATOM   1016 2HE  LYS A  66     -23.617 -17.630   1.763  1.00  3.020          H  
ATOM   1017 1HZ  LYS A  66     -25.873 -17.127   1.129  1.00  3.020          H  
ATOM   1018 2HZ  LYS A  66     -25.721 -17.030   2.769  1.00  3.020          H  
ATOM   1019 3HZ  LYS A  66     -25.804 -15.651   1.865  1.00  3.020          H  
ATOM   1020  N   THR A  67     -19.406 -12.554   5.052  1.00  1.790          N  
ATOM   1021  CA  THR A  67     -18.571 -12.091   6.155  1.00  1.820          C  
ATOM   1022  C   THR A  67     -18.411 -10.562   6.290  1.00  1.840          C  
ATOM   1023  O   THR A  67     -17.969 -10.066   7.333  1.00  1.890          O  
ATOM   1024  CB  THR A  67     -17.191 -12.726   6.017  1.00  2.540          C  
ATOM   1025  OG1 THR A  67     -16.640 -12.333   4.745  1.00  2.540          O  
ATOM   1026  CG2 THR A  67     -17.248 -14.236   6.133  1.00  2.540          C  
ATOM   1027  H   THR A  67     -19.025 -12.559   4.102  1.00  2.150          H  
ATOM   1028  HA  THR A  67     -19.012 -12.461   7.073  1.00  2.180          H  
ATOM   1029  HB  THR A  67     -16.557 -12.356   6.817  1.00  3.040          H  
ATOM   1030  HG1 THR A  67     -17.128 -12.794   4.009  1.00  3.040          H  
ATOM   1031 1HG2 THR A  67     -16.264 -14.646   6.059  1.00  3.040          H  
ATOM   1032 2HG2 THR A  67     -17.665 -14.492   7.094  1.00  3.040          H  
ATOM   1033 3HG2 THR A  67     -17.873 -14.642   5.340  1.00  3.040          H  
ATOM   1034  N   GLN A  68     -18.776  -9.788   5.253  1.00  1.810          N  
ATOM   1035  CA  GLN A  68     -18.622  -8.325   5.229  1.00  1.840          C  
ATOM   1036  C   GLN A  68     -17.216  -7.806   5.518  1.00  1.810          C  
ATOM   1037  O   GLN A  68     -17.032  -6.806   6.213  1.00  1.870          O  
ATOM   1038  CB  GLN A  68     -19.619  -7.641   6.169  1.00  2.560          C  
ATOM   1039  CG  GLN A  68     -21.054  -7.701   5.736  1.00  2.560          C  
ATOM   1040  CD  GLN A  68     -21.296  -6.802   4.524  1.00  2.560          C  
ATOM   1041  OE1 GLN A  68     -21.079  -5.586   4.568  1.00  2.560          O  
ATOM   1042  NE2 GLN A  68     -21.751  -7.397   3.435  1.00  2.560          N  
ATOM   1043  H   GLN A  68     -19.163 -10.196   4.403  1.00  2.170          H  
ATOM   1044  HA  GLN A  68     -18.872  -8.013   4.223  1.00  2.210          H  
ATOM   1045 1HB  GLN A  68     -19.575  -8.098   7.145  1.00  3.080          H  
ATOM   1046 2HB  GLN A  68     -19.356  -6.592   6.289  1.00  3.080          H  
ATOM   1047 1HG  GLN A  68     -21.306  -8.727   5.469  1.00  3.080          H  
ATOM   1048 2HG  GLN A  68     -21.677  -7.355   6.557  1.00  3.080          H  
ATOM   1049 1HE2 GLN A  68     -21.926  -6.863   2.606  1.00  3.080          H  
ATOM   1050 2HE2 GLN A  68     -21.928  -8.385   3.436  1.00  3.080          H  
ATOM   1051  N   LEU A  69     -16.232  -8.446   4.920  1.00  1.730          N  
ATOM   1052  CA  LEU A  69     -14.841  -8.039   5.041  1.00  1.710          C  
ATOM   1053  C   LEU A  69     -14.416  -7.404   3.730  1.00  1.700          C  
ATOM   1054  O   LEU A  69     -15.007  -7.693   2.683  1.00  1.700          O  
ATOM   1055  CB  LEU A  69     -13.985  -9.255   5.360  1.00  2.400          C  
ATOM   1056  CG  LEU A  69     -14.415 -10.057   6.560  1.00  2.400          C  
ATOM   1057  CD1 LEU A  69     -13.540 -11.274   6.656  1.00  2.400          C  
ATOM   1058  CD2 LEU A  69     -14.355  -9.220   7.801  1.00  2.400          C  
ATOM   1059  H   LEU A  69     -16.470  -9.266   4.382  1.00  2.080          H  
ATOM   1060  HA  LEU A  69     -14.739  -7.285   5.818  1.00  2.050          H  
ATOM   1061 1HB  LEU A  69     -13.999  -9.903   4.553  1.00  2.880          H  
ATOM   1062 2HB  LEU A  69     -12.958  -8.925   5.518  1.00  2.880          H  
ATOM   1063  HG  LEU A  69     -15.430 -10.390   6.427  1.00  2.880          H  
ATOM   1064 1HD1 LEU A  69     -13.859 -11.851   7.505  1.00  2.880          H  
ATOM   1065 2HD1 LEU A  69     -13.639 -11.870   5.749  1.00  2.880          H  
ATOM   1066 3HD1 LEU A  69     -12.515 -10.978   6.782  1.00  2.880          H  
ATOM   1067 1HD2 LEU A  69     -14.666  -9.821   8.646  1.00  2.880          H  
ATOM   1068 2HD2 LEU A  69     -13.370  -8.876   7.947  1.00  2.880          H  
ATOM   1069 3HD2 LEU A  69     -15.017  -8.375   7.708  1.00  2.880          H  
ATOM   1070  N   LEU A  70     -13.389  -6.553   3.758  1.00  1.720          N  
ATOM   1071  CA  LEU A  70     -12.895  -5.983   2.506  1.00  1.720          C  
ATOM   1072  C   LEU A  70     -11.810  -6.853   1.881  1.00  1.610          C  
ATOM   1073  O   LEU A  70     -10.768  -7.097   2.486  1.00  1.610          O  
ATOM   1074  CB  LEU A  70     -12.311  -4.601   2.746  1.00  2.410          C  
ATOM   1075  CG  LEU A  70     -11.775  -3.853   1.509  1.00  2.410          C  
ATOM   1076  CD1 LEU A  70     -12.944  -3.499   0.565  1.00  2.410          C  
ATOM   1077  CD2 LEU A  70     -11.018  -2.620   1.961  1.00  2.410          C  
ATOM   1078  H   LEU A  70     -12.940  -6.300   4.643  1.00  2.060          H  
ATOM   1079  HA  LEU A  70     -13.726  -5.923   1.809  1.00  2.060          H  
ATOM   1080 1HB  LEU A  70     -13.061  -3.978   3.228  1.00  2.890          H  
ATOM   1081 2HB  LEU A  70     -11.476  -4.732   3.425  1.00  2.890          H  
ATOM   1082  HG  LEU A  70     -11.091  -4.494   0.963  1.00  2.890          H  
ATOM   1083 1HD1 LEU A  70     -12.574  -2.981  -0.291  1.00  2.890          H  
ATOM   1084 2HD1 LEU A  70     -13.451  -4.388   0.231  1.00  2.890          H  
ATOM   1085 3HD1 LEU A  70     -13.651  -2.857   1.085  1.00  2.890          H  
ATOM   1086 1HD2 LEU A  70     -10.620  -2.126   1.081  1.00  2.890          H  
ATOM   1087 2HD2 LEU A  70     -11.687  -1.947   2.503  1.00  2.890          H  
ATOM   1088 3HD2 LEU A  70     -10.197  -2.915   2.608  1.00  2.890          H  
ATOM   1089  N   PHE A  71     -12.044  -7.273   0.643  1.00  1.550          N  
ATOM   1090  CA  PHE A  71     -11.151  -8.156  -0.094  1.00  1.460          C  
ATOM   1091  C   PHE A  71     -10.392  -7.496  -1.192  1.00  1.490          C  
ATOM   1092  O   PHE A  71     -10.970  -6.873  -2.079  1.00  1.600          O  
ATOM   1093  CB  PHE A  71     -11.937  -9.301  -0.701  1.00  2.080          C  
ATOM   1094  CG  PHE A  71     -12.388 -10.104   0.325  1.00  2.080          C  
ATOM   1095  CD1 PHE A  71     -13.516  -9.782   0.966  1.00  2.080          C  
ATOM   1096  CD2 PHE A  71     -11.671 -11.171   0.725  1.00  2.080          C  
ATOM   1097  CE1 PHE A  71     -13.903 -10.474   1.996  1.00  2.080          C  
ATOM   1098  CE2 PHE A  71     -12.087 -11.879   1.774  1.00  2.080          C  
ATOM   1099  CZ  PHE A  71     -13.205 -11.506   2.418  1.00  2.080          C  
ATOM   1100  H   PHE A  71     -12.921  -7.000   0.213  1.00  1.860          H  
ATOM   1101  HA  PHE A  71     -10.436  -8.563   0.608  1.00  1.750          H  
ATOM   1102 1HB  PHE A  71     -12.796  -8.920  -1.258  1.00  2.500          H  
ATOM   1103 2HB  PHE A  71     -11.308  -9.884  -1.370  1.00  2.500          H  
ATOM   1104  HD1 PHE A  71     -14.099  -8.917   0.645  1.00  2.500          H  
ATOM   1105  HD2 PHE A  71     -10.748 -11.434   0.207  1.00  2.500          H  
ATOM   1106  HE1 PHE A  71     -14.793 -10.183   2.512  1.00  2.500          H  
ATOM   1107  HE2 PHE A  71     -11.514 -12.718   2.110  1.00  2.500          H  
ATOM   1108  HZ  PHE A  71     -13.550 -12.026   3.279  1.00  2.500          H  
ATOM   1109  N   HIS A  72      -9.090  -7.687  -1.159  1.00  1.400          N  
ATOM   1110  CA  HIS A  72      -8.182  -7.144  -2.146  1.00  1.390          C  
ATOM   1111  C   HIS A  72      -8.008  -8.226  -3.218  1.00  1.320          C  
ATOM   1112  O   HIS A  72      -7.444  -9.296  -2.962  1.00  1.240          O  
ATOM   1113  CB  HIS A  72      -6.870  -6.759  -1.456  1.00  1.950          C  
ATOM   1114  CG  HIS A  72      -7.024  -5.680  -0.331  1.00  1.950          C  
ATOM   1115  ND1 HIS A  72      -5.946  -5.232   0.450  1.00  1.950          N  
ATOM   1116  CD2 HIS A  72      -8.107  -4.994   0.119  1.00  1.950          C  
ATOM   1117  CE1 HIS A  72      -6.380  -4.342   1.319  1.00  1.950          C  
ATOM   1118  NE2 HIS A  72      -7.673  -4.179   1.140  1.00  1.950          N  
ATOM   1119  H   HIS A  72      -8.708  -8.210  -0.382  1.00  1.680          H  
ATOM   1120  HA  HIS A  72      -8.601  -6.256  -2.620  1.00  1.670          H  
ATOM   1121 1HB  HIS A  72      -6.398  -7.646  -1.034  1.00  2.340          H  
ATOM   1122 2HB  HIS A  72      -6.206  -6.356  -2.200  1.00  2.340          H  
ATOM   1123  HD2 HIS A  72      -9.128  -5.063  -0.245  1.00  2.340          H  
ATOM   1124  HE1 HIS A  72      -5.767  -3.829   2.056  1.00  2.340          H  
ATOM   1125  HE2 HIS A  72      -8.258  -3.550   1.673  1.00  2.340          H  
ATOM   1126  N   GLN A  73      -8.506  -7.950  -4.429  1.00  1.360          N  
ATOM   1127  CA  GLN A  73      -8.594  -8.953  -5.500  1.00  1.320          C  
ATOM   1128  C   GLN A  73      -7.280  -9.594  -5.908  1.00  1.300          C  
ATOM   1129  O   GLN A  73      -7.250 -10.769  -6.276  1.00  1.280          O  
ATOM   1130  CB  GLN A  73      -9.242  -8.326  -6.738  1.00  1.860          C  
ATOM   1131  CG  GLN A  73      -9.493  -9.285  -7.916  1.00  1.860          C  
ATOM   1132  CD  GLN A  73     -10.529 -10.339  -7.609  1.00  1.860          C  
ATOM   1133  OE1 GLN A  73     -11.685 -10.018  -7.300  1.00  1.860          O  
ATOM   1134  NE2 GLN A  73     -10.138 -11.599  -7.672  1.00  1.860          N  
ATOM   1135  H   GLN A  73      -8.880  -7.010  -4.611  1.00  1.630          H  
ATOM   1136  HA  GLN A  73      -9.247  -9.749  -5.143  1.00  1.580          H  
ATOM   1137 1HB  GLN A  73     -10.202  -7.916  -6.440  1.00  2.240          H  
ATOM   1138 2HB  GLN A  73      -8.633  -7.494  -7.091  1.00  2.240          H  
ATOM   1139 1HG  GLN A  73      -9.854  -8.695  -8.759  1.00  2.240          H  
ATOM   1140 2HG  GLN A  73      -8.567  -9.783  -8.198  1.00  2.240          H  
ATOM   1141 1HE2 GLN A  73     -10.791 -12.328  -7.466  1.00  2.240          H  
ATOM   1142 2HE2 GLN A  73      -9.183 -11.816  -7.907  1.00  2.240          H  
ATOM   1143  N   TYR A  74      -6.208  -8.829  -5.879  1.00  1.330          N  
ATOM   1144  CA  TYR A  74      -4.907  -9.310  -6.288  1.00  1.330          C  
ATOM   1145  C   TYR A  74      -3.937  -9.422  -5.127  1.00  1.280          C  
ATOM   1146  O   TYR A  74      -2.718  -9.375  -5.321  1.00  1.300          O  
ATOM   1147  CB  TYR A  74      -4.372  -8.409  -7.373  1.00  1.860          C  
ATOM   1148  CG  TYR A  74      -5.200  -8.454  -8.620  1.00  1.860          C  
ATOM   1149  CD1 TYR A  74      -6.219  -7.532  -8.871  1.00  1.860          C  
ATOM   1150  CD2 TYR A  74      -4.920  -9.409  -9.524  1.00  1.860          C  
ATOM   1151  CE1 TYR A  74      -6.925  -7.592 -10.063  1.00  1.860          C  
ATOM   1152  CE2 TYR A  74      -5.603  -9.475 -10.694  1.00  1.860          C  
ATOM   1153  CZ  TYR A  74      -6.597  -8.583 -10.986  1.00  1.860          C  
ATOM   1154  OH  TYR A  74      -7.249  -8.669 -12.213  1.00  1.860          O  
ATOM   1155  H   TYR A  74      -6.284  -7.866  -5.584  1.00  1.600          H  
ATOM   1156  HA  TYR A  74      -5.028 -10.311  -6.700  1.00  1.600          H  
ATOM   1157 1HB  TYR A  74      -4.342  -7.392  -7.014  1.00  2.230          H  
ATOM   1158 2HB  TYR A  74      -3.354  -8.703  -7.627  1.00  2.230          H  
ATOM   1159  HD1 TYR A  74      -6.449  -6.753  -8.143  1.00  2.230          H  
ATOM   1160  HD2 TYR A  74      -4.126 -10.126  -9.319  1.00  2.230          H  
ATOM   1161  HE1 TYR A  74      -7.712  -6.863 -10.275  1.00  2.230          H  
ATOM   1162  HE2 TYR A  74      -5.349 -10.246 -11.411  1.00  2.230          H  
ATOM   1163  HH  TYR A  74      -6.808  -9.368 -12.772  1.00  2.230          H  
ATOM   1164  N   GLY A  75      -4.468  -9.562  -3.919  1.00  1.230          N  
ATOM   1165  CA  GLY A  75      -3.632  -9.701  -2.744  1.00  1.200          C  
ATOM   1166  C   GLY A  75      -3.617  -8.406  -1.949  1.00  1.290          C  
ATOM   1167  O   GLY A  75      -4.072  -7.374  -2.428  1.00  1.390          O  
ATOM   1168  H   GLY A  75      -5.488  -9.588  -3.804  1.00  1.480          H  
ATOM   1169 1HA  GLY A  75      -4.019 -10.519  -2.135  1.00  1.440          H  
ATOM   1170 2HA  GLY A  75      -2.624  -9.965  -3.058  1.00  1.440          H  
ATOM   1171  N   PRO A  76      -3.091  -8.433  -0.722  1.00  1.300          N  
ATOM   1172  CA  PRO A  76      -3.118  -7.345   0.234  1.00  1.410          C  
ATOM   1173  C   PRO A  76      -2.397  -6.098  -0.241  1.00  1.490          C  
ATOM   1174  O   PRO A  76      -1.281  -6.178  -0.759  1.00  1.460          O  
ATOM   1175  CB  PRO A  76      -2.416  -7.962   1.451  1.00  2.110          C  
ATOM   1176  CG  PRO A  76      -1.579  -9.090   0.884  1.00  2.110          C  
ATOM   1177  CD  PRO A  76      -2.358  -9.608  -0.296  1.00  2.110          C  
ATOM   1178  HA  PRO A  76      -4.162  -7.120   0.477  1.00  1.690          H  
ATOM   1179 1HB  PRO A  76      -1.816  -7.193   1.960  1.00  2.540          H  
ATOM   1180 2HB  PRO A  76      -3.165  -8.310   2.178  1.00  2.540          H  
ATOM   1181 1HG  PRO A  76      -0.589  -8.706   0.592  1.00  2.540          H  
ATOM   1182 2HG  PRO A  76      -1.401  -9.867   1.631  1.00  2.540          H  
ATOM   1183 1HD  PRO A  76      -1.645  -9.953  -1.063  1.00  2.540          H  
ATOM   1184 2HD  PRO A  76      -3.061 -10.380  -0.007  1.00  2.540          H  
ATOM   1185  N   HIS A  77      -2.990  -4.954   0.082  1.00  1.620          N  
ATOM   1186  CA  HIS A  77      -2.464  -3.634  -0.249  1.00  1.740          C  
ATOM   1187  C   HIS A  77      -2.319  -2.703   0.929  1.00  1.900          C  
ATOM   1188  O   HIS A  77      -3.191  -1.879   1.213  1.00  2.060          O  
ATOM   1189  CB  HIS A  77      -3.306  -2.949  -1.309  1.00  2.390          C  
ATOM   1190  CG  HIS A  77      -3.216  -3.574  -2.590  1.00  2.390          C  
ATOM   1191  ND1 HIS A  77      -2.062  -3.528  -3.361  1.00  2.390          N  
ATOM   1192  CD2 HIS A  77      -4.111  -4.243  -3.304  1.00  2.390          C  
ATOM   1193  CE1 HIS A  77      -2.274  -4.157  -4.480  1.00  2.390          C  
ATOM   1194  NE2 HIS A  77      -3.499  -4.591  -4.471  1.00  2.390          N  
ATOM   1195  H   HIS A  77      -3.932  -5.016   0.474  1.00  1.940          H  
ATOM   1196  HA  HIS A  77      -1.469  -3.757  -0.673  1.00  2.090          H  
ATOM   1197 1HB  HIS A  77      -4.349  -2.988  -1.006  1.00  2.870          H  
ATOM   1198 2HB  HIS A  77      -3.040  -1.926  -1.403  1.00  2.870          H  
ATOM   1199  HD2 HIS A  77      -5.137  -4.456  -3.021  1.00  2.870          H  
ATOM   1200  HE1 HIS A  77      -1.566  -4.286  -5.295  1.00  2.870          H  
ATOM   1201  HE2 HIS A  77      -3.936  -5.090  -5.239  1.00  2.870          H  
ATOM   1202  N   ILE A  78      -1.231  -2.863   1.658  1.00  1.970          N  
ATOM   1203  CA  ILE A  78      -1.010  -2.051   2.837  1.00  2.160          C  
ATOM   1204  C   ILE A  78      -0.439  -0.712   2.390  1.00  2.290          C  
ATOM   1205  O   ILE A  78       0.578  -0.674   1.701  1.00  2.300          O  
ATOM   1206  CB  ILE A  78      -0.042  -2.736   3.802  1.00  2.950          C  
ATOM   1207  CG1 ILE A  78      -0.657  -4.115   4.242  1.00  2.950          C  
ATOM   1208  CG2 ILE A  78       0.222  -1.791   4.987  1.00  2.950          C  
ATOM   1209  CD1 ILE A  78       0.289  -5.015   5.045  1.00  2.950          C  
ATOM   1210  H   ILE A  78      -0.543  -3.551   1.372  1.00  2.360          H  
ATOM   1211  HA  ILE A  78      -1.952  -1.873   3.340  1.00  2.590          H  
ATOM   1212  HB  ILE A  78       0.901  -2.949   3.300  1.00  3.540          H  
ATOM   1213 1HG1 ILE A  78      -1.557  -3.942   4.785  1.00  3.540          H  
ATOM   1214 2HG1 ILE A  78      -0.926  -4.666   3.343  1.00  3.540          H  
ATOM   1215 1HG2 ILE A  78       0.887  -2.259   5.661  1.00  3.540          H  
ATOM   1216 2HG2 ILE A  78       0.656  -0.871   4.642  1.00  3.540          H  
ATOM   1217 3HG2 ILE A  78      -0.692  -1.552   5.485  1.00  3.540          H  
ATOM   1218 1HD1 ILE A  78      -0.214  -5.958   5.272  1.00  3.540          H  
ATOM   1219 2HD1 ILE A  78       1.184  -5.221   4.454  1.00  3.540          H  
ATOM   1220 3HD1 ILE A  78       0.581  -4.535   5.973  1.00  3.540          H  
ATOM   1221  N   PHE A  79      -1.081   0.387   2.772  1.00  2.360          N  
ATOM   1222  CA  PHE A  79      -0.621   1.698   2.332  1.00  2.450          C  
ATOM   1223  C   PHE A  79       0.100   2.501   3.411  1.00  2.520          C  
ATOM   1224  O   PHE A  79      -0.310   2.537   4.582  1.00  2.550          O  
ATOM   1225  CB  PHE A  79      -1.779   2.538   1.791  1.00  3.390          C  
ATOM   1226  CG  PHE A  79      -1.318   3.855   1.278  1.00  3.390          C  
ATOM   1227  CD1 PHE A  79      -0.789   3.951   0.002  1.00  3.390          C  
ATOM   1228  CD2 PHE A  79      -1.368   4.985   2.060  1.00  3.390          C  
ATOM   1229  CE1 PHE A  79      -0.319   5.131  -0.476  1.00  3.390          C  
ATOM   1230  CE2 PHE A  79      -0.903   6.168   1.581  1.00  3.390          C  
ATOM   1231  CZ  PHE A  79      -0.372   6.239   0.311  1.00  3.390          C  
ATOM   1232  H   PHE A  79      -1.912   0.304   3.344  1.00  2.830          H  
ATOM   1233  HA  PHE A  79       0.088   1.551   1.519  1.00  2.940          H  
ATOM   1234 1HB  PHE A  79      -2.286   2.009   0.987  1.00  4.070          H  
ATOM   1235 2HB  PHE A  79      -2.509   2.710   2.576  1.00  4.070          H  
ATOM   1236  HD1 PHE A  79      -0.746   3.069  -0.616  1.00  4.070          H  
ATOM   1237  HD2 PHE A  79      -1.769   4.918   3.069  1.00  4.070          H  
ATOM   1238  HE1 PHE A  79       0.101   5.184  -1.483  1.00  4.070          H  
ATOM   1239  HE2 PHE A  79      -0.945   7.050   2.198  1.00  4.070          H  
ATOM   1240  HZ  PHE A  79       0.005   7.181  -0.064  1.00  4.070          H  
ATOM   1241  N   HIS A  80       1.176   3.169   2.988  1.00  2.550          N  
ATOM   1242  CA  HIS A  80       1.957   4.072   3.821  1.00  2.640          C  
ATOM   1243  C   HIS A  80       2.702   5.118   3.008  1.00  2.760          C  
ATOM   1244  O   HIS A  80       3.298   4.783   1.986  1.00  2.800          O  
ATOM   1245  CB  HIS A  80       2.973   3.267   4.626  1.00  3.660          C  
ATOM   1246  CG  HIS A  80       3.881   4.087   5.457  1.00  3.660          C  
ATOM   1247  ND1 HIS A  80       5.028   4.674   4.953  1.00  3.660          N  
ATOM   1248  CD2 HIS A  80       3.814   4.430   6.736  1.00  3.660          C  
ATOM   1249  CE1 HIS A  80       5.624   5.358   5.907  1.00  3.660          C  
ATOM   1250  NE2 HIS A  80       4.904   5.240   7.010  1.00  3.660          N  
ATOM   1251  H   HIS A  80       1.478   3.036   2.030  1.00  3.060          H  
ATOM   1252  HA  HIS A  80       1.299   4.593   4.510  1.00  3.170          H  
ATOM   1253 1HB  HIS A  80       2.428   2.607   5.291  1.00  4.390          H  
ATOM   1254 2HB  HIS A  80       3.571   2.654   3.957  1.00  4.390          H  
ATOM   1255  HD1 HIS A  80       5.361   4.601   4.007  1.00  4.390          H  
ATOM   1256  HD2 HIS A  80       3.085   4.190   7.496  1.00  4.390          H  
ATOM   1257  HE1 HIS A  80       6.547   5.904   5.705  1.00  4.390          H  
ATOM   1258  N   THR A  81       2.731   6.362   3.506  1.00  2.850          N  
ATOM   1259  CA  THR A  81       3.490   7.435   2.872  1.00  2.970          C  
ATOM   1260  C   THR A  81       3.974   8.546   3.810  1.00  3.040          C  
ATOM   1261  O   THR A  81       3.370   8.859   4.859  1.00  3.180          O  
ATOM   1262  CB  THR A  81       2.693   8.112   1.746  1.00  4.110          C  
ATOM   1263  OG1 THR A  81       3.545   9.060   1.082  1.00  4.110          O  
ATOM   1264  CG2 THR A  81       1.514   8.806   2.274  1.00  4.110          C  
ATOM   1265  H   THR A  81       2.153   6.564   4.324  1.00  3.420          H  
ATOM   1266  HA  THR A  81       4.375   6.988   2.417  1.00  3.560          H  
ATOM   1267  HB  THR A  81       2.363   7.357   1.036  1.00  4.930          H  
ATOM   1268  HG1 THR A  81       3.991   8.561   0.356  1.00  4.930          H  
ATOM   1269 1HG2 THR A  81       0.963   9.271   1.459  1.00  4.930          H  
ATOM   1270 2HG2 THR A  81       0.897   8.081   2.769  1.00  4.930          H  
ATOM   1271 3HG2 THR A  81       1.816   9.560   2.974  1.00  4.930          H  
ATOM   1272  N   ASN A  82       5.068   9.171   3.368  1.00  3.030          N  
ATOM   1273  CA  ASN A  82       5.659  10.350   3.973  1.00  3.190          C  
ATOM   1274  C   ASN A  82       5.955  11.424   2.918  1.00  3.280          C  
ATOM   1275  O   ASN A  82       6.684  12.383   3.188  1.00  3.420          O  
ATOM   1276  CB  ASN A  82       6.928   9.965   4.683  1.00  4.400          C  
ATOM   1277  CG  ASN A  82       7.917   9.378   3.744  1.00  4.400          C  
ATOM   1278  OD1 ASN A  82       7.535   8.795   2.713  1.00  4.400          O  
ATOM   1279  ND2 ASN A  82       9.176   9.502   4.061  1.00  4.400          N  
ATOM   1280  H   ASN A  82       5.518   8.797   2.535  1.00  3.640          H  
ATOM   1281  HA  ASN A  82       4.953  10.767   4.690  1.00  3.830          H  
ATOM   1282 1HB  ASN A  82       7.359  10.833   5.181  1.00  5.280          H  
ATOM   1283 2HB  ASN A  82       6.713   9.231   5.419  1.00  5.280          H  
ATOM   1284 1HD2 ASN A  82       9.881   9.125   3.461  1.00  5.280          H  
ATOM   1285 2HD2 ASN A  82       9.435   9.981   4.899  1.00  5.280          H  
ATOM   1286  N   ASN A  83       5.399  11.245   1.719  1.00  3.250          N  
ATOM   1287  CA  ASN A  83       5.590  12.158   0.600  1.00  3.350          C  
ATOM   1288  C   ASN A  83       4.444  13.135   0.542  1.00  3.500          C  
ATOM   1289  O   ASN A  83       3.335  12.778   0.140  1.00  3.460          O  
ATOM   1290  CB  ASN A  83       5.793  11.398  -0.705  1.00  4.650          C  
ATOM   1291  CG  ASN A  83       7.163  10.725  -0.751  1.00  4.650          C  
ATOM   1292  OD1 ASN A  83       8.156  11.415  -0.481  1.00  4.650          O  
ATOM   1293  ND2 ASN A  83       7.265   9.459  -1.077  1.00  4.650          N  
ATOM   1294  H   ASN A  83       4.784  10.443   1.586  1.00  3.900          H  
ATOM   1295  HA  ASN A  83       6.494  12.740   0.783  1.00  4.020          H  
ATOM   1296 1HB  ASN A  83       5.023  10.627  -0.807  1.00  5.580          H  
ATOM   1297 2HB  ASN A  83       5.697  12.073  -1.555  1.00  5.580          H  
ATOM   1298 1HD2 ASN A  83       8.164   9.027  -1.107  1.00  5.580          H  
ATOM   1299 2HD2 ASN A  83       6.459   8.870  -1.296  1.00  5.580          H  
ATOM   1300  N   GLN A  84       4.727  14.399   0.855  1.00  3.660          N  
ATOM   1301  CA  GLN A  84       3.677  15.404   0.986  1.00  3.800          C  
ATOM   1302  C   GLN A  84       2.820  15.509  -0.273  1.00  3.810          C  
ATOM   1303  O   GLN A  84       1.624  15.769  -0.177  1.00  3.890          O  
ATOM   1304  CB  GLN A  84       4.264  16.762   1.345  1.00  5.260          C  
ATOM   1305  CG  GLN A  84       3.219  17.790   1.766  1.00  5.260          C  
ATOM   1306  CD  GLN A  84       2.518  17.386   3.081  1.00  5.260          C  
ATOM   1307  OE1 GLN A  84       3.189  16.958   4.028  1.00  5.260          O  
ATOM   1308  NE2 GLN A  84       1.199  17.530   3.157  1.00  5.260          N  
ATOM   1309  H   GLN A  84       5.680  14.631   1.114  1.00  4.390          H  
ATOM   1310  HA  GLN A  84       3.040  15.116   1.808  1.00  4.560          H  
ATOM   1311 1HB  GLN A  84       4.978  16.647   2.160  1.00  6.320          H  
ATOM   1312 2HB  GLN A  84       4.802  17.166   0.488  1.00  6.320          H  
ATOM   1313 1HG  GLN A  84       3.710  18.748   1.921  1.00  6.320          H  
ATOM   1314 2HG  GLN A  84       2.466  17.881   0.995  1.00  6.320          H  
ATOM   1315 1HE2 GLN A  84       0.717  17.286   3.997  1.00  6.320          H  
ATOM   1316 2HE2 GLN A  84       0.660  17.889   2.376  1.00  6.320          H  
ATOM   1317  N   THR A  85       3.409  15.292  -1.447  1.00  3.760          N  
ATOM   1318  CA  THR A  85       2.660  15.345  -2.697  1.00  3.790          C  
ATOM   1319  C   THR A  85       1.531  14.299  -2.711  1.00  3.660          C  
ATOM   1320  O   THR A  85       0.412  14.585  -3.167  1.00  3.720          O  
ATOM   1321  CB  THR A  85       3.611  15.097  -3.894  1.00  5.290          C  
ATOM   1322  OG1 THR A  85       4.598  16.141  -3.948  1.00  5.290          O  
ATOM   1323  CG2 THR A  85       2.836  15.067  -5.197  1.00  5.290          C  
ATOM   1324  H   THR A  85       4.402  15.116  -1.490  1.00  4.510          H  
ATOM   1325  HA  THR A  85       2.216  16.332  -2.795  1.00  4.550          H  
ATOM   1326  HB  THR A  85       4.114  14.152  -3.752  1.00  6.350          H  
ATOM   1327  HG1 THR A  85       5.269  15.922  -4.604  1.00  6.350          H  
ATOM   1328 1HG2 THR A  85       3.522  14.893  -6.025  1.00  6.350          H  
ATOM   1329 2HG2 THR A  85       2.111  14.270  -5.172  1.00  6.350          H  
ATOM   1330 3HG2 THR A  85       2.327  16.018  -5.343  1.00  6.350          H  
ATOM   1331  N   VAL A  86       1.850  13.083  -2.257  1.00  3.480          N  
ATOM   1332  CA  VAL A  86       0.943  11.943  -2.218  1.00  3.340          C  
ATOM   1333  C   VAL A  86      -0.129  12.210  -1.182  1.00  3.400          C  
ATOM   1334  O   VAL A  86      -1.309  11.927  -1.391  1.00  3.400          O  
ATOM   1335  CB  VAL A  86       1.722  10.642  -1.903  1.00  4.730          C  
ATOM   1336  CG1 VAL A  86       0.788   9.461  -1.684  1.00  4.730          C  
ATOM   1337  CG2 VAL A  86       2.653  10.346  -3.052  1.00  4.730          C  
ATOM   1338  H   VAL A  86       2.764  12.968  -1.825  1.00  4.180          H  
ATOM   1339  HA  VAL A  86       0.471  11.840  -3.194  1.00  4.010          H  
ATOM   1340  HB  VAL A  86       2.298  10.779  -0.986  1.00  5.680          H  
ATOM   1341 1HG1 VAL A  86       1.390   8.572  -1.466  1.00  5.680          H  
ATOM   1342 2HG1 VAL A  86       0.130   9.661  -0.852  1.00  5.680          H  
ATOM   1343 3HG1 VAL A  86       0.202   9.285  -2.564  1.00  5.680          H  
ATOM   1344 1HG2 VAL A  86       3.225   9.431  -2.837  1.00  5.680          H  
ATOM   1345 2HG2 VAL A  86       2.071  10.204  -3.954  1.00  5.680          H  
ATOM   1346 3HG2 VAL A  86       3.335  11.175  -3.190  1.00  5.680          H  
ATOM   1347  N   ILE A  87       0.309  12.739  -0.052  1.00  3.460          N  
ATOM   1348  CA  ILE A  87      -0.542  13.051   1.077  1.00  3.540          C  
ATOM   1349  C   ILE A  87      -1.585  14.103   0.707  1.00  3.690          C  
ATOM   1350  O   ILE A  87      -2.781  13.926   0.990  1.00  3.700          O  
ATOM   1351  CB  ILE A  87       0.363  13.534   2.218  1.00  4.920          C  
ATOM   1352  CG1 ILE A  87       1.215  12.325   2.662  1.00  4.920          C  
ATOM   1353  CG2 ILE A  87      -0.424  14.197   3.363  1.00  4.920          C  
ATOM   1354  CD1 ILE A  87       2.364  12.626   3.553  1.00  4.920          C  
ATOM   1355  H   ILE A  87       1.315  12.926   0.013  1.00  4.150          H  
ATOM   1356  HA  ILE A  87      -1.058  12.141   1.385  1.00  4.250          H  
ATOM   1357  HB  ILE A  87       1.035  14.259   1.823  1.00  5.910          H  
ATOM   1358 1HG1 ILE A  87       0.584  11.636   3.149  1.00  5.910          H  
ATOM   1359 2HG1 ILE A  87       1.617  11.840   1.779  1.00  5.910          H  
ATOM   1360 1HG2 ILE A  87       0.262  14.537   4.132  1.00  5.910          H  
ATOM   1361 2HG2 ILE A  87      -0.976  15.057   2.986  1.00  5.910          H  
ATOM   1362 3HG2 ILE A  87      -1.121  13.501   3.791  1.00  5.910          H  
ATOM   1363 1HD1 ILE A  87       2.873  11.697   3.784  1.00  5.910          H  
ATOM   1364 2HD1 ILE A  87       3.052  13.291   3.074  1.00  5.910          H  
ATOM   1365 3HD1 ILE A  87       2.016  13.077   4.451  1.00  5.910          H  
ATOM   1366  N   ASN A  88      -1.137  15.189   0.061  1.00  3.810          N  
ATOM   1367  CA  ASN A  88      -2.040  16.243  -0.359  1.00  3.970          C  
ATOM   1368  C   ASN A  88      -3.039  15.707  -1.363  1.00  3.900          C  
ATOM   1369  O   ASN A  88      -4.220  16.043  -1.307  1.00  3.970          O  
ATOM   1370  CB  ASN A  88      -1.274  17.386  -0.995  1.00  5.490          C  
ATOM   1371  CG  ASN A  88      -0.502  18.205  -0.024  1.00  5.490          C  
ATOM   1372  OD1 ASN A  88      -0.728  18.159   1.192  1.00  5.490          O  
ATOM   1373  ND2 ASN A  88       0.397  18.998  -0.543  1.00  5.490          N  
ATOM   1374  H   ASN A  88      -0.138  15.289  -0.110  1.00  4.570          H  
ATOM   1375  HA  ASN A  88      -2.592  16.602   0.507  1.00  4.760          H  
ATOM   1376 1HB  ASN A  88      -0.570  16.974  -1.725  1.00  6.590          H  
ATOM   1377 2HB  ASN A  88      -1.964  18.031  -1.536  1.00  6.590          H  
ATOM   1378 1HD2 ASN A  88       0.933  19.608   0.040  1.00  6.590          H  
ATOM   1379 2HD2 ASN A  88       0.537  19.011  -1.532  1.00  6.590          H  
ATOM   1380  N   PHE A  89      -2.573  14.851  -2.272  1.00  3.760          N  
ATOM   1381  CA  PHE A  89      -3.426  14.235  -3.262  1.00  3.690          C  
ATOM   1382  C   PHE A  89      -4.533  13.383  -2.650  1.00  3.580          C  
ATOM   1383  O   PHE A  89      -5.687  13.486  -3.050  1.00  3.620          O  
ATOM   1384  CB  PHE A  89      -2.617  13.411  -4.233  1.00  5.190          C  
ATOM   1385  CG  PHE A  89      -3.472  12.749  -5.188  1.00  5.190          C  
ATOM   1386  CD1 PHE A  89      -3.996  13.446  -6.244  1.00  5.190          C  
ATOM   1387  CD2 PHE A  89      -3.788  11.438  -5.027  1.00  5.190          C  
ATOM   1388  CE1 PHE A  89      -4.829  12.845  -7.130  1.00  5.190          C  
ATOM   1389  CE2 PHE A  89      -4.609  10.833  -5.886  1.00  5.190          C  
ATOM   1390  CZ  PHE A  89      -5.150  11.537  -6.954  1.00  5.190          C  
ATOM   1391  H   PHE A  89      -1.569  14.645  -2.314  1.00  4.510          H  
ATOM   1392  HA  PHE A  89      -3.902  15.036  -3.825  1.00  4.430          H  
ATOM   1393 1HB  PHE A  89      -1.923  14.058  -4.757  1.00  6.230          H  
ATOM   1394 2HB  PHE A  89      -2.038  12.664  -3.699  1.00  6.230          H  
ATOM   1395  HD1 PHE A  89      -3.744  14.496  -6.357  1.00  6.230          H  
ATOM   1396  HD2 PHE A  89      -3.374  10.883  -4.186  1.00  6.230          H  
ATOM   1397  HE1 PHE A  89      -5.242  13.413  -7.963  1.00  6.230          H  
ATOM   1398  HE2 PHE A  89      -4.841   9.792  -5.727  1.00  6.230          H  
ATOM   1399  HZ  PHE A  89      -5.822  11.050  -7.653  1.00  6.230          H  
ATOM   1400  N   ILE A  90      -4.180  12.509  -1.705  1.00  3.460          N  
ATOM   1401  CA  ILE A  90      -5.146  11.612  -1.071  1.00  3.340          C  
ATOM   1402  C   ILE A  90      -6.255  12.281  -0.267  1.00  3.460          C  
ATOM   1403  O   ILE A  90      -7.422  11.886  -0.410  1.00  3.430          O  
ATOM   1404  CB  ILE A  90      -4.428  10.601  -0.142  1.00  4.720          C  
ATOM   1405  CG1 ILE A  90      -3.614   9.622  -1.011  1.00  4.720          C  
ATOM   1406  CG2 ILE A  90      -5.451   9.868   0.795  1.00  4.720          C  
ATOM   1407  CD1 ILE A  90      -2.653   8.759  -0.233  1.00  4.720          C  
ATOM   1408  H   ILE A  90      -3.190  12.444  -1.447  1.00  4.150          H  
ATOM   1409  HA  ILE A  90      -5.622  11.041  -1.862  1.00  4.010          H  
ATOM   1410  HB  ILE A  90      -3.704  11.138   0.476  1.00  5.670          H  
ATOM   1411 1HG1 ILE A  90      -4.291   8.987  -1.555  1.00  5.670          H  
ATOM   1412 2HG1 ILE A  90      -3.040  10.194  -1.730  1.00  5.670          H  
ATOM   1413 1HG2 ILE A  90      -4.944   9.166   1.443  1.00  5.670          H  
ATOM   1414 2HG2 ILE A  90      -5.990  10.570   1.428  1.00  5.670          H  
ATOM   1415 3HG2 ILE A  90      -6.164   9.350   0.190  1.00  5.670          H  
ATOM   1416 1HD1 ILE A  90      -2.123   8.123  -0.929  1.00  5.670          H  
ATOM   1417 2HD1 ILE A  90      -1.943   9.394   0.299  1.00  5.670          H  
ATOM   1418 3HD1 ILE A  90      -3.183   8.136   0.478  1.00  5.670          H  
ATOM   1419  N   SER A  91      -5.916  13.265   0.575  1.00  3.590          N  
ATOM   1420  CA  SER A  91      -6.912  13.864   1.475  1.00  3.710          C  
ATOM   1421  C   SER A  91      -8.267  14.277   0.834  1.00  3.800          C  
ATOM   1422  O   SER A  91      -9.307  13.958   1.410  1.00  3.820          O  
ATOM   1423  CB  SER A  91      -6.273  14.986   2.287  1.00  5.150          C  
ATOM   1424  OG  SER A  91      -7.215  15.613   3.110  1.00  5.150          O  
ATOM   1425  H   SER A  91      -4.931  13.560   0.632  1.00  4.310          H  
ATOM   1426  HA  SER A  91      -7.158  13.093   2.209  1.00  4.450          H  
ATOM   1427 1HB  SER A  91      -5.503  14.542   2.914  1.00  6.180          H  
ATOM   1428 2HB  SER A  91      -5.767  15.706   1.672  1.00  6.180          H  
ATOM   1429  HG  SER A  91      -6.735  16.282   3.602  1.00  6.180          H  
ATOM   1430  N   PRO A  92      -8.332  14.951  -0.337  1.00  3.890          N  
ATOM   1431  CA  PRO A  92      -9.546  15.310  -1.066  1.00  3.990          C  
ATOM   1432  C   PRO A  92     -10.448  14.139  -1.485  1.00  3.840          C  
ATOM   1433  O   PRO A  92     -11.591  14.368  -1.879  1.00  3.900          O  
ATOM   1434  CB  PRO A  92      -9.004  16.010  -2.314  1.00  5.990          C  
ATOM   1435  CG  PRO A  92      -7.675  16.541  -1.903  1.00  5.990          C  
ATOM   1436  CD  PRO A  92      -7.129  15.540  -0.937  1.00  5.990          C  
ATOM   1437  HA  PRO A  92     -10.121  16.019  -0.448  1.00  4.790          H  
ATOM   1438 1HB  PRO A  92      -8.928  15.279  -3.137  1.00  7.180          H  
ATOM   1439 2HB  PRO A  92      -9.703  16.789  -2.646  1.00  7.180          H  
ATOM   1440 1HG  PRO A  92      -7.016  16.645  -2.781  1.00  7.180          H  
ATOM   1441 2HG  PRO A  92      -7.777  17.540  -1.460  1.00  7.180          H  
ATOM   1442 1HD  PRO A  92      -6.573  14.830  -1.450  1.00  7.180          H  
ATOM   1443 2HD  PRO A  92      -6.536  16.078  -0.237  1.00  7.180          H  
ATOM   1444  N   PHE A  93      -9.935  12.902  -1.481  1.00  3.640          N  
ATOM   1445  CA  PHE A  93     -10.738  11.778  -1.942  1.00  3.490          C  
ATOM   1446  C   PHE A  93     -11.042  10.756  -0.856  1.00  3.400          C  
ATOM   1447  O   PHE A  93     -12.141  10.193  -0.811  1.00  3.380          O  
ATOM   1448  CB  PHE A  93      -9.973  11.073  -3.046  1.00  4.950          C  
ATOM   1449  CG  PHE A  93      -9.635  11.969  -4.116  1.00  4.950          C  
ATOM   1450  CD1 PHE A  93      -8.326  12.393  -4.229  1.00  4.950          C  
ATOM   1451  CD2 PHE A  93     -10.576  12.437  -4.995  1.00  4.950          C  
ATOM   1452  CE1 PHE A  93      -7.961  13.263  -5.191  1.00  4.950          C  
ATOM   1453  CE2 PHE A  93     -10.208  13.317  -5.965  1.00  4.950          C  
ATOM   1454  CZ  PHE A  93      -8.892  13.731  -6.055  1.00  4.950          C  
ATOM   1455  H   PHE A  93      -8.997  12.713  -1.130  1.00  4.370          H  
ATOM   1456  HA  PHE A  93     -11.683  12.158  -2.327  1.00  4.190          H  
ATOM   1457 1HB  PHE A  93      -9.045  10.689  -2.640  1.00  5.940          H  
ATOM   1458 2HB  PHE A  93     -10.554  10.242  -3.447  1.00  5.940          H  
ATOM   1459  HD1 PHE A  93      -7.576  12.028  -3.524  1.00  5.940          H  
ATOM   1460  HD2 PHE A  93     -11.614  12.111  -4.908  1.00  5.940          H  
ATOM   1461  HE1 PHE A  93      -6.921  13.591  -5.256  1.00  5.940          H  
ATOM   1462  HE2 PHE A  93     -10.954  13.699  -6.664  1.00  5.940          H  
ATOM   1463  HZ  PHE A  93      -8.597  14.439  -6.813  1.00  5.940          H  
ATOM   1464  N   PHE A  94     -10.068  10.466  -0.007  1.00  3.350          N  
ATOM   1465  CA  PHE A  94     -10.289   9.430   0.988  1.00  3.280          C  
ATOM   1466  C   PHE A  94      -9.460   9.555   2.246  1.00  3.310          C  
ATOM   1467  O   PHE A  94      -8.459  10.266   2.309  1.00  3.370          O  
ATOM   1468  CB  PHE A  94     -10.122   8.034   0.352  1.00  4.620          C  
ATOM   1469  CG  PHE A  94      -8.775   7.693  -0.259  1.00  4.620          C  
ATOM   1470  CD1 PHE A  94      -7.794   7.005   0.441  1.00  4.620          C  
ATOM   1471  CD2 PHE A  94      -8.518   8.048  -1.573  1.00  4.620          C  
ATOM   1472  CE1 PHE A  94      -6.590   6.677  -0.191  1.00  4.620          C  
ATOM   1473  CE2 PHE A  94      -7.333   7.743  -2.192  1.00  4.620          C  
ATOM   1474  CZ  PHE A  94      -6.367   7.049  -1.503  1.00  4.620          C  
ATOM   1475  H   PHE A  94      -9.179  10.968  -0.059  1.00  4.020          H  
ATOM   1476  HA  PHE A  94     -11.330   9.506   1.301  1.00  3.940          H  
ATOM   1477 1HB  PHE A  94     -10.334   7.277   1.109  1.00  5.540          H  
ATOM   1478 2HB  PHE A  94     -10.876   7.905  -0.425  1.00  5.540          H  
ATOM   1479  HD1 PHE A  94      -7.975   6.714   1.478  1.00  5.540          H  
ATOM   1480  HD2 PHE A  94      -9.288   8.563  -2.119  1.00  5.540          H  
ATOM   1481  HE1 PHE A  94      -5.820   6.136   0.337  1.00  5.540          H  
ATOM   1482  HE2 PHE A  94      -7.164   8.036  -3.229  1.00  5.540          H  
ATOM   1483  HZ  PHE A  94      -5.427   6.793  -1.989  1.00  5.540          H  
ATOM   1484  N   GLU A  95      -9.913   8.831   3.258  1.00  3.280          N  
ATOM   1485  CA  GLU A  95      -9.262   8.734   4.545  1.00  3.300          C  
ATOM   1486  C   GLU A  95      -8.982   7.277   4.790  1.00  3.140          C  
ATOM   1487  O   GLU A  95      -9.665   6.418   4.222  1.00  3.130          O  
ATOM   1488  CB  GLU A  95     -10.154   9.289   5.658  1.00  4.610          C  
ATOM   1489  CG  GLU A  95     -10.477  10.772   5.559  1.00  4.610          C  
ATOM   1490  CD  GLU A  95     -11.362  11.265   6.703  1.00  4.610          C  
ATOM   1491  OE1 GLU A  95     -11.787  10.452   7.520  1.00  4.610          O  
ATOM   1492  OE2 GLU A  95     -11.607  12.447   6.764  1.00  4.610          O  
ATOM   1493  H   GLU A  95     -10.761   8.299   3.120  1.00  3.940          H  
ATOM   1494  HA  GLU A  95      -8.318   9.277   4.522  1.00  3.960          H  
ATOM   1495 1HB  GLU A  95     -11.094   8.759   5.648  1.00  5.530          H  
ATOM   1496 2HB  GLU A  95      -9.686   9.107   6.626  1.00  5.530          H  
ATOM   1497 1HG  GLU A  95      -9.543  11.335   5.563  1.00  5.530          H  
ATOM   1498 2HG  GLU A  95     -10.975  10.963   4.609  1.00  5.530          H  
ATOM   1499  N   LEU A  96      -7.975   7.003   5.600  1.00  3.020          N  
ATOM   1500  CA  LEU A  96      -7.587   5.643   5.915  1.00  2.890          C  
ATOM   1501  C   LEU A  96      -8.052   5.241   7.315  1.00  2.870          C  
ATOM   1502  O   LEU A  96      -8.274   6.099   8.174  1.00  2.950          O  
ATOM   1503  CB  LEU A  96      -6.072   5.539   5.782  1.00  4.100          C  
ATOM   1504  CG  LEU A  96      -5.469   6.007   4.409  1.00  4.100          C  
ATOM   1505  CD1 LEU A  96      -4.039   5.908   4.460  1.00  4.100          C  
ATOM   1506  CD2 LEU A  96      -5.949   5.186   3.291  1.00  4.100          C  
ATOM   1507  H   LEU A  96      -7.465   7.765   6.028  1.00  3.620          H  
ATOM   1508  HA  LEU A  96      -8.061   4.968   5.214  1.00  3.470          H  
ATOM   1509 1HB  LEU A  96      -5.606   6.120   6.580  1.00  4.920          H  
ATOM   1510 2HB  LEU A  96      -5.801   4.512   5.931  1.00  4.920          H  
ATOM   1511  HG  LEU A  96      -5.730   7.050   4.241  1.00  4.920          H  
ATOM   1512 1HD1 LEU A  96      -3.634   6.256   3.518  1.00  4.920          H  
ATOM   1513 2HD1 LEU A  96      -3.668   6.513   5.276  1.00  4.920          H  
ATOM   1514 3HD1 LEU A  96      -3.759   4.886   4.611  1.00  4.920          H  
ATOM   1515 1HD2 LEU A  96      -5.495   5.533   2.387  1.00  4.920          H  
ATOM   1516 2HD2 LEU A  96      -5.674   4.150   3.452  1.00  4.920          H  
ATOM   1517 3HD2 LEU A  96      -6.992   5.284   3.218  1.00  4.920          H  
ATOM   1518  N   ASN A  97      -8.193   3.933   7.539  1.00  2.780          N  
ATOM   1519  CA  ASN A  97      -8.566   3.384   8.838  1.00  2.770          C  
ATOM   1520  C   ASN A  97      -7.309   3.336   9.720  1.00  2.770          C  
ATOM   1521  O   ASN A  97      -6.293   3.932   9.368  1.00  2.850          O  
ATOM   1522  CB  ASN A  97      -9.233   2.011   8.708  1.00  3.880          C  
ATOM   1523  CG  ASN A  97      -8.325   0.839   8.289  1.00  3.880          C  
ATOM   1524  OD1 ASN A  97      -7.091   0.969   8.182  1.00  3.880          O  
ATOM   1525  ND2 ASN A  97      -8.943  -0.331   8.113  1.00  3.880          N  
ATOM   1526  H   ASN A  97      -8.045   3.298   6.762  1.00  3.340          H  
ATOM   1527  HA  ASN A  97      -9.273   4.059   9.318  1.00  3.320          H  
ATOM   1528 1HB  ASN A  97      -9.737   1.763   9.623  1.00  4.660          H  
ATOM   1529 2HB  ASN A  97     -10.008   2.096   7.945  1.00  4.660          H  
ATOM   1530 1HD2 ASN A  97      -8.423  -1.194   7.888  1.00  4.660          H  
ATOM   1531 2HD2 ASN A  97      -9.930  -0.388   8.235  1.00  4.660          H  
ATOM   1532  N   ASN A  98      -7.359   2.655  10.873  1.00  2.760          N  
ATOM   1533  CA  ASN A  98      -6.213   2.693  11.789  1.00  2.790          C  
ATOM   1534  C   ASN A  98      -5.269   1.487  11.670  1.00  2.740          C  
ATOM   1535  O   ASN A  98      -4.454   1.236  12.562  1.00  2.920          O  
ATOM   1536  CB  ASN A  98      -6.700   2.808  13.216  1.00  3.890          C  
ATOM   1537  CG  ASN A  98      -7.388   4.115  13.494  1.00  3.890          C  
ATOM   1538  OD1 ASN A  98      -8.589   4.127  13.823  1.00  3.890          O  
ATOM   1539  ND2 ASN A  98      -6.670   5.211  13.379  1.00  3.890          N  
ATOM   1540  H   ASN A  98      -8.201   2.144  11.162  1.00  3.310          H  
ATOM   1541  HA  ASN A  98      -5.621   3.577  11.549  1.00  3.350          H  
ATOM   1542 1HB  ASN A  98      -7.378   1.989  13.431  1.00  4.670          H  
ATOM   1543 2HB  ASN A  98      -5.854   2.713  13.894  1.00  4.670          H  
ATOM   1544 1HD2 ASN A  98      -7.086   6.106  13.558  1.00  4.670          H  
ATOM   1545 2HD2 ASN A  98      -5.707   5.156  13.116  1.00  4.670          H  
ATOM   1546  N   TYR A  99      -5.398   0.737  10.588  1.00  2.670          N  
ATOM   1547  CA  TYR A  99      -4.572  -0.416  10.285  1.00  2.600          C  
ATOM   1548  C   TYR A  99      -3.098  -0.062  10.119  1.00  2.670          C  
ATOM   1549  O   TYR A  99      -2.773   0.954   9.511  1.00  2.770          O  
ATOM   1550  CB  TYR A  99      -5.061  -1.075   9.002  1.00  3.670          C  
ATOM   1551  CG  TYR A  99      -4.246  -2.188   8.610  1.00  3.670          C  
ATOM   1552  CD1 TYR A  99      -4.394  -3.394   9.222  1.00  3.670          C  
ATOM   1553  CD2 TYR A  99      -3.298  -2.005   7.646  1.00  3.670          C  
ATOM   1554  CE1 TYR A  99      -3.584  -4.417   8.870  1.00  3.670          C  
ATOM   1555  CE2 TYR A  99      -2.510  -3.021   7.310  1.00  3.670          C  
ATOM   1556  CZ  TYR A  99      -2.630  -4.214   7.895  1.00  3.670          C  
ATOM   1557  OH  TYR A  99      -1.797  -5.214   7.501  1.00  3.670          O  
ATOM   1558  H   TYR A  99      -6.098   0.981   9.887  1.00  3.200          H  
ATOM   1559  HA  TYR A  99      -4.656  -1.124  11.109  1.00  3.120          H  
ATOM   1560 1HB  TYR A  99      -6.092  -1.422   9.119  1.00  4.400          H  
ATOM   1561 2HB  TYR A  99      -5.038  -0.357   8.195  1.00  4.400          H  
ATOM   1562  HD1 TYR A  99      -5.152  -3.537   9.992  1.00  4.400          H  
ATOM   1563  HD2 TYR A  99      -3.175  -1.035   7.166  1.00  4.400          H  
ATOM   1564  HE1 TYR A  99      -3.695  -5.371   9.357  1.00  4.400          H  
ATOM   1565  HE2 TYR A  99      -1.778  -2.889   6.588  1.00  4.400          H  
ATOM   1566  HH  TYR A  99      -1.254  -4.899   6.782  1.00  4.400          H  
ATOM   1567  N   HIS A 100      -2.200  -0.900  10.628  1.00  2.660          N  
ATOM   1568  CA  HIS A 100      -0.776  -0.668  10.426  1.00  2.760          C  
ATOM   1569  C   HIS A 100      -0.111  -1.965   9.981  1.00  2.640          C  
ATOM   1570  O   HIS A 100      -0.649  -3.053  10.184  1.00  2.620          O  
ATOM   1571  CB  HIS A 100      -0.112  -0.122  11.697  1.00  3.820          C  
ATOM   1572  CG  HIS A 100      -0.105  -1.062  12.873  1.00  3.820          C  
ATOM   1573  ND1 HIS A 100      -1.166  -1.163  13.753  1.00  3.820          N  
ATOM   1574  CD2 HIS A 100       0.843  -1.921  13.321  1.00  3.820          C  
ATOM   1575  CE1 HIS A 100      -0.869  -2.049  14.692  1.00  3.820          C  
ATOM   1576  NE2 HIS A 100       0.344  -2.521  14.457  1.00  3.820          N  
ATOM   1577  H   HIS A 100      -2.492  -1.704  11.167  1.00  3.190          H  
ATOM   1578  HA  HIS A 100      -0.630   0.068   9.635  1.00  3.310          H  
ATOM   1579 1HB  HIS A 100       0.924   0.155  11.476  1.00  4.590          H  
ATOM   1580 2HB  HIS A 100      -0.624   0.793  11.999  1.00  4.590          H  
ATOM   1581  HD1 HIS A 100      -1.891  -0.472  13.854  1.00  4.590          H  
ATOM   1582  HD2 HIS A 100       1.839  -2.175  12.956  1.00  4.590          H  
ATOM   1583  HE1 HIS A 100      -1.582  -2.274  15.485  1.00  4.590          H  
ATOM   1584  N   HIS A 101       1.070  -1.853   9.372  1.00  2.590          N  
ATOM   1585  CA  HIS A 101       1.784  -3.033   8.892  1.00  2.480          C  
ATOM   1586  C   HIS A 101       2.486  -3.754  10.025  1.00  2.460          C  
ATOM   1587  O   HIS A 101       3.446  -3.227  10.626  1.00  2.600          O  
ATOM   1588  CB  HIS A 101       2.840  -2.635   7.876  1.00  3.520          C  
ATOM   1589  CG  HIS A 101       3.537  -3.749   7.101  1.00  3.520          C  
ATOM   1590  ND1 HIS A 101       4.112  -4.892   7.695  1.00  3.520          N  
ATOM   1591  CD2 HIS A 101       3.830  -3.824   5.785  1.00  3.520          C  
ATOM   1592  CE1 HIS A 101       4.760  -5.563   6.749  1.00  3.520          C  
ATOM   1593  NE2 HIS A 101       4.579  -4.949   5.597  1.00  3.520          N  
ATOM   1594  H   HIS A 101       1.468  -0.932   9.244  1.00  3.110          H  
ATOM   1595  HA  HIS A 101       1.082  -3.725   8.425  1.00  2.980          H  
ATOM   1596 1HB  HIS A 101       2.403  -1.972   7.173  1.00  4.220          H  
ATOM   1597 2HB  HIS A 101       3.613  -2.068   8.380  1.00  4.220          H  
ATOM   1598  HD2 HIS A 101       3.555  -3.104   5.018  1.00  4.220          H  
ATOM   1599  HE1 HIS A 101       5.346  -6.458   6.886  1.00  4.220          H  
ATOM   1600  HE2 HIS A 101       4.960  -5.246   4.709  1.00  4.220          H  
ATOM   1601  N   ARG A 102       1.977  -4.961  10.277  1.00  2.370          N  
ATOM   1602  CA  ARG A 102       2.386  -5.914  11.298  1.00  2.450          C  
ATOM   1603  C   ARG A 102       2.394  -7.313  10.689  1.00  2.190          C  
ATOM   1604  O   ARG A 102       1.908  -8.255  11.309  1.00  2.180          O  
ATOM   1605  CB  ARG A 102       1.440  -5.856  12.514  1.00  3.400          C  
ATOM   1606  CG  ARG A 102      -0.089  -6.246  12.267  1.00  3.400          C  
ATOM   1607  CD  ARG A 102      -0.927  -6.066  13.523  1.00  3.400          C  
ATOM   1608  NE  ARG A 102      -2.404  -6.288  13.305  1.00  3.400          N  
ATOM   1609  CZ  ARG A 102      -3.124  -7.464  13.453  1.00  3.400          C  
ATOM   1610  NH1 ARG A 102      -2.542  -8.590  13.844  1.00  3.400          N  
ATOM   1611  NH2 ARG A 102      -4.438  -7.445  13.199  1.00  3.400          N  
ATOM   1612  H   ARG A 102       1.191  -5.233   9.701  1.00  2.840          H  
ATOM   1613  HA  ARG A 102       3.398  -5.671  11.626  1.00  2.940          H  
ATOM   1614 1HB  ARG A 102       1.819  -6.522  13.288  1.00  4.080          H  
ATOM   1615 2HB  ARG A 102       1.453  -4.849  12.925  1.00  4.080          H  
ATOM   1616 1HG  ARG A 102      -0.500  -5.594  11.493  1.00  4.080          H  
ATOM   1617 2HG  ARG A 102      -0.190  -7.277  11.959  1.00  4.080          H  
ATOM   1618 1HD  ARG A 102      -0.580  -6.755  14.290  1.00  4.080          H  
ATOM   1619 2HD  ARG A 102      -0.794  -5.049  13.881  1.00  4.080          H  
ATOM   1620  HE  ARG A 102      -2.917  -5.474  12.984  1.00  4.080          H  
ATOM   1621 1HH1 ARG A 102      -1.556  -8.602  14.052  1.00  4.080          H  
ATOM   1622 2HH1 ARG A 102      -3.099  -9.467  13.936  1.00  4.080          H  
ATOM   1623 1HH2 ARG A 102      -4.876  -6.580  12.909  1.00  4.080          H  
ATOM   1624 2HH2 ARG A 102      -5.037  -8.287  13.317  1.00  4.080          H  
ATOM   1625  N   VAL A 103       2.880  -7.449   9.454  1.00  2.180          N  
ATOM   1626  CA  VAL A 103       2.815  -8.767   8.790  1.00  1.960          C  
ATOM   1627  C   VAL A 103       3.579  -9.868   9.538  1.00  1.950          C  
ATOM   1628  O   VAL A 103       4.694  -9.654  10.015  1.00  2.150          O  
ATOM   1629  CB  VAL A 103       3.297  -8.643   7.338  1.00  2.830          C  
ATOM   1630  CG1 VAL A 103       3.413 -10.018   6.633  1.00  2.830          C  
ATOM   1631  CG2 VAL A 103       2.295  -7.697   6.610  1.00  2.830          C  
ATOM   1632  H   VAL A 103       3.310  -6.634   8.967  1.00  2.620          H  
ATOM   1633  HA  VAL A 103       1.766  -9.069   8.751  1.00  2.350          H  
ATOM   1634  HB  VAL A 103       4.273  -8.245   7.334  1.00  3.400          H  
ATOM   1635 1HG1 VAL A 103       3.759  -9.877   5.612  1.00  3.400          H  
ATOM   1636 2HG1 VAL A 103       4.120 -10.651   7.157  1.00  3.400          H  
ATOM   1637 3HG1 VAL A 103       2.480 -10.502   6.616  1.00  3.400          H  
ATOM   1638 1HG2 VAL A 103       2.598  -7.556   5.574  1.00  3.400          H  
ATOM   1639 2HG2 VAL A 103       1.319  -8.096   6.647  1.00  3.400          H  
ATOM   1640 3HG2 VAL A 103       2.261  -6.742   7.102  1.00  3.400          H  
ATOM   1641  N   GLY A 104       2.930 -11.028   9.680  1.00  1.810          N  
ATOM   1642  CA  GLY A 104       3.501 -12.161  10.396  1.00  1.870          C  
ATOM   1643  C   GLY A 104       4.237 -13.140   9.496  1.00  1.720          C  
ATOM   1644  O   GLY A 104       4.374 -12.910   8.288  1.00  1.630          O  
ATOM   1645  H   GLY A 104       2.023 -11.126   9.224  1.00  2.170          H  
ATOM   1646 1HA  GLY A 104       4.163 -11.785  11.147  1.00  2.240          H  
ATOM   1647 2HA  GLY A 104       2.710 -12.691  10.919  1.00  2.240          H  
ATOM   1648  N   LEU A 105       4.684 -14.251  10.086  1.00  1.760          N  
ATOM   1649  CA  LEU A 105       5.397 -15.282   9.343  1.00  1.720          C  
ATOM   1650  C   LEU A 105       5.262 -16.709   9.958  1.00  1.800          C  
ATOM   1651  O   LEU A 105       5.453 -16.922  11.160  1.00  1.900          O  
ATOM   1652  CB  LEU A 105       6.843 -14.820   9.187  1.00  2.420          C  
ATOM   1653  CG  LEU A 105       7.733 -15.645   8.319  1.00  2.420          C  
ATOM   1654  CD1 LEU A 105       8.746 -14.737   7.700  1.00  2.420          C  
ATOM   1655  CD2 LEU A 105       8.424 -16.681   9.114  1.00  2.420          C  
ATOM   1656  H   LEU A 105       4.566 -14.343  11.096  1.00  2.110          H  
ATOM   1657  HA  LEU A 105       4.970 -15.319   8.350  1.00  2.060          H  
ATOM   1658 1HB  LEU A 105       6.816 -13.827   8.751  1.00  2.910          H  
ATOM   1659 2HB  LEU A 105       7.289 -14.732  10.158  1.00  2.910          H  
ATOM   1660  HG  LEU A 105       7.152 -16.105   7.535  1.00  2.910          H  
ATOM   1661 1HD1 LEU A 105       9.408 -15.288   7.057  1.00  2.910          H  
ATOM   1662 2HD1 LEU A 105       8.253 -13.980   7.116  1.00  2.910          H  
ATOM   1663 3HD1 LEU A 105       9.323 -14.271   8.491  1.00  2.910          H  
ATOM   1664 1HD2 LEU A 105       9.059 -17.216   8.451  1.00  2.910          H  
ATOM   1665 2HD2 LEU A 105       9.013 -16.201   9.886  1.00  2.910          H  
ATOM   1666 3HD2 LEU A 105       7.746 -17.370   9.573  1.00  2.910          H  
ATOM   1667  N   LYS A 106       4.957 -17.703   9.115  1.00  1.770          N  
ATOM   1668  CA  LYS A 106       4.804 -19.100   9.548  1.00  1.840          C  
ATOM   1669  C   LYS A 106       5.834 -20.078   8.967  1.00  1.920          C  
ATOM   1670  O   LYS A 106       5.956 -20.234   7.735  1.00  1.920          O  
ATOM   1671  CB  LYS A 106       3.400 -19.605   9.159  1.00  2.550          C  
ATOM   1672  CG  LYS A 106       3.123 -21.115   9.435  1.00  2.550          C  
ATOM   1673  CD  LYS A 106       2.940 -21.466  10.927  1.00  2.550          C  
ATOM   1674  CE  LYS A 106       1.491 -21.249  11.404  1.00  2.550          C  
ATOM   1675  NZ  LYS A 106       1.279 -21.741  12.808  1.00  2.550          N  
ATOM   1676  H   LYS A 106       4.805 -17.471   8.139  1.00  2.120          H  
ATOM   1677  HA  LYS A 106       4.909 -19.129  10.633  1.00  2.210          H  
ATOM   1678 1HB  LYS A 106       2.658 -19.027   9.699  1.00  3.060          H  
ATOM   1679 2HB  LYS A 106       3.241 -19.424   8.100  1.00  3.060          H  
ATOM   1680 1HG  LYS A 106       2.216 -21.401   8.899  1.00  3.060          H  
ATOM   1681 2HG  LYS A 106       3.932 -21.726   9.049  1.00  3.060          H  
ATOM   1682 1HD  LYS A 106       3.207 -22.509  11.075  1.00  3.060          H  
ATOM   1683 2HD  LYS A 106       3.598 -20.861  11.553  1.00  3.060          H  
ATOM   1684 1HE  LYS A 106       1.245 -20.189  11.363  1.00  3.060          H  
ATOM   1685 2HE  LYS A 106       0.823 -21.795  10.742  1.00  3.060          H  
ATOM   1686 1HZ  LYS A 106       0.322 -21.601  13.090  1.00  3.060          H  
ATOM   1687 2HZ  LYS A 106       1.509 -22.739  12.856  1.00  3.060          H  
ATOM   1688 3HZ  LYS A 106       1.890 -21.219  13.457  1.00  3.060          H  
ATOM   1689  N   LEU A 107       6.526 -20.771   9.882  1.00  2.050          N  
ATOM   1690  CA  LEU A 107       7.482 -21.786   9.470  1.00  2.190          C  
ATOM   1691  C   LEU A 107       7.272 -23.133  10.150  1.00  2.320          C  
ATOM   1692  O   LEU A 107       6.974 -23.185  11.347  1.00  2.330          O  
ATOM   1693  CB  LEU A 107       8.902 -21.453   9.899  1.00  3.010          C  
ATOM   1694  CG  LEU A 107       9.519 -20.190   9.564  1.00  3.010          C  
ATOM   1695  CD1 LEU A 107      10.881 -20.219  10.262  1.00  3.010          C  
ATOM   1696  CD2 LEU A 107       9.597 -19.991   8.085  1.00  3.010          C  
ATOM   1697  H   LEU A 107       6.364 -20.566  10.880  1.00  2.460          H  
ATOM   1698  HA  LEU A 107       7.403 -21.930   8.396  1.00  2.630          H  
ATOM   1699 1HB  LEU A 107       8.955 -21.542  10.935  1.00  3.610          H  
ATOM   1700 2HB  LEU A 107       9.544 -22.208   9.485  1.00  3.610          H  
ATOM   1701  HG  LEU A 107       8.951 -19.386   9.986  1.00  3.610          H  
ATOM   1702 1HD1 LEU A 107      11.409 -19.335  10.103  1.00  3.610          H  
ATOM   1703 2HD1 LEU A 107      10.742 -20.356  11.329  1.00  3.610          H  
ATOM   1704 3HD1 LEU A 107      11.470 -21.045   9.865  1.00  3.610          H  
ATOM   1705 1HD2 LEU A 107      10.076 -19.062   7.877  1.00  3.610          H  
ATOM   1706 2HD2 LEU A 107      10.164 -20.766   7.638  1.00  3.610          H  
ATOM   1707 3HD2 LEU A 107       8.603 -19.982   7.659  1.00  3.610          H  
ATOM   1708  N   LYS A 108       7.560 -24.214   9.427  1.00  2.500          N  
ATOM   1709  CA  LYS A 108       7.723 -25.521  10.042  1.00  2.740          C  
ATOM   1710  C   LYS A 108       6.615 -25.902  11.003  1.00  3.210          C  
ATOM   1711  O   LYS A 108       6.899 -26.137  12.186  1.00  3.830          O  
ATOM   1712  CB  LYS A 108       9.055 -25.558  10.811  1.00  3.740          C  
ATOM   1713  CG  LYS A 108      10.310 -25.301   9.969  1.00  3.740          C  
ATOM   1714  CD  LYS A 108      11.575 -25.390  10.830  1.00  3.740          C  
ATOM   1715  CE  LYS A 108      12.829 -24.962  10.064  1.00  3.740          C  
ATOM   1716  NZ  LYS A 108      14.071 -25.060  10.906  1.00  3.740          N  
ATOM   1717  H   LYS A 108       7.660 -24.134   8.411  1.00  3.000          H  
ATOM   1718  HA  LYS A 108       7.744 -26.268   9.246  1.00  3.290          H  
ATOM   1719 1HB  LYS A 108       9.033 -24.813  11.610  1.00  4.490          H  
ATOM   1720 2HB  LYS A 108       9.168 -26.532  11.284  1.00  4.490          H  
ATOM   1721 1HG  LYS A 108      10.363 -26.038   9.169  1.00  4.490          H  
ATOM   1722 2HG  LYS A 108      10.255 -24.323   9.523  1.00  4.490          H  
ATOM   1723 1HD  LYS A 108      11.462 -24.755  11.698  1.00  4.490          H  
ATOM   1724 2HD  LYS A 108      11.703 -26.416  11.171  1.00  4.490          H  
ATOM   1725 1HE  LYS A 108      12.946 -25.590   9.182  1.00  4.490          H  
ATOM   1726 2HE  LYS A 108      12.708 -23.924   9.749  1.00  4.490          H  
ATOM   1727 1HZ  LYS A 108      14.871 -24.757  10.364  1.00  4.490          H  
ATOM   1728 2HZ  LYS A 108      13.985 -24.471  11.727  1.00  4.490          H  
ATOM   1729 3HZ  LYS A 108      14.208 -26.015  11.199  1.00  4.490          H  
ATOM   1730  N   ASN A 109       5.365 -25.999  10.542  1.00  3.310          N  
ATOM   1731  CA  ASN A 109       4.293 -26.336  11.471  1.00  3.880          C  
ATOM   1732  C   ASN A 109       4.087 -25.308  12.595  1.00  3.660          C  
ATOM   1733  O   ASN A 109       3.126 -24.537  12.554  1.00  4.170          O  
ATOM   1734  CB  ASN A 109       4.460 -27.741  12.044  1.00  5.200          C  
ATOM   1735  CG  ASN A 109       4.303 -28.797  11.001  1.00  5.200          C  
ATOM   1736  OD1 ASN A 109       3.664 -28.590   9.960  1.00  5.200          O  
ATOM   1737  ND2 ASN A 109       4.881 -29.941  11.253  1.00  5.200          N  
ATOM   1738  H   ASN A 109       5.161 -25.817   9.570  1.00  3.970          H  
ATOM   1739  HA  ASN A 109       3.361 -26.341  10.903  1.00  4.660          H  
ATOM   1740 1HB  ASN A 109       5.407 -27.889  12.534  1.00  6.240          H  
ATOM   1741 2HB  ASN A 109       3.693 -27.897  12.803  1.00  6.240          H  
ATOM   1742 1HD2 ASN A 109       4.814 -30.691  10.594  1.00  6.240          H  
ATOM   1743 2HD2 ASN A 109       5.390 -30.070  12.104  1.00  6.240          H  
ATOM   1744  N   ASN A 110       4.848 -25.465  13.674  1.00  3.100          N  
ATOM   1745  CA  ASN A 110       4.671 -24.748  14.933  1.00  2.980          C  
ATOM   1746  C   ASN A 110       5.499 -23.466  15.210  1.00  2.790          C  
ATOM   1747  O   ASN A 110       5.522 -23.039  16.368  1.00  2.910          O  
ATOM   1748  CB  ASN A 110       4.955 -25.724  16.054  1.00  4.220          C  
ATOM   1749  CG  ASN A 110       3.999 -26.872  16.080  1.00  4.220          C  
ATOM   1750  OD1 ASN A 110       2.826 -26.769  15.719  1.00  4.220          O  
ATOM   1751  ND2 ASN A 110       4.491 -28.005  16.510  1.00  4.220          N  
ATOM   1752  H   ASN A 110       5.646 -26.082  13.545  1.00  3.720          H  
ATOM   1753  HA  ASN A 110       3.623 -24.450  14.986  1.00  3.580          H  
ATOM   1754 1HB  ASN A 110       5.970 -26.108  15.954  1.00  5.060          H  
ATOM   1755 2HB  ASN A 110       4.896 -25.208  17.015  1.00  5.060          H  
ATOM   1756 1HD2 ASN A 110       3.915 -28.822  16.553  1.00  5.060          H  
ATOM   1757 2HD2 ASN A 110       5.448 -28.054  16.803  1.00  5.060          H  
ATOM   1758  N   LEU A 111       6.201 -22.857  14.234  1.00  2.570          N  
ATOM   1759  CA  LEU A 111       6.944 -21.631  14.549  1.00  2.460          C  
ATOM   1760  C   LEU A 111       6.203 -20.366  14.105  1.00  2.300          C  
ATOM   1761  O   LEU A 111       6.029 -20.099  12.905  1.00  2.190          O  
ATOM   1762  CB  LEU A 111       8.329 -21.632  13.926  1.00  3.490          C  
ATOM   1763  CG  LEU A 111       9.278 -22.786  14.285  1.00  3.490          C  
ATOM   1764  CD1 LEU A 111      10.557 -22.610  13.482  1.00  3.490          C  
ATOM   1765  CD2 LEU A 111       9.577 -22.785  15.787  1.00  3.490          C  
ATOM   1766  H   LEU A 111       6.235 -23.185  13.264  1.00  3.080          H  
ATOM   1767  HA  LEU A 111       7.082 -21.577  15.605  1.00  2.950          H  
ATOM   1768 1HB  LEU A 111       8.195 -21.633  12.887  1.00  4.190          H  
ATOM   1769 2HB  LEU A 111       8.820 -20.708  14.208  1.00  4.190          H  
ATOM   1770  HG  LEU A 111       8.825 -23.742  14.003  1.00  4.190          H  
ATOM   1771 1HD1 LEU A 111      11.241 -23.422  13.713  1.00  4.190          H  
ATOM   1772 2HD1 LEU A 111      10.326 -22.629  12.424  1.00  4.190          H  
ATOM   1773 3HD1 LEU A 111      11.023 -21.661  13.735  1.00  4.190          H  
ATOM   1774 1HD2 LEU A 111      10.262 -23.601  16.017  1.00  4.190          H  
ATOM   1775 2HD2 LEU A 111      10.038 -21.838  16.069  1.00  4.190          H  
ATOM   1776 3HD2 LEU A 111       8.661 -22.927  16.359  1.00  4.190          H  
ATOM   1777  N   ASP A 112       5.782 -19.568  15.091  1.00  2.330          N  
ATOM   1778  CA  ASP A 112       5.005 -18.355  14.840  1.00  2.240          C  
ATOM   1779  C   ASP A 112       5.852 -17.094  15.047  1.00  2.240          C  
ATOM   1780  O   ASP A 112       6.173 -16.732  16.190  1.00  2.370          O  
ATOM   1781  CB  ASP A 112       3.779 -18.325  15.768  1.00  3.170          C  
ATOM   1782  CG  ASP A 112       2.764 -19.466  15.482  1.00  3.170          C  
ATOM   1783  OD1 ASP A 112       2.858 -20.090  14.441  1.00  3.170          O  
ATOM   1784  OD2 ASP A 112       1.897 -19.690  16.295  1.00  3.170          O  
ATOM   1785  H   ASP A 112       5.981 -19.843  16.049  1.00  2.800          H  
ATOM   1786  HA  ASP A 112       4.663 -18.365  13.802  1.00  2.690          H  
ATOM   1787 1HB  ASP A 112       4.107 -18.408  16.803  1.00  3.810          H  
ATOM   1788 2HB  ASP A 112       3.270 -17.367  15.659  1.00  3.810          H  
ATOM   1789  N   LEU A 113       6.231 -16.449  13.938  1.00  2.150          N  
ATOM   1790  CA  LEU A 113       7.121 -15.288  13.907  1.00  2.200          C  
ATOM   1791  C   LEU A 113       6.357 -14.019  13.463  1.00  2.180          C  
ATOM   1792  O   LEU A 113       5.275 -14.116  12.872  1.00  2.090          O  
ATOM   1793  CB  LEU A 113       8.295 -15.529  12.928  1.00  3.060          C  
ATOM   1794  CG  LEU A 113       9.374 -16.691  13.213  1.00  3.060          C  
ATOM   1795  CD1 LEU A 113       9.842 -16.677  14.673  1.00  3.060          C  
ATOM   1796  CD2 LEU A 113       8.800 -18.061  12.817  1.00  3.060          C  
ATOM   1797  H   LEU A 113       5.901 -16.784  13.026  1.00  2.580          H  
ATOM   1798  HA  LEU A 113       7.508 -15.114  14.908  1.00  2.640          H  
ATOM   1799 1HB  LEU A 113       7.843 -15.799  11.994  1.00  3.670          H  
ATOM   1800 2HB  LEU A 113       8.823 -14.593  12.787  1.00  3.670          H  
ATOM   1801  HG  LEU A 113      10.248 -16.499  12.591  1.00  3.670          H  
ATOM   1802 1HD1 LEU A 113      10.588 -17.452  14.824  1.00  3.670          H  
ATOM   1803 2HD1 LEU A 113      10.270 -15.725  14.922  1.00  3.670          H  
ATOM   1804 3HD1 LEU A 113       8.997 -16.875  15.325  1.00  3.670          H  
ATOM   1805 1HD2 LEU A 113       9.554 -18.824  12.966  1.00  3.670          H  
ATOM   1806 2HD2 LEU A 113       7.952 -18.300  13.412  1.00  3.670          H  
ATOM   1807 3HD2 LEU A 113       8.506 -18.046  11.781  1.00  3.670          H  
ATOM   1808  N   THR A 114       6.909 -12.833  13.768  1.00  2.280          N  
ATOM   1809  CA  THR A 114       6.361 -11.548  13.298  1.00  2.320          C  
ATOM   1810  C   THR A 114       7.482 -10.798  12.559  1.00  2.150          C  
ATOM   1811  O   THR A 114       8.619 -10.873  13.006  1.00  2.130          O  
ATOM   1812  CB  THR A 114       5.810 -10.668  14.465  1.00  3.230          C  
ATOM   1813  OG1 THR A 114       4.769 -11.377  15.179  1.00  3.230          O  
ATOM   1814  CG2 THR A 114       5.191  -9.349  13.908  1.00  3.230          C  
ATOM   1815  H   THR A 114       7.763 -12.808  14.307  1.00  2.740          H  
ATOM   1816  HA  THR A 114       5.567 -11.738  12.611  1.00  2.780          H  
ATOM   1817  HB  THR A 114       6.623 -10.423  15.155  1.00  3.880          H  
ATOM   1818  HG1 THR A 114       4.590 -10.906  16.001  1.00  3.880          H  
ATOM   1819 1HG2 THR A 114       4.811  -8.755  14.736  1.00  3.880          H  
ATOM   1820 2HG2 THR A 114       5.943  -8.769  13.387  1.00  3.880          H  
ATOM   1821 3HG2 THR A 114       4.378  -9.579  13.221  1.00  3.880          H  
ATOM   1822  N   LEU A 115       7.184 -10.143  11.416  1.00  2.070          N  
ATOM   1823  CA  LEU A 115       8.156  -9.323  10.671  1.00  1.930          C  
ATOM   1824  C   LEU A 115       8.072  -7.871  11.137  1.00  2.060          C  
ATOM   1825  O   LEU A 115       6.987  -7.441  11.519  1.00  2.320          O  
ATOM   1826  CB  LEU A 115       7.895  -9.431   9.172  1.00  2.760          C  
ATOM   1827  CG  LEU A 115       8.102 -10.807   8.584  1.00  2.760          C  
ATOM   1828  CD1 LEU A 115       7.545 -10.829   7.206  1.00  2.760          C  
ATOM   1829  CD2 LEU A 115       9.652 -11.116   8.535  1.00  2.760          C  
ATOM   1830  H   LEU A 115       6.221 -10.140  11.062  1.00  2.480          H  
ATOM   1831  HA  LEU A 115       9.130  -9.716  10.881  1.00  2.320          H  
ATOM   1832 1HB  LEU A 115       6.868  -9.137   8.978  1.00  3.310          H  
ATOM   1833 2HB  LEU A 115       8.547  -8.742   8.647  1.00  3.310          H  
ATOM   1834  HG  LEU A 115       7.583 -11.554   9.185  1.00  3.310          H  
ATOM   1835 1HD1 LEU A 115       7.696 -11.803   6.798  1.00  3.310          H  
ATOM   1836 2HD1 LEU A 115       6.479 -10.614   7.243  1.00  3.310          H  
ATOM   1837 3HD1 LEU A 115       8.045 -10.089   6.588  1.00  3.310          H  
ATOM   1838 1HD2 LEU A 115       9.820 -12.084   8.092  1.00  3.310          H  
ATOM   1839 2HD2 LEU A 115      10.154 -10.362   7.928  1.00  3.310          H  
ATOM   1840 3HD2 LEU A 115      10.082 -11.108   9.528  1.00  3.310          H  
ATOM   1841  N   PRO A 116       9.154  -7.066  11.073  1.00  1.950          N  
ATOM   1842  CA  PRO A 116      10.492  -7.164  10.463  1.00  1.760          C  
ATOM   1843  C   PRO A 116      11.334  -8.142  11.209  1.00  1.730          C  
ATOM   1844  O   PRO A 116      10.835  -8.809  12.104  1.00  1.800          O  
ATOM   1845  CB  PRO A 116      11.055  -5.746  10.652  1.00  2.640          C  
ATOM   1846  CG  PRO A 116      10.407  -5.270  11.922  1.00  2.640          C  
ATOM   1847  CD  PRO A 116       9.010  -5.883  11.916  1.00  2.640          C  
ATOM   1848  HA  PRO A 116      10.413  -7.434   9.400  1.00  2.110          H  
ATOM   1849 1HB  PRO A 116      12.152  -5.788  10.760  1.00  3.170          H  
ATOM   1850 2HB  PRO A 116      10.871  -5.118   9.792  1.00  3.170          H  
ATOM   1851 1HG  PRO A 116      11.005  -5.576  12.793  1.00  3.170          H  
ATOM   1852 2HG  PRO A 116      10.366  -4.174  11.947  1.00  3.170          H  
ATOM   1853 1HD  PRO A 116       8.731  -6.195  12.945  1.00  3.170          H  
ATOM   1854 2HD  PRO A 116       8.270  -5.217  11.504  1.00  3.170          H  
ATOM   1855  N   PHE A 117      12.622  -8.211  10.941  1.00  1.730          N  
ATOM   1856  CA  PHE A 117      13.363  -9.200  11.692  1.00  1.810          C  
ATOM   1857  C   PHE A 117      13.683  -8.502  13.005  1.00  1.960          C  
ATOM   1858  O   PHE A 117      14.769  -7.966  13.195  1.00  1.990          O  
ATOM   1859  CB  PHE A 117      14.670  -9.528  10.951  1.00  2.500          C  
ATOM   1860  CG  PHE A 117      14.564 -10.203   9.605  1.00  2.500          C  
ATOM   1861  CD1 PHE A 117      14.229  -9.485   8.466  1.00  2.500          C  
ATOM   1862  CD2 PHE A 117      14.888 -11.523   9.450  1.00  2.500          C  
ATOM   1863  CE1 PHE A 117      14.194 -10.085   7.240  1.00  2.500          C  
ATOM   1864  CE2 PHE A 117      14.872 -12.110   8.220  1.00  2.500          C  
ATOM   1865  CZ  PHE A 117      14.519 -11.394   7.119  1.00  2.500          C  
ATOM   1866  H   PHE A 117      13.086  -7.627  10.239  1.00  2.080          H  
ATOM   1867  HA  PHE A 117      12.757 -10.090  11.867  1.00  2.170          H  
ATOM   1868 1HB  PHE A 117      15.213  -8.627  10.807  1.00  3.000          H  
ATOM   1869 2HB  PHE A 117      15.266 -10.161  11.574  1.00  3.000          H  
ATOM   1870  HD1 PHE A 117      13.990  -8.436   8.546  1.00  3.000          H  
ATOM   1871  HD2 PHE A 117      15.176 -12.103  10.315  1.00  3.000          H  
ATOM   1872  HE1 PHE A 117      13.923  -9.510   6.361  1.00  3.000          H  
ATOM   1873  HE2 PHE A 117      15.158 -13.147   8.117  1.00  3.000          H  
ATOM   1874  HZ  PHE A 117      14.516 -11.860   6.157  1.00  3.000          H  
ATOM   1875  N   ASP A 118      12.692  -8.519  13.901  1.00  2.180          N  
ATOM   1876  CA  ASP A 118      12.703  -7.810  15.171  1.00  2.410          C  
ATOM   1877  C   ASP A 118      13.370  -8.598  16.303  1.00  2.590          C  
ATOM   1878  O   ASP A 118      13.804  -9.739  16.106  1.00  2.570          O  
ATOM   1879  CB  ASP A 118      11.258  -7.391  15.557  1.00  3.280          C  
ATOM   1880  CG  ASP A 118      10.327  -8.576  15.842  1.00  3.280          C  
ATOM   1881  OD1 ASP A 118      10.845  -9.652  15.892  1.00  3.280          O  
ATOM   1882  OD2 ASP A 118       9.142  -8.417  16.021  1.00  3.280          O  
ATOM   1883  H   ASP A 118      11.844  -9.008  13.611  1.00  2.620          H  
ATOM   1884  HA  ASP A 118      13.237  -6.912  14.995  1.00  2.890          H  
ATOM   1885 1HB  ASP A 118      11.283  -6.749  16.439  1.00  3.940          H  
ATOM   1886 2HB  ASP A 118      10.820  -6.810  14.753  1.00  3.940          H  
ATOM   1887  N   PHE A 119      13.435  -8.041  17.521  1.00  2.800          N  
ATOM   1888  CA  PHE A 119      14.062  -8.798  18.586  1.00  3.000          C  
ATOM   1889  C   PHE A 119      13.409 -10.138  18.802  1.00  3.020          C  
ATOM   1890  O   PHE A 119      14.099 -11.153  18.913  1.00  3.110          O  
ATOM   1891  CB  PHE A 119      14.064  -8.068  19.917  1.00  4.120          C  
ATOM   1892  CG  PHE A 119      14.585  -8.950  20.969  1.00  4.120          C  
ATOM   1893  CD1 PHE A 119      15.940  -9.164  21.073  1.00  4.120          C  
ATOM   1894  CD2 PHE A 119      13.723  -9.611  21.841  1.00  4.120          C  
ATOM   1895  CE1 PHE A 119      16.438 -10.018  22.014  1.00  4.120          C  
ATOM   1896  CE2 PHE A 119      14.216 -10.471  22.787  1.00  4.120          C  
ATOM   1897  CZ  PHE A 119      15.572 -10.679  22.875  1.00  4.120          C  
ATOM   1898  H   PHE A 119      13.121  -7.084  17.723  1.00  3.360          H  
ATOM   1899  HA  PHE A 119      15.098  -8.970  18.296  1.00  3.600          H  
ATOM   1900 1HB  PHE A 119      14.687  -7.188  19.862  1.00  4.940          H  
ATOM   1901 2HB  PHE A 119      13.059  -7.755  20.177  1.00  4.940          H  
ATOM   1902  HD1 PHE A 119      16.618  -8.644  20.387  1.00  4.940          H  
ATOM   1903  HD2 PHE A 119      12.648  -9.445  21.757  1.00  4.940          H  
ATOM   1904  HE1 PHE A 119      17.513 -10.172  22.070  1.00  4.940          H  
ATOM   1905  HE2 PHE A 119      13.538 -10.994  23.464  1.00  4.940          H  
ATOM   1906  HZ  PHE A 119      15.949 -11.367  23.622  1.00  4.940          H  
ATOM   1907  N   GLN A 120      12.083 -10.139  18.922  1.00  2.980          N  
ATOM   1908  CA  GLN A 120      11.354 -11.350  19.225  1.00  3.070          C  
ATOM   1909  C   GLN A 120      11.556 -12.431  18.164  1.00  2.910          C  
ATOM   1910  O   GLN A 120      11.714 -13.595  18.529  1.00  3.040          O  
ATOM   1911  CB  GLN A 120       9.863 -11.029  19.388  1.00  4.260          C  
ATOM   1912  CG  GLN A 120       9.510 -10.167  20.631  1.00  4.260          C  
ATOM   1913  CD  GLN A 120       9.641  -8.652  20.381  1.00  4.260          C  
ATOM   1914  OE1 GLN A 120      10.545  -8.223  19.660  1.00  4.260          O  
ATOM   1915  NE2 GLN A 120       8.746  -7.864  20.964  1.00  4.260          N  
ATOM   1916  H   GLN A 120      11.580  -9.258  18.829  1.00  3.580          H  
ATOM   1917  HA  GLN A 120      11.725 -11.734  20.172  1.00  3.680          H  
ATOM   1918 1HB  GLN A 120       9.519 -10.486  18.500  1.00  5.110          H  
ATOM   1919 2HB  GLN A 120       9.296 -11.955  19.443  1.00  5.110          H  
ATOM   1920 1HG  GLN A 120       8.481 -10.375  20.920  1.00  5.110          H  
ATOM   1921 2HG  GLN A 120      10.187 -10.437  21.442  1.00  5.110          H  
ATOM   1922 1HE2 GLN A 120       8.792  -6.845  20.809  1.00  5.110          H  
ATOM   1923 2HE2 GLN A 120       8.024  -8.250  21.539  1.00  5.110          H  
ATOM   1924  N   GLN A 121      11.597 -12.080  16.871  1.00  2.670          N  
ATOM   1925  CA  GLN A 121      11.855 -13.081  15.842  1.00  2.550          C  
ATOM   1926  C   GLN A 121      13.232 -13.682  16.026  1.00  2.690          C  
ATOM   1927  O   GLN A 121      13.392 -14.905  15.980  1.00  2.730          O  
ATOM   1928  CB  GLN A 121      11.823 -12.518  14.424  1.00  3.620          C  
ATOM   1929  CG  GLN A 121      12.017 -13.611  13.351  1.00  3.620          C  
ATOM   1930  CD  GLN A 121      12.183 -13.087  11.997  1.00  3.620          C  
ATOM   1931  OE1 GLN A 121      13.253 -12.585  11.711  1.00  3.620          O  
ATOM   1932  NE2 GLN A 121      11.174 -13.177  11.155  1.00  3.620          N  
ATOM   1933  H   GLN A 121      11.395 -11.109  16.602  1.00  3.200          H  
ATOM   1934  HA  GLN A 121      11.116 -13.870  15.937  1.00  3.060          H  
ATOM   1935 1HB  GLN A 121      10.865 -12.017  14.248  1.00  4.340          H  
ATOM   1936 2HB  GLN A 121      12.606 -11.759  14.312  1.00  4.340          H  
ATOM   1937 1HG  GLN A 121      12.899 -14.181  13.581  1.00  4.340          H  
ATOM   1938 2HG  GLN A 121      11.159 -14.253  13.351  1.00  4.340          H  
ATOM   1939 1HE2 GLN A 121      11.268 -12.818  10.220  1.00  4.340          H  
ATOM   1940 2HE2 GLN A 121      10.314 -13.592  11.440  1.00  4.340          H  
ATOM   1941  N   ILE A 122      14.224 -12.809  16.256  1.00  2.760          N  
ATOM   1942  CA  ILE A 122      15.599 -13.240  16.408  1.00  2.870          C  
ATOM   1943  C   ILE A 122      15.705 -14.168  17.598  1.00  3.000          C  
ATOM   1944  O   ILE A 122      16.344 -15.220  17.523  1.00  3.040          O  
ATOM   1945  CB  ILE A 122      16.534 -11.990  16.582  1.00  3.970          C  
ATOM   1946  CG1 ILE A 122      17.087 -11.486  15.226  1.00  3.970          C  
ATOM   1947  CG2 ILE A 122      17.664 -12.230  17.558  1.00  3.970          C  
ATOM   1948  CD1 ILE A 122      16.058 -11.054  14.201  1.00  3.970          C  
ATOM   1949  H   ILE A 122      14.015 -11.803  16.277  1.00  3.310          H  
ATOM   1950  HA  ILE A 122      15.895 -13.788  15.520  1.00  3.440          H  
ATOM   1951  HB  ILE A 122      15.928 -11.168  16.970  1.00  4.770          H  
ATOM   1952 1HG1 ILE A 122      17.736 -10.634  15.420  1.00  4.770          H  
ATOM   1953 2HG1 ILE A 122      17.681 -12.274  14.806  1.00  4.770          H  
ATOM   1954 1HG2 ILE A 122      18.255 -11.320  17.650  1.00  4.770          H  
ATOM   1955 2HG2 ILE A 122      17.278 -12.475  18.522  1.00  4.770          H  
ATOM   1956 3HG2 ILE A 122      18.278 -13.038  17.204  1.00  4.770          H  
ATOM   1957 1HD1 ILE A 122      16.571 -10.715  13.322  1.00  4.770          H  
ATOM   1958 2HD1 ILE A 122      15.392 -11.879  13.938  1.00  4.770          H  
ATOM   1959 3HD1 ILE A 122      15.481 -10.242  14.587  1.00  4.770          H  
ATOM   1960  N   TYR A 123      15.056 -13.789  18.683  1.00  3.070          N  
ATOM   1961  CA  TYR A 123      15.016 -14.557  19.894  1.00  3.170          C  
ATOM   1962  C   TYR A 123      14.387 -15.932  19.692  1.00  3.200          C  
ATOM   1963  O   TYR A 123      15.004 -16.955  20.007  1.00  3.290          O  
ATOM   1964  CB  TYR A 123      14.293 -13.738  20.946  1.00  4.400          C  
ATOM   1965  CG  TYR A 123      14.083 -14.438  22.175  1.00  4.400          C  
ATOM   1966  CD1 TYR A 123      15.134 -14.617  23.040  1.00  4.400          C  
ATOM   1967  CD2 TYR A 123      12.820 -14.921  22.463  1.00  4.400          C  
ATOM   1968  CE1 TYR A 123      14.929 -15.299  24.194  1.00  4.400          C  
ATOM   1969  CE2 TYR A 123      12.613 -15.600  23.622  1.00  4.400          C  
ATOM   1970  CZ  TYR A 123      13.662 -15.796  24.478  1.00  4.400          C  
ATOM   1971  OH  TYR A 123      13.474 -16.480  25.617  1.00  4.400          O  
ATOM   1972  H   TYR A 123      14.584 -12.884  18.668  1.00  3.680          H  
ATOM   1973  HA  TYR A 123      16.033 -14.717  20.229  1.00  3.800          H  
ATOM   1974 1HB  TYR A 123      14.865 -12.843  21.148  1.00  5.280          H  
ATOM   1975 2HB  TYR A 123      13.334 -13.427  20.564  1.00  5.280          H  
ATOM   1976  HD1 TYR A 123      16.127 -14.229  22.806  1.00  5.280          H  
ATOM   1977  HD2 TYR A 123      12.000 -14.765  21.762  1.00  5.280          H  
ATOM   1978  HE1 TYR A 123      15.758 -15.461  24.890  1.00  5.280          H  
ATOM   1979  HE2 TYR A 123      11.628 -15.996  23.863  1.00  5.280          H  
ATOM   1980  HH  TYR A 123      14.359 -16.687  25.992  1.00  5.280          H  
ATOM   1981  N   LYS A 124      13.186 -15.971  19.109  1.00  3.120          N  
ATOM   1982  CA  LYS A 124      12.481 -17.223  18.873  1.00  3.150          C  
ATOM   1983  C   LYS A 124      13.242 -18.204  17.995  1.00  3.110          C  
ATOM   1984  O   LYS A 124      13.232 -19.408  18.266  1.00  3.220          O  
ATOM   1985  CB  LYS A 124      11.128 -16.939  18.233  1.00  4.400          C  
ATOM   1986  CG  LYS A 124      10.076 -16.350  19.152  1.00  4.400          C  
ATOM   1987  CD  LYS A 124       8.848 -15.999  18.345  1.00  4.400          C  
ATOM   1988  CE  LYS A 124       7.695 -15.528  19.192  1.00  4.400          C  
ATOM   1989  NZ  LYS A 124       6.600 -15.025  18.335  1.00  4.400          N  
ATOM   1990  H   LYS A 124      12.737 -15.092  18.844  1.00  3.740          H  
ATOM   1991  HA  LYS A 124      12.318 -17.699  19.839  1.00  3.780          H  
ATOM   1992 1HB  LYS A 124      11.273 -16.228  17.416  1.00  5.280          H  
ATOM   1993 2HB  LYS A 124      10.730 -17.855  17.798  1.00  5.280          H  
ATOM   1994 1HG  LYS A 124       9.809 -17.081  19.915  1.00  5.280          H  
ATOM   1995 2HG  LYS A 124      10.464 -15.463  19.644  1.00  5.280          H  
ATOM   1996 1HD  LYS A 124       9.103 -15.211  17.633  1.00  5.280          H  
ATOM   1997 2HD  LYS A 124       8.518 -16.875  17.781  1.00  5.280          H  
ATOM   1998 1HE  LYS A 124       7.326 -16.374  19.771  1.00  5.280          H  
ATOM   1999 2HE  LYS A 124       8.014 -14.741  19.876  1.00  5.280          H  
ATOM   2000 1HZ  LYS A 124       5.815 -14.739  18.894  1.00  5.280          H  
ATOM   2001 2HZ  LYS A 124       6.936 -14.241  17.806  1.00  5.280          H  
ATOM   2002 3HZ  LYS A 124       6.310 -15.764  17.670  1.00  5.280          H  
ATOM   2003  N   LEU A 125      13.910 -17.705  16.956  1.00  2.960          N  
ATOM   2004  CA  LEU A 125      14.646 -18.582  16.063  1.00  2.930          C  
ATOM   2005  C   LEU A 125      16.002 -19.016  16.621  1.00  3.030          C  
ATOM   2006  O   LEU A 125      16.421 -20.154  16.391  1.00  3.090          O  
ATOM   2007  CB  LEU A 125      14.859 -17.880  14.720  1.00  4.110          C  
ATOM   2008  CG  LEU A 125      13.587 -17.576  13.883  1.00  4.110          C  
ATOM   2009  CD1 LEU A 125      13.986 -16.733  12.721  1.00  4.110          C  
ATOM   2010  CD2 LEU A 125      12.897 -18.881  13.393  1.00  4.110          C  
ATOM   2011  H   LEU A 125      13.853 -16.701  16.754  1.00  3.550          H  
ATOM   2012  HA  LEU A 125      14.058 -19.481  15.916  1.00  3.520          H  
ATOM   2013 1HB  LEU A 125      15.349 -16.923  14.925  1.00  4.940          H  
ATOM   2014 2HB  LEU A 125      15.532 -18.485  14.113  1.00  4.940          H  
ATOM   2015  HG  LEU A 125      12.893 -16.998  14.490  1.00  4.940          H  
ATOM   2016 1HD1 LEU A 125      13.114 -16.479  12.165  1.00  4.940          H  
ATOM   2017 2HD1 LEU A 125      14.446 -15.827  13.089  1.00  4.940          H  
ATOM   2018 3HD1 LEU A 125      14.689 -17.269  12.090  1.00  4.940          H  
ATOM   2019 1HD2 LEU A 125      12.023 -18.620  12.801  1.00  4.940          H  
ATOM   2020 2HD2 LEU A 125      13.587 -19.452  12.784  1.00  4.940          H  
ATOM   2021 3HD2 LEU A 125      12.583 -19.486  14.237  1.00  4.940          H  
ATOM   2022  N   MET A 126      16.702 -18.128  17.339  1.00  3.070          N  
ATOM   2023  CA  MET A 126      18.022 -18.469  17.849  1.00  3.190          C  
ATOM   2024  C   MET A 126      18.010 -19.236  19.183  1.00  3.290          C  
ATOM   2025  O   MET A 126      18.854 -20.111  19.388  1.00  3.390          O  
ATOM   2026  CB  MET A 126      18.827 -17.192  17.976  1.00  4.420          C  
ATOM   2027  CG  MET A 126      19.159 -16.497  16.617  1.00  4.420          C  
ATOM   2028  SD  MET A 126      20.193 -17.457  15.506  1.00  4.420          S  
ATOM   2029  CE  MET A 126      21.785 -17.392  16.333  1.00  4.420          C  
ATOM   2030  H   MET A 126      16.349 -17.178  17.484  1.00  3.680          H  
ATOM   2031  HA  MET A 126      18.505 -19.112  17.116  1.00  3.830          H  
ATOM   2032 1HB  MET A 126      18.275 -16.480  18.587  1.00  5.300          H  
ATOM   2033 2HB  MET A 126      19.744 -17.422  18.495  1.00  5.300          H  
ATOM   2034 1HG  MET A 126      18.215 -16.297  16.106  1.00  5.300          H  
ATOM   2035 2HG  MET A 126      19.636 -15.552  16.778  1.00  5.300          H  
ATOM   2036 1HE  MET A 126      22.525 -17.930  15.742  1.00  5.300          H  
ATOM   2037 2HE  MET A 126      22.093 -16.360  16.444  1.00  5.300          H  
ATOM   2038 3HE  MET A 126      21.709 -17.847  17.309  1.00  5.300          H  
ATOM   2039  N   GLY A 127      17.079 -18.913  20.102  1.00  3.280          N  
ATOM   2040  CA  GLY A 127      17.005 -19.592  21.402  1.00  3.380          C  
ATOM   2041  C   GLY A 127      18.138 -19.226  22.366  1.00  3.440          C  
ATOM   2042  O   GLY A 127      18.541 -20.042  23.197  1.00  3.570          O  
ATOM   2043  H   GLY A 127      16.389 -18.181  19.917  1.00  3.940          H  
ATOM   2044 1HA  GLY A 127      16.049 -19.346  21.866  1.00  4.060          H  
ATOM   2045 2HA  GLY A 127      17.003 -20.668  21.238  1.00  4.060          H  
ATOM   2046  N   LYS A 128      18.685 -18.030  22.222  1.00  3.380          N  
ATOM   2047  CA  LYS A 128      19.806 -17.568  23.027  1.00  3.450          C  
ATOM   2048  C   LYS A 128      19.470 -16.349  23.874  1.00  3.430          C  
ATOM   2049  O   LYS A 128      18.419 -15.731  23.717  1.00  3.370          O  
ATOM   2050  CB  LYS A 128      20.978 -17.251  22.114  1.00  4.800          C  
ATOM   2051  CG  LYS A 128      21.508 -18.435  21.357  1.00  4.800          C  
ATOM   2052  CD  LYS A 128      22.692 -18.048  20.488  1.00  4.800          C  
ATOM   2053  CE  LYS A 128      23.175 -19.222  19.646  1.00  4.800          C  
ATOM   2054  NZ  LYS A 128      23.750 -20.322  20.479  1.00  4.800          N  
ATOM   2055  H   LYS A 128      18.291 -17.404  21.539  1.00  4.060          H  
ATOM   2056  HA  LYS A 128      20.097 -18.370  23.705  1.00  4.140          H  
ATOM   2057 1HB  LYS A 128      20.670 -16.532  21.397  1.00  5.760          H  
ATOM   2058 2HB  LYS A 128      21.791 -16.809  22.690  1.00  5.760          H  
ATOM   2059 1HG  LYS A 128      21.794 -19.207  22.068  1.00  5.760          H  
ATOM   2060 2HG  LYS A 128      20.719 -18.831  20.720  1.00  5.760          H  
ATOM   2061 1HD  LYS A 128      22.401 -17.239  19.818  1.00  5.760          H  
ATOM   2062 2HD  LYS A 128      23.510 -17.697  21.116  1.00  5.760          H  
ATOM   2063 1HE  LYS A 128      22.333 -19.616  19.075  1.00  5.760          H  
ATOM   2064 2HE  LYS A 128      23.937 -18.868  18.951  1.00  5.760          H  
ATOM   2065 1HZ  LYS A 128      24.054 -21.075  19.877  1.00  5.760          H  
ATOM   2066 2HZ  LYS A 128      24.540 -19.974  21.006  1.00  5.760          H  
ATOM   2067 3HZ  LYS A 128      23.044 -20.668  21.116  1.00  5.760          H  
ATOM   2068  N   ASP A 129      20.381 -15.999  24.779  1.00  3.510          N  
ATOM   2069  CA  ASP A 129      20.226 -14.798  25.584  1.00  3.540          C  
ATOM   2070  C   ASP A 129      20.017 -13.572  24.732  1.00  3.460          C  
ATOM   2071  O   ASP A 129      20.729 -13.350  23.748  1.00  3.370          O  
ATOM   2072  CB  ASP A 129      21.429 -14.542  26.483  1.00  4.940          C  
ATOM   2073  CG  ASP A 129      21.259 -13.254  27.265  1.00  4.940          C  
ATOM   2074  OD1 ASP A 129      20.566 -13.217  28.245  1.00  4.940          O  
ATOM   2075  OD2 ASP A 129      21.807 -12.263  26.814  1.00  4.940          O  
ATOM   2076  H   ASP A 129      21.202 -16.571  24.903  1.00  4.210          H  
ATOM   2077  HA  ASP A 129      19.349 -14.930  26.221  1.00  4.250          H  
ATOM   2078 1HB  ASP A 129      21.555 -15.365  27.182  1.00  5.930          H  
ATOM   2079 2HB  ASP A 129      22.319 -14.479  25.887  1.00  5.930          H  
ATOM   2080  N   GLY A 130      19.050 -12.763  25.132  1.00  3.480          N  
ATOM   2081  CA  GLY A 130      18.711 -11.562  24.407  1.00  3.420          C  
ATOM   2082  C   GLY A 130      19.853 -10.566  24.216  1.00  3.370          C  
ATOM   2083  O   GLY A 130      19.895  -9.900  23.181  1.00  3.250          O  
ATOM   2084  H   GLY A 130      18.526 -13.012  25.963  1.00  4.180          H  
ATOM   2085 1HA  GLY A 130      18.334 -11.859  23.431  1.00  4.100          H  
ATOM   2086 2HA  GLY A 130      17.891 -11.067  24.926  1.00  4.100          H  
ATOM   2087  N   ARG A 131      20.767 -10.427  25.183  1.00  3.460          N  
ATOM   2088  CA  ARG A 131      21.845  -9.464  25.016  1.00  3.450          C  
ATOM   2089  C   ARG A 131      22.881 -10.019  24.100  1.00  3.440          C  
ATOM   2090  O   ARG A 131      23.440  -9.295  23.266  1.00  3.530          O  
ATOM   2091  CB  ARG A 131      22.476  -9.091  26.331  1.00  4.830          C  
ATOM   2092  CG  ARG A 131      21.598  -8.275  27.137  1.00  4.830          C  
ATOM   2093  CD  ARG A 131      22.198  -7.850  28.377  1.00  4.830          C  
ATOM   2094  NE  ARG A 131      21.259  -7.066  29.067  1.00  4.830          N  
ATOM   2095  CZ  ARG A 131      21.040  -5.765  28.835  1.00  4.830          C  
ATOM   2096  NH1 ARG A 131      21.744  -5.085  27.942  1.00  4.830          N  
ATOM   2097  NH2 ARG A 131      20.112  -5.184  29.495  1.00  4.830          N  
ATOM   2098  H   ARG A 131      20.769 -11.018  26.021  1.00  4.150          H  
ATOM   2099  HA  ARG A 131      21.437  -8.558  24.569  1.00  4.140          H  
ATOM   2100 1HB  ARG A 131      22.724  -9.987  26.895  1.00  5.800          H  
ATOM   2101 2HB  ARG A 131      23.398  -8.538  26.157  1.00  5.800          H  
ATOM   2102 1HG  ARG A 131      21.296  -7.408  26.559  1.00  5.800          H  
ATOM   2103 2HG  ARG A 131      20.714  -8.860  27.386  1.00  5.800          H  
ATOM   2104 1HD  ARG A 131      22.434  -8.720  28.991  1.00  5.800          H  
ATOM   2105 2HD  ARG A 131      23.101  -7.267  28.206  1.00  5.800          H  
ATOM   2106  HE  ARG A 131      20.677  -7.522  29.762  1.00  5.800          H  
ATOM   2107 1HH1 ARG A 131      22.472  -5.536  27.420  1.00  5.800          H  
ATOM   2108 2HH1 ARG A 131      21.543  -4.111  27.776  1.00  5.800          H  
ATOM   2109 1HH2 ARG A 131      19.545  -5.710  30.182  1.00  5.800          H  
ATOM   2110 2HH2 ARG A 131      19.926  -4.177  29.367  1.00  5.800          H  
ATOM   2111  N   LYS A 132      23.141 -11.314  24.244  1.00  3.360          N  
ATOM   2112  CA  LYS A 132      24.121 -11.927  23.376  1.00  3.350          C  
ATOM   2113  C   LYS A 132      23.661 -11.772  21.934  1.00  3.330          C  
ATOM   2114  O   LYS A 132      24.483 -11.503  21.059  1.00  3.450          O  
ATOM   2115  CB  LYS A 132      24.354 -13.397  23.726  1.00  4.690          C  
ATOM   2116  CG  LYS A 132      25.101 -13.603  25.048  1.00  4.690          C  
ATOM   2117  CD  LYS A 132      25.327 -15.087  25.367  1.00  4.690          C  
ATOM   2118  CE  LYS A 132      26.062 -15.257  26.701  1.00  4.690          C  
ATOM   2119  NZ  LYS A 132      26.268 -16.693  27.054  1.00  4.690          N  
ATOM   2120  H   LYS A 132      22.664 -11.832  25.002  1.00  4.030          H  
ATOM   2121  HA  LYS A 132      25.066 -11.395  23.485  1.00  4.020          H  
ATOM   2122 1HB  LYS A 132      23.390 -13.906  23.786  1.00  5.630          H  
ATOM   2123 2HB  LYS A 132      24.925 -13.872  22.931  1.00  5.630          H  
ATOM   2124 1HG  LYS A 132      26.066 -13.099  24.994  1.00  5.630          H  
ATOM   2125 2HG  LYS A 132      24.522 -13.146  25.855  1.00  5.630          H  
ATOM   2126 1HD  LYS A 132      24.373 -15.608  25.415  1.00  5.630          H  
ATOM   2127 2HD  LYS A 132      25.928 -15.538  24.577  1.00  5.630          H  
ATOM   2128 1HE  LYS A 132      27.033 -14.768  26.634  1.00  5.630          H  
ATOM   2129 2HE  LYS A 132      25.479 -14.780  27.490  1.00  5.630          H  
ATOM   2130 1HZ  LYS A 132      26.755 -16.755  27.937  1.00  5.630          H  
ATOM   2131 2HZ  LYS A 132      25.375 -17.156  27.132  1.00  5.630          H  
ATOM   2132 3HZ  LYS A 132      26.818 -17.144  26.335  1.00  5.630          H  
ATOM   2133  N   LEU A 133      22.350 -11.930  21.690  1.00  3.230          N  
ATOM   2134  CA  LEU A 133      21.785 -11.787  20.358  1.00  3.220          C  
ATOM   2135  C   LEU A 133      21.826 -10.366  19.829  1.00  3.310          C  
ATOM   2136  O   LEU A 133      22.168 -10.149  18.665  1.00  3.340          O  
ATOM   2137  CB  LEU A 133      20.356 -12.307  20.358  1.00  4.510          C  
ATOM   2138  CG  LEU A 133      20.226 -13.821  20.512  1.00  4.510          C  
ATOM   2139  CD1 LEU A 133      18.765 -14.187  20.761  1.00  4.510          C  
ATOM   2140  CD2 LEU A 133      20.737 -14.507  19.237  1.00  4.510          C  
ATOM   2141  H   LEU A 133      21.736 -12.193  22.469  1.00  3.880          H  
ATOM   2142  HA  LEU A 133      22.379 -12.389  19.694  1.00  3.860          H  
ATOM   2143 1HB  LEU A 133      19.825 -11.841  21.190  1.00  5.410          H  
ATOM   2144 2HB  LEU A 133      19.877 -12.011  19.436  1.00  5.410          H  
ATOM   2145  HG  LEU A 133      20.810 -14.152  21.369  1.00  5.410          H  
ATOM   2146 1HD1 LEU A 133      18.668 -15.259  20.880  1.00  5.410          H  
ATOM   2147 2HD1 LEU A 133      18.419 -13.696  21.673  1.00  5.410          H  
ATOM   2148 3HD1 LEU A 133      18.172 -13.873  19.937  1.00  5.410          H  
ATOM   2149 1HD2 LEU A 133      20.637 -15.560  19.345  1.00  5.410          H  
ATOM   2150 2HD2 LEU A 133      20.140 -14.162  18.411  1.00  5.410          H  
ATOM   2151 3HD2 LEU A 133      21.774 -14.294  19.038  1.00  5.410          H  
ATOM   2152  N   VAL A 134      21.531  -9.370  20.655  1.00  3.380          N  
ATOM   2153  CA  VAL A 134      21.599  -8.023  20.121  1.00  3.480          C  
ATOM   2154  C   VAL A 134      23.036  -7.697  19.713  1.00  3.560          C  
ATOM   2155  O   VAL A 134      23.253  -7.118  18.644  1.00  3.590          O  
ATOM   2156  CB  VAL A 134      21.060  -6.981  21.117  1.00  4.830          C  
ATOM   2157  CG1 VAL A 134      21.336  -5.558  20.590  1.00  4.830          C  
ATOM   2158  CG2 VAL A 134      19.544  -7.196  21.299  1.00  4.830          C  
ATOM   2159  H   VAL A 134      21.205  -9.552  21.612  1.00  4.060          H  
ATOM   2160  HA  VAL A 134      20.971  -7.979  19.233  1.00  4.180          H  
ATOM   2161  HB  VAL A 134      21.569  -7.101  22.078  1.00  5.800          H  
ATOM   2162 1HG1 VAL A 134      20.947  -4.832  21.300  1.00  5.800          H  
ATOM   2163 2HG1 VAL A 134      22.405  -5.399  20.468  1.00  5.800          H  
ATOM   2164 3HG1 VAL A 134      20.843  -5.432  19.636  1.00  5.800          H  
ATOM   2165 1HG2 VAL A 134      19.151  -6.468  22.008  1.00  5.800          H  
ATOM   2166 2HG2 VAL A 134      19.033  -7.083  20.365  1.00  5.800          H  
ATOM   2167 3HG2 VAL A 134      19.355  -8.182  21.667  1.00  5.800          H  
ATOM   2168  N   SER A 135      24.021  -8.033  20.569  1.00  3.610          N  
ATOM   2169  CA  SER A 135      25.425  -7.775  20.244  1.00  3.720          C  
ATOM   2170  C   SER A 135      25.867  -8.606  19.039  1.00  3.660          C  
ATOM   2171  O   SER A 135      26.526  -8.108  18.131  1.00  3.750          O  
ATOM   2172  CB  SER A 135      26.317  -8.071  21.438  1.00  5.160          C  
ATOM   2173  OG  SER A 135      26.085  -7.171  22.495  1.00  5.160          O  
ATOM   2174  H   SER A 135      23.793  -8.484  21.463  1.00  4.330          H  
ATOM   2175  HA  SER A 135      25.531  -6.721  19.992  1.00  4.460          H  
ATOM   2176 1HB  SER A 135      26.128  -9.092  21.780  1.00  6.200          H  
ATOM   2177 2HB  SER A 135      27.364  -8.016  21.131  1.00  6.200          H  
ATOM   2178  HG  SER A 135      26.682  -7.434  23.199  1.00  6.200          H  
ATOM   2179  N   PHE A 136      25.447  -9.874  18.977  1.00  3.540          N  
ATOM   2180  CA  PHE A 136      25.784 -10.777  17.881  1.00  3.480          C  
ATOM   2181  C   PHE A 136      25.399 -10.158  16.549  1.00  3.400          C  
ATOM   2182  O   PHE A 136      26.235 -10.036  15.639  1.00  3.450          O  
ATOM   2183  CB  PHE A 136      25.038 -12.100  18.129  1.00  4.900          C  
ATOM   2184  CG  PHE A 136      25.043 -13.195  17.110  1.00  4.900          C  
ATOM   2185  CD1 PHE A 136      26.102 -14.064  16.958  1.00  4.900          C  
ATOM   2186  CD2 PHE A 136      23.922 -13.386  16.341  1.00  4.900          C  
ATOM   2187  CE1 PHE A 136      26.025 -15.094  16.038  1.00  4.900          C  
ATOM   2188  CE2 PHE A 136      23.837 -14.397  15.431  1.00  4.900          C  
ATOM   2189  CZ  PHE A 136      24.885 -15.251  15.280  1.00  4.900          C  
ATOM   2190  H   PHE A 136      24.916 -10.274  19.751  1.00  4.250          H  
ATOM   2191  HA  PHE A 136      26.859 -10.955  17.892  1.00  4.180          H  
ATOM   2192 1HB  PHE A 136      25.411 -12.529  19.052  1.00  5.880          H  
ATOM   2193 2HB  PHE A 136      24.018 -11.851  18.305  1.00  5.880          H  
ATOM   2194  HD1 PHE A 136      26.994 -13.935  17.570  1.00  5.880          H  
ATOM   2195  HD2 PHE A 136      23.102 -12.715  16.479  1.00  5.880          H  
ATOM   2196  HE1 PHE A 136      26.862 -15.780  15.914  1.00  5.880          H  
ATOM   2197  HE2 PHE A 136      22.938 -14.525  14.829  1.00  5.880          H  
ATOM   2198  HZ  PHE A 136      24.821 -16.044  14.567  1.00  5.880          H  
ATOM   2199  N   PHE A 137      24.157  -9.691  16.444  1.00  3.320          N  
ATOM   2200  CA  PHE A 137      23.741  -9.094  15.197  1.00  3.260          C  
ATOM   2201  C   PHE A 137      24.384  -7.725  14.990  1.00  3.490          C  
ATOM   2202  O   PHE A 137      25.010  -7.517  13.956  1.00  3.530          O  
ATOM   2203  CB  PHE A 137      22.213  -9.046  15.113  1.00  4.590          C  
ATOM   2204  CG  PHE A 137      21.602 -10.396  14.772  1.00  4.590          C  
ATOM   2205  CD1 PHE A 137      21.073 -11.212  15.752  1.00  4.590          C  
ATOM   2206  CD2 PHE A 137      21.582 -10.859  13.462  1.00  4.590          C  
ATOM   2207  CE1 PHE A 137      20.564 -12.458  15.444  1.00  4.590          C  
ATOM   2208  CE2 PHE A 137      21.059 -12.107  13.167  1.00  4.590          C  
ATOM   2209  CZ  PHE A 137      20.559 -12.905  14.163  1.00  4.590          C  
ATOM   2210  H   PHE A 137      23.505  -9.783  17.229  1.00  3.980          H  
ATOM   2211  HA  PHE A 137      24.083  -9.723  14.388  1.00  3.910          H  
ATOM   2212 1HB  PHE A 137      21.820  -8.726  16.080  1.00  5.510          H  
ATOM   2213 2HB  PHE A 137      21.906  -8.328  14.368  1.00  5.510          H  
ATOM   2214  HD1 PHE A 137      21.071 -10.877  16.778  1.00  5.510          H  
ATOM   2215  HD2 PHE A 137      21.992 -10.237  12.655  1.00  5.510          H  
ATOM   2216  HE1 PHE A 137      20.177 -13.091  16.223  1.00  5.510          H  
ATOM   2217  HE2 PHE A 137      21.050 -12.466  12.135  1.00  5.510          H  
ATOM   2218  HZ  PHE A 137      20.155 -13.892  13.931  1.00  5.510          H  
ATOM   2219  N   LYS A 138      24.341  -6.815  15.967  1.00  3.690          N  
ATOM   2220  CA  LYS A 138      24.923  -5.501  15.695  1.00  3.940          C  
ATOM   2221  C   LYS A 138      26.407  -5.515  15.359  1.00  4.100          C  
ATOM   2222  O   LYS A 138      26.832  -4.895  14.384  1.00  4.210          O  
ATOM   2223  CB  LYS A 138      24.770  -4.536  16.875  1.00  5.420          C  
ATOM   2224  CG  LYS A 138      23.399  -4.026  17.126  1.00  5.420          C  
ATOM   2225  CD  LYS A 138      23.368  -3.041  18.282  1.00  5.420          C  
ATOM   2226  CE  LYS A 138      21.967  -2.474  18.496  1.00  5.420          C  
ATOM   2227  NZ  LYS A 138      21.921  -1.514  19.637  1.00  5.420          N  
ATOM   2228  H   LYS A 138      23.860  -7.010  16.847  1.00  4.430          H  
ATOM   2229  HA  LYS A 138      24.401  -5.085  14.846  1.00  4.730          H  
ATOM   2230 1HB  LYS A 138      25.095  -5.046  17.788  1.00  6.500          H  
ATOM   2231 2HB  LYS A 138      25.429  -3.684  16.729  1.00  6.500          H  
ATOM   2232 1HG  LYS A 138      22.980  -3.586  16.221  1.00  6.500          H  
ATOM   2233 2HG  LYS A 138      22.814  -4.867  17.420  1.00  6.500          H  
ATOM   2234 1HD  LYS A 138      23.683  -3.550  19.194  1.00  6.500          H  
ATOM   2235 2HD  LYS A 138      24.058  -2.222  18.086  1.00  6.500          H  
ATOM   2236 1HE  LYS A 138      21.650  -1.961  17.590  1.00  6.500          H  
ATOM   2237 2HE  LYS A 138      21.280  -3.290  18.691  1.00  6.500          H  
ATOM   2238 1HZ  LYS A 138      20.979  -1.162  19.743  1.00  6.500          H  
ATOM   2239 2HZ  LYS A 138      22.204  -1.974  20.492  1.00  6.500          H  
ATOM   2240 3HZ  LYS A 138      22.547  -0.743  19.452  1.00  6.500          H  
ATOM   2241  N   GLU A 139      27.217  -6.229  16.135  1.00  4.140          N  
ATOM   2242  CA  GLU A 139      28.654  -6.202  15.913  1.00  4.370          C  
ATOM   2243  C   GLU A 139      29.013  -6.758  14.549  1.00  4.240          C  
ATOM   2244  O   GLU A 139      29.831  -6.186  13.815  1.00  4.450          O  
ATOM   2245  CB  GLU A 139      29.375  -6.991  17.011  1.00  6.030          C  
ATOM   2246  CG  GLU A 139      29.317  -6.329  18.399  1.00  6.030          C  
ATOM   2247  CD  GLU A 139      29.940  -7.163  19.493  1.00  6.030          C  
ATOM   2248  OE1 GLU A 139      30.380  -8.252  19.213  1.00  6.030          O  
ATOM   2249  OE2 GLU A 139      29.957  -6.712  20.615  1.00  6.030          O  
ATOM   2250  H   GLU A 139      26.845  -6.777  16.913  1.00  4.970          H  
ATOM   2251  HA  GLU A 139      28.987  -5.167  15.959  1.00  5.240          H  
ATOM   2252 1HB  GLU A 139      28.929  -7.985  17.092  1.00  7.230          H  
ATOM   2253 2HB  GLU A 139      30.420  -7.124  16.739  1.00  7.230          H  
ATOM   2254 1HG  GLU A 139      29.833  -5.372  18.350  1.00  7.230          H  
ATOM   2255 2HG  GLU A 139      28.274  -6.135  18.650  1.00  7.230          H  
ATOM   2256  N   ASN A 140      28.323  -7.804  14.126  1.00  3.900          N  
ATOM   2257  CA  ASN A 140      28.695  -8.407  12.884  1.00  3.830          C  
ATOM   2258  C   ASN A 140      28.003  -7.818  11.672  1.00  3.760          C  
ATOM   2259  O   ASN A 140      28.166  -8.317  10.558  1.00  3.900          O  
ATOM   2260  CB  ASN A 140      28.552  -9.884  13.001  1.00  5.390          C  
ATOM   2261  CG  ASN A 140      29.649 -10.434  13.933  1.00  5.390          C  
ATOM   2262  OD1 ASN A 140      30.740  -9.850  14.055  1.00  5.390          O  
ATOM   2263  ND2 ASN A 140      29.388 -11.528  14.573  1.00  5.390          N  
ATOM   2264  H   ASN A 140      27.617  -8.277  14.706  1.00  4.680          H  
ATOM   2265  HA  ASN A 140      29.754  -8.212  12.743  1.00  4.600          H  
ATOM   2266 1HB  ASN A 140      27.582 -10.080  13.426  1.00  6.470          H  
ATOM   2267 2HB  ASN A 140      28.589 -10.351  12.031  1.00  6.470          H  
ATOM   2268 1HD2 ASN A 140      30.066 -11.927  15.189  1.00  6.470          H  
ATOM   2269 2HD2 ASN A 140      28.504 -11.966  14.448  1.00  6.470          H  
ATOM   2270  N   PHE A 141      27.337  -6.667  11.841  1.00  3.650          N  
ATOM   2271  CA  PHE A 141      26.731  -5.974  10.709  1.00  3.630          C  
ATOM   2272  C   PHE A 141      27.858  -5.427   9.804  1.00  4.160          C  
ATOM   2273  O   PHE A 141      27.602  -4.940   8.692  1.00  4.300          O  
ATOM   2274  CB  PHE A 141      25.786  -4.831  11.149  1.00  5.090          C  
ATOM   2275  CG  PHE A 141      24.353  -5.197  11.694  1.00  5.090          C  
ATOM   2276  CD1 PHE A 141      23.612  -4.230  12.374  1.00  5.090          C  
ATOM   2277  CD2 PHE A 141      23.750  -6.449  11.530  1.00  5.090          C  
ATOM   2278  CE1 PHE A 141      22.341  -4.504  12.863  1.00  5.090          C  
ATOM   2279  CE2 PHE A 141      22.483  -6.707  12.022  1.00  5.090          C  
ATOM   2280  CZ  PHE A 141      21.785  -5.741  12.682  1.00  5.090          C  
ATOM   2281  H   PHE A 141      27.232  -6.251  12.776  1.00  4.380          H  
ATOM   2282  HA  PHE A 141      26.166  -6.694  10.116  1.00  4.360          H  
ATOM   2283 1HB  PHE A 141      26.293  -4.272  11.941  1.00  6.110          H  
ATOM   2284 2HB  PHE A 141      25.660  -4.151  10.332  1.00  6.110          H  
ATOM   2285  HD1 PHE A 141      24.048  -3.242  12.524  1.00  6.110          H  
ATOM   2286  HD2 PHE A 141      24.276  -7.247  11.026  1.00  6.110          H  
ATOM   2287  HE1 PHE A 141      21.783  -3.732  13.392  1.00  6.110          H  
ATOM   2288  HE2 PHE A 141      22.043  -7.690  11.884  1.00  6.110          H  
ATOM   2289  HZ  PHE A 141      20.790  -5.955  13.061  1.00  6.110          H  
ATOM   2290  N   SER A 142      29.106  -5.456  10.321  1.00  4.490          N  
ATOM   2291  CA  SER A 142      30.310  -5.041   9.605  1.00  4.990          C  
ATOM   2292  C   SER A 142      31.028  -6.192   8.854  1.00  5.160          C  
ATOM   2293  O   SER A 142      32.073  -5.962   8.240  1.00  5.450          O  
ATOM   2294  CB  SER A 142      31.295  -4.418  10.579  1.00  6.790          C  
ATOM   2295  OG  SER A 142      30.789  -3.235  11.145  1.00  6.790          O  
ATOM   2296  H   SER A 142      29.232  -5.795  11.282  1.00  5.390          H  
ATOM   2297  HA  SER A 142      30.023  -4.290   8.870  1.00  5.990          H  
ATOM   2298 1HB  SER A 142      31.514  -5.137  11.373  1.00  8.140          H  
ATOM   2299 2HB  SER A 142      32.230  -4.207  10.064  1.00  8.140          H  
ATOM   2300  HG  SER A 142      31.480  -2.906  11.725  1.00  8.140          H  
ATOM   2301  N   LEU A 143      30.515  -7.430   8.923  1.00  5.080          N  
ATOM   2302  CA  LEU A 143      31.184  -8.579   8.289  1.00  5.400          C  
ATOM   2303  C   LEU A 143      30.706  -8.934   6.886  1.00  5.360          C  
ATOM   2304  O   LEU A 143      29.651  -8.513   6.426  1.00  5.940          O  
ATOM   2305  CB  LEU A 143      31.043  -9.863   9.118  1.00  7.430          C  
ATOM   2306  CG  LEU A 143      31.569  -9.881  10.540  1.00  7.430          C  
ATOM   2307  CD1 LEU A 143      31.307 -11.274  11.093  1.00  7.430          C  
ATOM   2308  CD2 LEU A 143      33.042  -9.527  10.594  1.00  7.430          C  
ATOM   2309  H   LEU A 143      29.640  -7.592   9.430  1.00  6.100          H  
ATOM   2310  HA  LEU A 143      32.239  -8.337   8.198  1.00  6.480          H  
ATOM   2311 1HB  LEU A 143      29.973 -10.087   9.179  1.00  8.920          H  
ATOM   2312 2HB  LEU A 143      31.514 -10.685   8.582  1.00  8.920          H  
ATOM   2313  HG  LEU A 143      31.025  -9.172  11.134  1.00  8.920          H  
ATOM   2314 1HD1 LEU A 143      31.657 -11.335  12.119  1.00  8.920          H  
ATOM   2315 2HD1 LEU A 143      30.250 -11.500  11.052  1.00  8.920          H  
ATOM   2316 3HD1 LEU A 143      31.830 -11.987  10.501  1.00  8.920          H  
ATOM   2317 1HD2 LEU A 143      33.377  -9.563  11.632  1.00  8.920          H  
ATOM   2318 2HD2 LEU A 143      33.615 -10.234  10.006  1.00  8.920          H  
ATOM   2319 3HD2 LEU A 143      33.202  -8.522  10.209  1.00  8.920          H  
ATOM   2320  N   ASN A 144      31.498  -9.775   6.226  1.00  4.900          N  
ATOM   2321  CA  ASN A 144      31.174 -10.292   4.903  1.00  5.090          C  
ATOM   2322  C   ASN A 144      30.107 -11.383   5.058  1.00  5.060          C  
ATOM   2323  O   ASN A 144      29.784 -11.743   6.193  1.00  5.570          O  
ATOM   2324  CB  ASN A 144      32.444 -10.808   4.267  1.00  7.050          C  
ATOM   2325  CG  ASN A 144      33.400  -9.698   3.948  1.00  7.050          C  
ATOM   2326  OD1 ASN A 144      32.993  -8.600   3.555  1.00  7.050          O  
ATOM   2327  ND2 ASN A 144      34.669  -9.952   4.116  1.00  7.050          N  
ATOM   2328  H   ASN A 144      32.365 -10.045   6.663  1.00  5.880          H  
ATOM   2329  HA  ASN A 144      30.752  -9.492   4.291  1.00  6.110          H  
ATOM   2330 1HB  ASN A 144      32.932 -11.504   4.951  1.00  8.460          H  
ATOM   2331 2HB  ASN A 144      32.216 -11.340   3.388  1.00  8.460          H  
ATOM   2332 1HD2 ASN A 144      35.349  -9.242   3.923  1.00  8.460          H  
ATOM   2333 2HD2 ASN A 144      34.971 -10.849   4.436  1.00  8.460          H  
ATOM   2334  N   THR A 145      29.647 -11.983   3.946  1.00  4.890          N  
ATOM   2335  CA  THR A 145      28.538 -12.965   3.963  1.00  5.300          C  
ATOM   2336  C   THR A 145      28.566 -13.989   5.105  1.00  5.380          C  
ATOM   2337  O   THR A 145      27.657 -13.990   5.938  1.00  5.750          O  
ATOM   2338  CB  THR A 145      28.483 -13.677   2.597  1.00  7.260          C  
ATOM   2339  OG1 THR A 145      28.178 -12.703   1.606  1.00  7.260          O  
ATOM   2340  CG2 THR A 145      27.451 -14.805   2.554  1.00  7.260          C  
ATOM   2341  H   THR A 145      29.993 -11.655   3.041  1.00  5.870          H  
ATOM   2342  HA  THR A 145      27.613 -12.397   4.066  1.00  6.360          H  
ATOM   2343  HB  THR A 145      29.460 -14.089   2.379  1.00  8.710          H  
ATOM   2344  HG1 THR A 145      28.947 -12.121   1.468  1.00  8.710          H  
ATOM   2345 1HG2 THR A 145      27.465 -15.260   1.567  1.00  8.710          H  
ATOM   2346 2HG2 THR A 145      27.682 -15.568   3.290  1.00  8.710          H  
ATOM   2347 3HG2 THR A 145      26.473 -14.415   2.743  1.00  8.710          H  
ATOM   2348  N   HIS A 146      29.574 -14.858   5.193  1.00  5.380          N  
ATOM   2349  CA  HIS A 146      29.600 -15.707   6.386  1.00  6.100          C  
ATOM   2350  C   HIS A 146      30.043 -14.813   7.566  1.00  5.950          C  
ATOM   2351  O   HIS A 146      29.923 -15.356   8.664  1.00  6.700          O  
ATOM   2352  CB  HIS A 146      30.367 -17.027   6.228  1.00  8.250          C  
ATOM   2353  CG  HIS A 146      30.233 -17.944   7.401  1.00  8.250          C  
ATOM   2354  ND1 HIS A 146      29.019 -18.512   7.771  1.00  8.250          N  
ATOM   2355  CD2 HIS A 146      31.153 -18.418   8.270  1.00  8.250          C  
ATOM   2356  CE1 HIS A 146      29.214 -19.289   8.822  1.00  8.250          C  
ATOM   2357  NE2 HIS A 146      30.497 -19.250   9.142  1.00  8.250          N  
ATOM   2358  H   HIS A 146      30.271 -14.942   4.458  1.00  6.460          H  
ATOM   2359  HA  HIS A 146      28.585 -16.014   6.626  1.00  7.320          H  
ATOM   2360 1HB  HIS A 146      29.994 -17.553   5.352  1.00  9.900          H  
ATOM   2361 2HB  HIS A 146      31.393 -16.871   6.096  1.00  9.900          H  
ATOM   2362  HD1 HIS A 146      28.104 -18.074   7.599  1.00  9.900          H  
ATOM   2363  HD2 HIS A 146      32.224 -18.265   8.369  1.00  9.900          H  
ATOM   2364  HE1 HIS A 146      28.381 -19.829   9.273  1.00  9.900          H  
ATOM   2365  N   LEU A 147      31.133 -13.994   7.410  1.00  5.310          N  
ATOM   2366  CA  LEU A 147      32.545 -14.221   6.947  1.00  5.430          C  
ATOM   2367  C   LEU A 147      33.014 -14.916   5.637  1.00  4.870          C  
ATOM   2368  O   LEU A 147      34.043 -15.587   5.677  1.00  5.350          O  
ATOM   2369  CB  LEU A 147      33.239 -15.015   8.069  1.00  7.550          C  
ATOM   2370  CG  LEU A 147      33.265 -14.396   9.467  1.00  7.550          C  
ATOM   2371  CD1 LEU A 147      33.819 -15.413  10.428  1.00  7.550          C  
ATOM   2372  CD2 LEU A 147      34.153 -13.144   9.481  1.00  7.550          C  
ATOM   2373  H   LEU A 147      30.783 -13.111   7.034  1.00  6.370          H  
ATOM   2374  HA  LEU A 147      32.981 -13.229   6.903  1.00  6.520          H  
ATOM   2375 1HB  LEU A 147      32.759 -15.974   8.151  1.00  9.060          H  
ATOM   2376 2HB  LEU A 147      34.278 -15.178   7.795  1.00  9.060          H  
ATOM   2377  HG  LEU A 147      32.250 -14.146   9.773  1.00  9.060          H  
ATOM   2378 1HD1 LEU A 147      33.836 -14.994  11.432  1.00  9.060          H  
ATOM   2379 2HD1 LEU A 147      33.183 -16.303  10.417  1.00  9.060          H  
ATOM   2380 3HD1 LEU A 147      34.829 -15.685  10.129  1.00  9.060          H  
ATOM   2381 1HD2 LEU A 147      34.173 -12.731  10.491  1.00  9.060          H  
ATOM   2382 2HD2 LEU A 147      35.168 -13.411   9.184  1.00  9.060          H  
ATOM   2383 3HD2 LEU A 147      33.768 -12.396   8.802  1.00  9.060          H  
ATOM   2384  N   SER A 148      32.338 -14.792   4.496  1.00  4.230          N  
ATOM   2385  CA  SER A 148      32.835 -15.506   3.303  1.00  4.120          C  
ATOM   2386  C   SER A 148      32.973 -14.757   1.981  1.00  3.940          C  
ATOM   2387  O   SER A 148      33.616 -15.266   1.062  1.00  4.130          O  
ATOM   2388  CB  SER A 148      31.940 -16.683   3.049  1.00  5.810          C  
ATOM   2389  OG  SER A 148      30.636 -16.237   2.824  1.00  5.810          O  
ATOM   2390  H   SER A 148      31.478 -14.266   4.453  1.00  5.080          H  
ATOM   2391  HA  SER A 148      33.826 -15.886   3.543  1.00  4.940          H  
ATOM   2392 1HB  SER A 148      32.296 -17.217   2.171  1.00  6.970          H  
ATOM   2393 2HB  SER A 148      31.977 -17.369   3.882  1.00  6.970          H  
ATOM   2394  HG  SER A 148      30.123 -17.027   2.622  1.00  6.970          H  
ATOM   2395  N   LEU A 149      32.342 -13.604   1.839  1.00  3.790          N  
ATOM   2396  CA  LEU A 149      32.358 -12.906   0.558  1.00  3.900          C  
ATOM   2397  C   LEU A 149      31.957 -11.445   0.693  1.00  3.510          C  
ATOM   2398  O   LEU A 149      30.884 -11.125   1.232  1.00  3.690          O  
ATOM   2399  CB  LEU A 149      31.438 -13.618  -0.463  1.00  5.420          C  
ATOM   2400  CG  LEU A 149      31.331 -12.968  -1.886  1.00  5.420          C  
ATOM   2401  CD1 LEU A 149      32.682 -13.021  -2.617  1.00  5.420          C  
ATOM   2402  CD2 LEU A 149      30.269 -13.695  -2.704  1.00  5.420          C  
ATOM   2403  H   LEU A 149      31.882 -13.194   2.626  1.00  4.550          H  
ATOM   2404  HA  LEU A 149      33.380 -12.942   0.182  1.00  4.680          H  
ATOM   2405 1HB  LEU A 149      31.792 -14.639  -0.602  1.00  6.500          H  
ATOM   2406 2HB  LEU A 149      30.434 -13.662  -0.049  1.00  6.500          H  
ATOM   2407  HG  LEU A 149      31.039 -11.942  -1.782  1.00  6.500          H  
ATOM   2408 1HD1 LEU A 149      32.579 -12.567  -3.602  1.00  6.500          H  
ATOM   2409 2HD1 LEU A 149      33.441 -12.489  -2.063  1.00  6.500          H  
ATOM   2410 3HD1 LEU A 149      32.983 -14.060  -2.732  1.00  6.500          H  
ATOM   2411 1HD2 LEU A 149      30.185 -13.223  -3.687  1.00  6.500          H  
ATOM   2412 2HD2 LEU A 149      30.547 -14.742  -2.825  1.00  6.500          H  
ATOM   2413 3HD2 LEU A 149      29.314 -13.627  -2.191  1.00  6.500          H  
ATOM   2414  N   ALA A 150      32.835 -10.555   0.211  1.00  3.240          N  
ATOM   2415  CA  ALA A 150      32.599  -9.111   0.248  1.00  3.290          C  
ATOM   2416  C   ALA A 150      31.723  -8.643  -0.916  1.00  3.170          C  
ATOM   2417  O   ALA A 150      30.999  -7.653  -0.806  1.00  3.700          O  
ATOM   2418  CB  ALA A 150      33.921  -8.371   0.228  1.00  4.590          C  
ATOM   2419  H   ALA A 150      33.696 -10.900  -0.191  1.00  3.890          H  
ATOM   2420  HA  ALA A 150      32.073  -8.877   1.173  1.00  3.950          H  
ATOM   2421 1HB  ALA A 150      33.734  -7.300   0.290  1.00  5.500          H  
ATOM   2422 2HB  ALA A 150      34.523  -8.683   1.080  1.00  5.500          H  
ATOM   2423 3HB  ALA A 150      34.450  -8.594  -0.695  1.00  5.500          H  
ATOM   2424  N   GLU A 151      31.798  -9.342  -2.044  1.00  2.930          N  
ATOM   2425  CA  GLU A 151      31.012  -8.962  -3.207  1.00  3.310          C  
ATOM   2426  C   GLU A 151      29.627  -9.529  -3.015  1.00  3.310          C  
ATOM   2427  O   GLU A 151      29.406 -10.732  -3.146  1.00  3.570          O  
ATOM   2428  CB  GLU A 151      31.625  -9.502  -4.498  1.00  4.480          C  
ATOM   2429  CG  GLU A 151      32.993  -8.945  -4.813  1.00  4.480          C  
ATOM   2430  CD  GLU A 151      33.556  -9.433  -6.127  1.00  4.480          C  
ATOM   2431  OE1 GLU A 151      32.923 -10.234  -6.790  1.00  4.480          O  
ATOM   2432  OE2 GLU A 151      34.631  -9.000  -6.471  1.00  4.480          O  
ATOM   2433  H   GLU A 151      32.411 -10.139  -2.100  1.00  3.520          H  
ATOM   2434  HA  GLU A 151      30.943  -7.877  -3.262  1.00  3.970          H  
ATOM   2435 1HB  GLU A 151      31.698 -10.582  -4.442  1.00  5.380          H  
ATOM   2436 2HB  GLU A 151      30.969  -9.265  -5.335  1.00  5.380          H  
ATOM   2437 1HG  GLU A 151      32.931  -7.856  -4.838  1.00  5.380          H  
ATOM   2438 2HG  GLU A 151      33.674  -9.220  -4.011  1.00  5.380          H  
ATOM   2439  N   LEU A 152      28.665  -8.687  -2.713  1.00  3.210          N  
ATOM   2440  CA  LEU A 152      27.375  -9.239  -2.361  1.00  3.420          C  
ATOM   2441  C   LEU A 152      26.507  -9.515  -3.594  1.00  2.990          C  
ATOM   2442  O   LEU A 152      25.507  -8.847  -3.804  1.00  3.570          O  
ATOM   2443  CB  LEU A 152      26.675  -8.276  -1.386  1.00  4.700          C  
ATOM   2444  CG  LEU A 152      27.479  -7.910  -0.061  1.00  4.700          C  
ATOM   2445  CD1 LEU A 152      26.651  -6.960   0.752  1.00  4.700          C  
ATOM   2446  CD2 LEU A 152      27.848  -9.149   0.788  1.00  4.700          C  
ATOM   2447  H   LEU A 152      28.854  -7.694  -2.654  1.00  3.850          H  
ATOM   2448  HA  LEU A 152      27.573 -10.182  -1.877  1.00  4.100          H  
ATOM   2449 1HB  LEU A 152      26.481  -7.343  -1.915  1.00  5.640          H  
ATOM   2450 2HB  LEU A 152      25.729  -8.688  -1.095  1.00  5.640          H  
ATOM   2451  HG  LEU A 152      28.398  -7.397  -0.346  1.00  5.640          H  
ATOM   2452 1HD1 LEU A 152      27.207  -6.671   1.628  1.00  5.640          H  
ATOM   2453 2HD1 LEU A 152      26.416  -6.074   0.164  1.00  5.640          H  
ATOM   2454 3HD1 LEU A 152      25.744  -7.449   1.050  1.00  5.640          H  
ATOM   2455 1HD2 LEU A 152      28.405  -8.825   1.669  1.00  5.640          H  
ATOM   2456 2HD2 LEU A 152      26.953  -9.662   1.115  1.00  5.640          H  
ATOM   2457 3HD2 LEU A 152      28.476  -9.831   0.209  1.00  5.640          H  
ATOM   2458  N   GLN A 153      26.941 -10.515  -4.371  1.00  2.310          N  
ATOM   2459  CA  GLN A 153      26.452 -10.921  -5.707  1.00  2.120          C  
ATOM   2460  C   GLN A 153      25.006 -11.447  -5.860  1.00  2.080          C  
ATOM   2461  O   GLN A 153      24.353 -11.165  -6.877  1.00  2.090          O  
ATOM   2462  CB  GLN A 153      27.395 -12.022  -6.210  1.00  3.040          C  
ATOM   2463  CG  GLN A 153      28.825 -11.554  -6.528  1.00  3.040          C  
ATOM   2464  CD  GLN A 153      29.743 -12.721  -6.851  1.00  3.040          C  
ATOM   2465  OE1 GLN A 153      29.253 -13.848  -7.012  1.00  3.040          O  
ATOM   2466  NE2 GLN A 153      31.053 -12.487  -6.931  1.00  3.040          N  
ATOM   2467  H   GLN A 153      27.766 -10.982  -3.995  1.00  2.770          H  
ATOM   2468  HA  GLN A 153      26.541 -10.044  -6.352  1.00  2.540          H  
ATOM   2469 1HB  GLN A 153      27.462 -12.804  -5.450  1.00  3.650          H  
ATOM   2470 2HB  GLN A 153      26.974 -12.474  -7.105  1.00  3.650          H  
ATOM   2471 1HG  GLN A 153      28.798 -10.884  -7.384  1.00  3.650          H  
ATOM   2472 2HG  GLN A 153      29.226 -11.037  -5.668  1.00  3.650          H  
ATOM   2473 1HE2 GLN A 153      31.680 -13.234  -7.133  1.00  3.650          H  
ATOM   2474 2HE2 GLN A 153      31.455 -11.550  -6.788  1.00  3.650          H  
ATOM   2475  N   LEU A 154      24.534 -12.238  -4.895  1.00  2.110          N  
ATOM   2476  CA  LEU A 154      23.201 -12.862  -4.916  1.00  2.100          C  
ATOM   2477  C   LEU A 154      22.247 -12.221  -3.951  1.00  2.070          C  
ATOM   2478  O   LEU A 154      22.662 -11.506  -3.062  1.00  2.150          O  
ATOM   2479  CB  LEU A 154      23.280 -14.344  -4.554  1.00  2.940          C  
ATOM   2480  CG  LEU A 154      24.134 -15.236  -5.424  1.00  2.940          C  
ATOM   2481  CD1 LEU A 154      24.167 -16.594  -4.779  1.00  2.940          C  
ATOM   2482  CD2 LEU A 154      23.514 -15.332  -6.835  1.00  2.940          C  
ATOM   2483  H   LEU A 154      25.127 -12.427  -4.087  1.00  2.530          H  
ATOM   2484  HA  LEU A 154      22.776 -12.752  -5.909  1.00  2.520          H  
ATOM   2485 1HB  LEU A 154      23.651 -14.423  -3.537  1.00  3.530          H  
ATOM   2486 2HB  LEU A 154      22.265 -14.755  -4.583  1.00  3.530          H  
ATOM   2487  HG  LEU A 154      25.147 -14.845  -5.497  1.00  3.530          H  
ATOM   2488 1HD1 LEU A 154      24.762 -17.275  -5.387  1.00  3.530          H  
ATOM   2489 2HD1 LEU A 154      24.599 -16.519  -3.782  1.00  3.530          H  
ATOM   2490 3HD1 LEU A 154      23.151 -16.954  -4.708  1.00  3.530          H  
ATOM   2491 1HD2 LEU A 154      24.118 -16.000  -7.450  1.00  3.530          H  
ATOM   2492 2HD2 LEU A 154      22.496 -15.732  -6.767  1.00  3.530          H  
ATOM   2493 3HD2 LEU A 154      23.482 -14.355  -7.305  1.00  3.530          H  
ATOM   2494  N   ILE A 155      20.957 -12.546  -4.054  1.00  1.970          N  
ATOM   2495  CA  ILE A 155      19.925 -12.061  -3.121  1.00  1.920          C  
ATOM   2496  C   ILE A 155      20.327 -12.344  -1.666  1.00  1.990          C  
ATOM   2497  O   ILE A 155      20.121 -11.523  -0.767  1.00  1.980          O  
ATOM   2498  CB  ILE A 155      18.574 -12.758  -3.462  1.00  2.710          C  
ATOM   2499  CG1 ILE A 155      17.431 -12.074  -2.727  1.00  2.710          C  
ATOM   2500  CG2 ILE A 155      18.599 -14.316  -3.161  1.00  2.710          C  
ATOM   2501  CD1 ILE A 155      16.040 -12.464  -3.187  1.00  2.710          C  
ATOM   2502  H   ILE A 155      20.677 -13.130  -4.843  1.00  2.360          H  
ATOM   2503  HA  ILE A 155      19.813 -10.984  -3.250  1.00  2.300          H  
ATOM   2504  HB  ILE A 155      18.405 -12.619  -4.516  1.00  3.250          H  
ATOM   2505 1HG1 ILE A 155      17.513 -12.303  -1.667  1.00  3.250          H  
ATOM   2506 2HG1 ILE A 155      17.544 -11.006  -2.867  1.00  3.250          H  
ATOM   2507 1HG2 ILE A 155      17.664 -14.768  -3.462  1.00  3.250          H  
ATOM   2508 2HG2 ILE A 155      19.410 -14.783  -3.731  1.00  3.250          H  
ATOM   2509 3HG2 ILE A 155      18.731 -14.511  -2.109  1.00  3.250          H  
ATOM   2510 1HD1 ILE A 155      15.300 -11.908  -2.609  1.00  3.250          H  
ATOM   2511 2HD1 ILE A 155      15.935 -12.222  -4.235  1.00  3.250          H  
ATOM   2512 3HD1 ILE A 155      15.877 -13.514  -3.048  1.00  3.250          H  
ATOM   2513  N   ASP A 156      20.958 -13.500  -1.489  1.00  2.100          N  
ATOM   2514  CA  ASP A 156      21.473 -14.047  -0.252  1.00  2.200          C  
ATOM   2515  C   ASP A 156      22.548 -13.184   0.373  1.00  2.270          C  
ATOM   2516  O   ASP A 156      22.722 -13.198   1.588  1.00  2.290          O  
ATOM   2517  CB  ASP A 156      22.019 -15.455  -0.537  1.00  3.040          C  
ATOM   2518  CG  ASP A 156      22.476 -16.267   0.684  1.00  3.040          C  
ATOM   2519  OD1 ASP A 156      21.677 -16.515   1.550  1.00  3.040          O  
ATOM   2520  OD2 ASP A 156      23.623 -16.652   0.707  1.00  3.040          O  
ATOM   2521  H   ASP A 156      21.042 -14.089  -2.305  1.00  2.520          H  
ATOM   2522  HA  ASP A 156      20.658 -14.141   0.455  1.00  2.640          H  
ATOM   2523 1HB  ASP A 156      21.241 -16.019  -1.035  1.00  3.650          H  
ATOM   2524 2HB  ASP A 156      22.857 -15.380  -1.235  1.00  3.650          H  
ATOM   2525  N   ASN A 157      23.288 -12.430  -0.428  1.00  2.340          N  
ATOM   2526  CA  ASN A 157      24.404 -11.730   0.138  1.00  2.450          C  
ATOM   2527  C   ASN A 157      24.003 -10.401   0.833  1.00  2.350          C  
ATOM   2528  O   ASN A 157      24.446 -10.198   1.965  1.00  2.400          O  
ATOM   2529  CB  ASN A 157      25.460 -11.575  -0.920  1.00  3.390          C  
ATOM   2530  CG  ASN A 157      26.108 -12.849  -1.391  1.00  3.390          C  
ATOM   2531  OD1 ASN A 157      25.905 -13.253  -2.552  1.00  3.390          O  
ATOM   2532  ND2 ASN A 157      26.887 -13.482  -0.578  1.00  3.390          N  
ATOM   2533  H   ASN A 157      23.089 -12.346  -1.424  1.00  2.810          H  
ATOM   2534  HA  ASN A 157      24.838 -12.367   0.911  1.00  2.940          H  
ATOM   2535 1HB  ASN A 157      25.082 -11.103  -1.788  1.00  4.060          H  
ATOM   2536 2HB  ASN A 157      26.202 -10.988  -0.499  1.00  4.060          H  
ATOM   2537 1HD2 ASN A 157      27.324 -14.335  -0.865  1.00  4.060          H  
ATOM   2538 2HD2 ASN A 157      27.080 -13.134   0.344  1.00  4.060          H  
ATOM   2539  N   PRO A 158      23.222  -9.440   0.240  1.00  2.260          N  
ATOM   2540  CA  PRO A 158      22.732  -8.263   0.939  1.00  2.240          C  
ATOM   2541  C   PRO A 158      22.021  -8.684   2.205  1.00  2.050          C  
ATOM   2542  O   PRO A 158      22.090  -8.011   3.228  1.00  2.030          O  
ATOM   2543  CB  PRO A 158      21.779  -7.625  -0.073  1.00  3.360          C  
ATOM   2544  CG  PRO A 158      22.337  -8.041  -1.391  1.00  3.360          C  
ATOM   2545  CD  PRO A 158      22.824  -9.453  -1.166  1.00  3.360          C  
ATOM   2546  HA  PRO A 158      23.566  -7.589   1.170  1.00  2.690          H  
ATOM   2547 1HB  PRO A 158      20.756  -8.008   0.080  1.00  4.030          H  
ATOM   2548 2HB  PRO A 158      21.735  -6.535   0.061  1.00  4.030          H  
ATOM   2549 1HG  PRO A 158      21.558  -7.966  -2.180  1.00  4.030          H  
ATOM   2550 2HG  PRO A 158      23.153  -7.365  -1.695  1.00  4.030          H  
ATOM   2551 1HD  PRO A 158      22.008 -10.120  -1.312  1.00  4.030          H  
ATOM   2552 2HD  PRO A 158      23.636  -9.613  -1.847  1.00  4.030          H  
ATOM   2553  N   LEU A 159      21.338  -9.832   2.143  1.00  1.940          N  
ATOM   2554  CA  LEU A 159      20.685 -10.327   3.322  1.00  1.810          C  
ATOM   2555  C   LEU A 159      21.697 -10.757   4.369  1.00  1.930          C  
ATOM   2556  O   LEU A 159      21.696 -10.240   5.489  1.00  1.940          O  
ATOM   2557  CB  LEU A 159      19.837 -11.520   2.921  1.00  2.590          C  
ATOM   2558  CG  LEU A 159      18.607 -11.256   2.132  1.00  2.590          C  
ATOM   2559  CD1 LEU A 159      18.140 -12.560   1.566  1.00  2.590          C  
ATOM   2560  CD2 LEU A 159      17.499 -10.668   3.045  1.00  2.590          C  
ATOM   2561  H   LEU A 159      21.231 -10.368   1.272  1.00  2.330          H  
ATOM   2562  HA  LEU A 159      20.073  -9.532   3.742  1.00  2.170          H  
ATOM   2563 1HB  LEU A 159      20.456 -12.173   2.321  1.00  3.100          H  
ATOM   2564 2HB  LEU A 159      19.559 -12.046   3.771  1.00  3.100          H  
ATOM   2565  HG  LEU A 159      18.837 -10.574   1.321  1.00  3.100          H  
ATOM   2566 1HD1 LEU A 159      17.280 -12.382   0.970  1.00  3.100          H  
ATOM   2567 2HD1 LEU A 159      18.901 -12.968   0.944  1.00  3.100          H  
ATOM   2568 3HD1 LEU A 159      17.916 -13.259   2.367  1.00  3.100          H  
ATOM   2569 1HD2 LEU A 159      16.597 -10.503   2.482  1.00  3.100          H  
ATOM   2570 2HD2 LEU A 159      17.280 -11.368   3.833  1.00  3.100          H  
ATOM   2571 3HD2 LEU A 159      17.822  -9.730   3.473  1.00  3.100          H  
ATOM   2572  N   ALA A 160      22.649 -11.623   3.970  1.00  2.080          N  
ATOM   2573  CA  ALA A 160      23.615 -12.225   4.892  1.00  2.240          C  
ATOM   2574  C   ALA A 160      24.451 -11.214   5.593  1.00  2.290          C  
ATOM   2575  O   ALA A 160      24.722 -11.350   6.791  1.00  2.350          O  
ATOM   2576  CB  ALA A 160      24.527 -13.159   4.158  1.00  3.070          C  
ATOM   2577  H   ALA A 160      22.650 -11.970   3.008  1.00  2.500          H  
ATOM   2578  HA  ALA A 160      23.066 -12.786   5.645  1.00  2.690          H  
ATOM   2579 1HB  ALA A 160      25.215 -13.605   4.867  1.00  3.690          H  
ATOM   2580 2HB  ALA A 160      23.940 -13.939   3.668  1.00  3.690          H  
ATOM   2581 3HB  ALA A 160      25.081 -12.597   3.411  1.00  3.690          H  
ATOM   2582  N   GLN A 161      24.772 -10.128   4.911  1.00  2.290          N  
ATOM   2583  CA  GLN A 161      25.605  -9.125   5.530  1.00  2.360          C  
ATOM   2584  C   GLN A 161      25.021  -8.681   6.869  1.00  2.310          C  
ATOM   2585  O   GLN A 161      25.764  -8.258   7.745  1.00  2.450          O  
ATOM   2586  CB  GLN A 161      25.813  -7.919   4.618  1.00  3.280          C  
ATOM   2587  CG  GLN A 161      26.802  -6.909   5.213  1.00  3.280          C  
ATOM   2588  CD  GLN A 161      27.158  -5.809   4.295  1.00  3.280          C  
ATOM   2589  OE1 GLN A 161      26.293  -5.140   3.718  1.00  3.280          O  
ATOM   2590  NE2 GLN A 161      28.460  -5.604   4.126  1.00  3.280          N  
ATOM   2591  H   GLN A 161      24.505 -10.052   3.922  1.00  2.750          H  
ATOM   2592  HA  GLN A 161      26.584  -9.568   5.726  1.00  2.830          H  
ATOM   2593 1HB  GLN A 161      26.191  -8.252   3.651  1.00  3.930          H  
ATOM   2594 2HB  GLN A 161      24.857  -7.421   4.445  1.00  3.930          H  
ATOM   2595 1HG  GLN A 161      26.378  -6.465   6.109  1.00  3.930          H  
ATOM   2596 2HG  GLN A 161      27.710  -7.433   5.468  1.00  3.930          H  
ATOM   2597 1HE2 GLN A 161      28.782  -4.881   3.515  1.00  3.930          H  
ATOM   2598 2HE2 GLN A 161      29.126  -6.178   4.620  1.00  3.930          H  
ATOM   2599  N   LYS A 162      23.696  -8.689   7.022  1.00  2.150          N  
ATOM   2600  CA  LYS A 162      23.121  -8.245   8.277  1.00  2.120          C  
ATOM   2601  C   LYS A 162      22.428  -9.420   9.025  1.00  2.110          C  
ATOM   2602  O   LYS A 162      22.321  -9.405  10.250  1.00  2.240          O  
ATOM   2603  CB  LYS A 162      22.150  -7.111   7.994  1.00  2.980          C  
ATOM   2604  CG  LYS A 162      22.736  -5.934   7.188  1.00  2.980          C  
ATOM   2605  CD  LYS A 162      23.846  -5.166   7.898  1.00  2.980          C  
ATOM   2606  CE  LYS A 162      24.392  -4.068   6.979  1.00  2.980          C  
ATOM   2607  NZ  LYS A 162      25.487  -3.277   7.610  1.00  2.980          N  
ATOM   2608  H   LYS A 162      23.083  -9.048   6.287  1.00  2.580          H  
ATOM   2609  HA  LYS A 162      23.917  -7.885   8.917  1.00  2.540          H  
ATOM   2610 1HB  LYS A 162      21.277  -7.496   7.478  1.00  3.580          H  
ATOM   2611 2HB  LYS A 162      21.847  -6.694   8.933  1.00  3.580          H  
ATOM   2612 1HG  LYS A 162      23.129  -6.314   6.244  1.00  3.580          H  
ATOM   2613 2HG  LYS A 162      21.926  -5.243   6.957  1.00  3.580          H  
ATOM   2614 1HD  LYS A 162      23.460  -4.719   8.814  1.00  3.580          H  
ATOM   2615 2HD  LYS A 162      24.672  -5.829   8.153  1.00  3.580          H  
ATOM   2616 1HE  LYS A 162      24.783  -4.547   6.084  1.00  3.580          H  
ATOM   2617 2HE  LYS A 162      23.587  -3.396   6.693  1.00  3.580          H  
ATOM   2618 1HZ  LYS A 162      25.824  -2.591   6.951  1.00  3.580          H  
ATOM   2619 2HZ  LYS A 162      25.138  -2.804   8.427  1.00  3.580          H  
ATOM   2620 3HZ  LYS A 162      26.279  -3.916   7.884  1.00  3.580          H  
ATOM   2621  N   LEU A 163      21.933 -10.419   8.278  1.00  2.010          N  
ATOM   2622  CA  LEU A 163      21.172 -11.550   8.828  1.00  2.030          C  
ATOM   2623  C   LEU A 163      21.919 -12.853   9.165  1.00  2.140          C  
ATOM   2624  O   LEU A 163      21.329 -13.740   9.815  1.00  2.260          O  
ATOM   2625  CB  LEU A 163      20.081 -11.977   7.839  1.00  2.830          C  
ATOM   2626  CG  LEU A 163      18.952 -11.013   7.483  1.00  2.830          C  
ATOM   2627  CD1 LEU A 163      18.090 -11.699   6.488  1.00  2.830          C  
ATOM   2628  CD2 LEU A 163      18.133 -10.665   8.660  1.00  2.830          C  
ATOM   2629  H   LEU A 163      22.057 -10.381   7.270  1.00  2.410          H  
ATOM   2630  HA  LEU A 163      20.717 -11.203   9.748  1.00  2.440          H  
ATOM   2631 1HB  LEU A 163      20.598 -12.169   6.900  1.00  3.400          H  
ATOM   2632 2HB  LEU A 163      19.680 -12.900   8.138  1.00  3.400          H  
ATOM   2633  HG  LEU A 163      19.373 -10.110   7.041  1.00  3.400          H  
ATOM   2634 1HD1 LEU A 163      17.280 -11.069   6.185  1.00  3.400          H  
ATOM   2635 2HD1 LEU A 163      18.678 -11.941   5.659  1.00  3.400          H  
ATOM   2636 3HD1 LEU A 163      17.684 -12.608   6.926  1.00  3.400          H  
ATOM   2637 1HD2 LEU A 163      17.334  -9.994   8.357  1.00  3.400          H  
ATOM   2638 2HD2 LEU A 163      17.711 -11.559   9.048  1.00  3.400          H  
ATOM   2639 3HD2 LEU A 163      18.728 -10.190   9.415  1.00  3.400          H  
ATOM   2640  N   TYR A 164      23.188 -12.987   8.732  1.00  2.140          N  
ATOM   2641  CA  TYR A 164      23.928 -14.246   8.849  1.00  2.240          C  
ATOM   2642  C   TYR A 164      23.150 -15.265   8.042  1.00  2.200          C  
ATOM   2643  O   TYR A 164      22.126 -14.948   7.446  1.00  2.180          O  
ATOM   2644  CB  TYR A 164      24.038 -14.791  10.289  1.00  3.100          C  
ATOM   2645  CG  TYR A 164      24.826 -14.042  11.302  1.00  3.100          C  
ATOM   2646  CD1 TYR A 164      24.245 -13.024  11.996  1.00  3.100          C  
ATOM   2647  CD2 TYR A 164      26.109 -14.444  11.605  1.00  3.100          C  
ATOM   2648  CE1 TYR A 164      24.927 -12.391  12.989  1.00  3.100          C  
ATOM   2649  CE2 TYR A 164      26.795 -13.810  12.603  1.00  3.100          C  
ATOM   2650  CZ  TYR A 164      26.197 -12.791  13.295  1.00  3.100          C  
ATOM   2651  OH  TYR A 164      26.869 -12.207  14.311  1.00  3.100          O  
ATOM   2652  H   TYR A 164      23.648 -12.229   8.221  1.00  2.570          H  
ATOM   2653  HA  TYR A 164      24.921 -14.131   8.406  1.00  2.690          H  
ATOM   2654 1HB  TYR A 164      23.066 -14.963  10.706  1.00  3.720          H  
ATOM   2655 2HB  TYR A 164      24.499 -15.769  10.228  1.00  3.720          H  
ATOM   2656  HD1 TYR A 164      23.242 -12.733  11.761  1.00  3.720          H  
ATOM   2657  HD2 TYR A 164      26.571 -15.269  11.065  1.00  3.720          H  
ATOM   2658  HE1 TYR A 164      24.462 -11.606  13.540  1.00  3.720          H  
ATOM   2659  HE2 TYR A 164      27.804 -14.127  12.864  1.00  3.720          H  
ATOM   2660  HH  TYR A 164      26.377 -11.437  14.669  1.00  3.720          H  
ATOM   2661  N   GLN A 165      23.570 -16.514   8.067  1.00  2.270          N  
ATOM   2662  CA  GLN A 165      22.816 -17.522   7.345  1.00  2.270          C  
ATOM   2663  C   GLN A 165      21.697 -18.073   8.223  1.00  2.300          C  
ATOM   2664  O   GLN A 165      20.873 -18.865   7.765  1.00  2.250          O  
ATOM   2665  CB  GLN A 165      23.754 -18.645   6.902  1.00  3.180          C  
ATOM   2666  CG  GLN A 165      24.715 -18.248   5.787  1.00  3.180          C  
ATOM   2667  CD  GLN A 165      25.726 -17.217   6.238  1.00  3.180          C  
ATOM   2668  OE1 GLN A 165      26.343 -17.326   7.317  1.00  3.180          O  
ATOM   2669  NE2 GLN A 165      25.878 -16.203   5.414  1.00  3.180          N  
ATOM   2670  H   GLN A 165      24.435 -16.766   8.540  1.00  2.720          H  
ATOM   2671  HA  GLN A 165      22.369 -17.065   6.463  1.00  2.720          H  
ATOM   2672 1HB  GLN A 165      24.339 -18.989   7.755  1.00  3.810          H  
ATOM   2673 2HB  GLN A 165      23.163 -19.491   6.550  1.00  3.810          H  
ATOM   2674 1HG  GLN A 165      25.253 -19.132   5.448  1.00  3.810          H  
ATOM   2675 2HG  GLN A 165      24.139 -17.819   4.962  1.00  3.810          H  
ATOM   2676 1HE2 GLN A 165      26.524 -15.432   5.644  1.00  3.810          H  
ATOM   2677 2HE2 GLN A 165      25.342 -16.200   4.558  1.00  3.810          H  
ATOM   2678  N   PHE A 166      21.639 -17.615   9.477  1.00  2.440          N  
ATOM   2679  CA  PHE A 166      20.657 -18.089  10.441  1.00  2.570          C  
ATOM   2680  C   PHE A 166      19.256 -17.585  10.147  1.00  2.400          C  
ATOM   2681  O   PHE A 166      18.311 -18.384  10.055  1.00  2.450          O  
ATOM   2682  CB  PHE A 166      21.019 -17.611  11.851  1.00  3.550          C  
ATOM   2683  CG  PHE A 166      22.193 -18.294  12.472  1.00  3.550          C  
ATOM   2684  CD1 PHE A 166      23.420 -17.663  12.559  1.00  3.550          C  
ATOM   2685  CD2 PHE A 166      22.070 -19.573  12.978  1.00  3.550          C  
ATOM   2686  CE1 PHE A 166      24.498 -18.295  13.131  1.00  3.550          C  
ATOM   2687  CE2 PHE A 166      23.146 -20.205  13.558  1.00  3.550          C  
ATOM   2688  CZ  PHE A 166      24.362 -19.563  13.632  1.00  3.550          C  
ATOM   2689  H   PHE A 166      22.331 -16.943   9.767  1.00  2.930          H  
ATOM   2690  HA  PHE A 166      20.647 -19.180  10.417  1.00  3.080          H  
ATOM   2691 1HB  PHE A 166      21.223 -16.539  11.828  1.00  4.260          H  
ATOM   2692 2HB  PHE A 166      20.159 -17.754  12.500  1.00  4.260          H  
ATOM   2693  HD1 PHE A 166      23.529 -16.665  12.184  1.00  4.260          H  
ATOM   2694  HD2 PHE A 166      21.107 -20.080  12.920  1.00  4.260          H  
ATOM   2695  HE1 PHE A 166      25.462 -17.790  13.192  1.00  4.260          H  
ATOM   2696  HE2 PHE A 166      23.037 -21.214  13.958  1.00  4.260          H  
ATOM   2697  HZ  PHE A 166      25.214 -20.064  14.088  1.00  4.260          H  
ATOM   2698  N   LEU A 167      19.100 -16.270   9.971  1.00  2.240          N  
ATOM   2699  CA  LEU A 167      17.762 -15.765   9.747  1.00  2.130          C  
ATOM   2700  C   LEU A 167      17.370 -16.005   8.305  1.00  1.920          C  
ATOM   2701  O   LEU A 167      16.194 -16.164   7.993  1.00  1.870          O  
ATOM   2702  CB  LEU A 167      17.705 -14.286  10.089  1.00  3.030          C  
ATOM   2703  CG  LEU A 167      17.958 -13.901  11.553  1.00  3.030          C  
ATOM   2704  CD1 LEU A 167      18.094 -12.403  11.631  1.00  3.030          C  
ATOM   2705  CD2 LEU A 167      16.810 -14.363  12.444  1.00  3.030          C  
ATOM   2706  H   LEU A 167      19.887 -15.609  10.017  1.00  2.690          H  
ATOM   2707  HA  LEU A 167      17.066 -16.314  10.377  1.00  2.560          H  
ATOM   2708 1HB  LEU A 167      18.436 -13.803   9.522  1.00  3.630          H  
ATOM   2709 2HB  LEU A 167      16.736 -13.907   9.802  1.00  3.630          H  
ATOM   2710  HG  LEU A 167      18.888 -14.353  11.891  1.00  3.630          H  
ATOM   2711 1HD1 LEU A 167      18.289 -12.113  12.636  1.00  3.630          H  
ATOM   2712 2HD1 LEU A 167      18.923 -12.093  11.011  1.00  3.630          H  
ATOM   2713 3HD1 LEU A 167      17.191 -11.928  11.300  1.00  3.630          H  
ATOM   2714 1HD2 LEU A 167      17.011 -14.074  13.464  1.00  3.630          H  
ATOM   2715 2HD2 LEU A 167      15.873 -13.900  12.114  1.00  3.630          H  
ATOM   2716 3HD2 LEU A 167      16.715 -15.441  12.404  1.00  3.630          H  
ATOM   2717  N   ILE A 168      18.343 -16.082   7.409  1.00  1.860          N  
ATOM   2718  CA  ILE A 168      18.002 -16.314   6.020  1.00  1.730          C  
ATOM   2719  C   ILE A 168      17.458 -17.718   5.844  1.00  1.810          C  
ATOM   2720  O   ILE A 168      16.409 -17.920   5.209  1.00  1.720          O  
ATOM   2721  CB  ILE A 168      19.213 -16.140   5.107  1.00  2.470          C  
ATOM   2722  CG1 ILE A 168      19.616 -14.738   5.146  1.00  2.470          C  
ATOM   2723  CG2 ILE A 168      18.864 -16.566   3.688  1.00  2.470          C  
ATOM   2724  CD1 ILE A 168      20.915 -14.476   4.535  1.00  2.470          C  
ATOM   2725  H   ILE A 168      19.313 -15.959   7.680  1.00  2.230          H  
ATOM   2726  HA  ILE A 168      17.236 -15.602   5.729  1.00  2.080          H  
ATOM   2727  HB  ILE A 168      20.046 -16.738   5.478  1.00  2.970          H  
ATOM   2728 1HG1 ILE A 168      18.863 -14.136   4.656  1.00  2.970          H  
ATOM   2729 2HG1 ILE A 168      19.685 -14.433   6.181  1.00  2.970          H  
ATOM   2730 1HG2 ILE A 168      19.710 -16.451   3.022  1.00  2.970          H  
ATOM   2731 2HG2 ILE A 168      18.587 -17.611   3.688  1.00  2.970          H  
ATOM   2732 3HG2 ILE A 168      18.033 -15.961   3.319  1.00  2.970          H  
ATOM   2733 1HD1 ILE A 168      21.094 -13.473   4.668  1.00  2.970          H  
ATOM   2734 2HD1 ILE A 168      21.686 -15.050   5.034  1.00  2.970          H  
ATOM   2735 3HD1 ILE A 168      20.933 -14.710   3.471  1.00  2.970          H  
ATOM   2736  N   SER A 169      18.169 -18.705   6.409  1.00  2.010          N  
ATOM   2737  CA  SER A 169      17.775 -20.094   6.270  1.00  2.170          C  
ATOM   2738  C   SER A 169      16.394 -20.366   6.828  1.00  2.190          C  
ATOM   2739  O   SER A 169      15.653 -21.171   6.261  1.00  2.250          O  
ATOM   2740  CB  SER A 169      18.768 -20.998   6.973  1.00  2.970          C  
ATOM   2741  OG  SER A 169      20.025 -20.958   6.353  1.00  2.970          O  
ATOM   2742  H   SER A 169      19.027 -18.515   6.931  1.00  2.410          H  
ATOM   2743  HA  SER A 169      17.773 -20.339   5.208  1.00  2.600          H  
ATOM   2744 1HB  SER A 169      18.862 -20.690   8.019  1.00  3.570          H  
ATOM   2745 2HB  SER A 169      18.388 -22.015   6.966  1.00  3.570          H  
ATOM   2746  HG  SER A 169      20.464 -20.162   6.711  1.00  3.570          H  
ATOM   2747  N   ASN A 170      16.044 -19.715   7.942  1.00  2.140          N  
ATOM   2748  CA  ASN A 170      14.746 -19.950   8.539  1.00  2.170          C  
ATOM   2749  C   ASN A 170      13.597 -19.126   7.976  1.00  2.000          C  
ATOM   2750  O   ASN A 170      12.551 -19.692   7.679  1.00  2.010          O  
ATOM   2751  CB  ASN A 170      14.826 -19.708  10.027  1.00  3.030          C  
ATOM   2752  CG  ASN A 170      15.557 -20.785  10.762  1.00  3.030          C  
ATOM   2753  OD1 ASN A 170      15.023 -21.887  10.994  1.00  3.030          O  
ATOM   2754  ND2 ASN A 170      16.782 -20.505  11.132  1.00  3.030          N  
ATOM   2755  H   ASN A 170      16.721 -19.100   8.404  1.00  2.570          H  
ATOM   2756  HA  ASN A 170      14.491 -20.997   8.374  1.00  2.600          H  
ATOM   2757 1HB  ASN A 170      15.339 -18.759  10.200  1.00  3.630          H  
ATOM   2758 2HB  ASN A 170      13.826 -19.612  10.428  1.00  3.630          H  
ATOM   2759 1HD2 ASN A 170      17.323 -21.183  11.629  1.00  3.630          H  
ATOM   2760 2HD2 ASN A 170      17.196 -19.598  10.907  1.00  3.630          H  
ATOM   2761  N   VAL A 171      13.765 -17.812   7.786  1.00  1.870          N  
ATOM   2762  CA  VAL A 171      12.612 -17.008   7.395  1.00  1.740          C  
ATOM   2763  C   VAL A 171      12.675 -16.214   6.094  1.00  1.600          C  
ATOM   2764  O   VAL A 171      11.729 -15.470   5.823  1.00  1.440          O  
ATOM   2765  CB  VAL A 171      12.241 -16.010   8.523  1.00  2.490          C  
ATOM   2766  CG1 VAL A 171      11.845 -16.721   9.746  1.00  2.490          C  
ATOM   2767  CG2 VAL A 171      13.377 -15.135   8.828  1.00  2.490          C  
ATOM   2768  H   VAL A 171      14.665 -17.358   7.962  1.00  2.240          H  
ATOM   2769  HA  VAL A 171      11.774 -17.687   7.293  1.00  2.090          H  
ATOM   2770  HB  VAL A 171      11.418 -15.419   8.194  1.00  2.990          H  
ATOM   2771 1HG1 VAL A 171      11.566 -16.003  10.509  1.00  2.990          H  
ATOM   2772 2HG1 VAL A 171      11.022 -17.338   9.526  1.00  2.990          H  
ATOM   2773 3HG1 VAL A 171      12.667 -17.326  10.092  1.00  2.990          H  
ATOM   2774 1HG2 VAL A 171      13.109 -14.423   9.590  1.00  2.990          H  
ATOM   2775 2HG2 VAL A 171      14.206 -15.721   9.182  1.00  2.990          H  
ATOM   2776 3HG2 VAL A 171      13.643 -14.617   7.922  1.00  2.990          H  
ATOM   2777  N   TYR A 172      13.755 -16.277   5.302  1.00  1.650          N  
ATOM   2778  CA  TYR A 172      13.733 -15.430   4.113  1.00  1.570          C  
ATOM   2779  C   TYR A 172      13.999 -16.184   2.813  1.00  1.600          C  
ATOM   2780  O   TYR A 172      13.319 -15.966   1.807  1.00  1.610          O  
ATOM   2781  CB  TYR A 172      14.736 -14.291   4.213  1.00  2.230          C  
ATOM   2782  CG  TYR A 172      14.411 -13.229   3.201  1.00  2.230          C  
ATOM   2783  CD1 TYR A 172      13.513 -12.229   3.535  1.00  2.230          C  
ATOM   2784  CD2 TYR A 172      14.923 -13.276   1.940  1.00  2.230          C  
ATOM   2785  CE1 TYR A 172      13.164 -11.274   2.620  1.00  2.230          C  
ATOM   2786  CE2 TYR A 172      14.565 -12.322   1.019  1.00  2.230          C  
ATOM   2787  CZ  TYR A 172      13.696 -11.323   1.354  1.00  2.230          C  
ATOM   2788  OH  TYR A 172      13.341 -10.371   0.425  1.00  2.230          O  
ATOM   2789  H   TYR A 172      14.554 -16.885   5.491  1.00  1.980          H  
ATOM   2790  HA  TYR A 172      12.742 -14.992   4.011  1.00  1.880          H  
ATOM   2791 1HB  TYR A 172      14.716 -13.866   5.206  1.00  2.680          H  
ATOM   2792 2HB  TYR A 172      15.743 -14.658   4.019  1.00  2.680          H  
ATOM   2793  HD1 TYR A 172      13.076 -12.200   4.531  1.00  2.680          H  
ATOM   2794  HD2 TYR A 172      15.610 -14.071   1.658  1.00  2.680          H  
ATOM   2795  HE1 TYR A 172      12.459 -10.488   2.893  1.00  2.680          H  
ATOM   2796  HE2 TYR A 172      14.977 -12.367   0.018  1.00  2.680          H  
ATOM   2797  HH  TYR A 172      12.714  -9.756   0.818  1.00  2.680          H  
ATOM   2798  N   LYS A 173      15.029 -17.025   2.792  1.00  1.670          N  
ATOM   2799  CA  LYS A 173      15.382 -17.663   1.533  1.00  1.740          C  
ATOM   2800  C   LYS A 173      14.251 -18.518   0.967  1.00  1.820          C  
ATOM   2801  O   LYS A 173      13.904 -18.349  -0.199  1.00  1.800          O  
ATOM   2802  CB  LYS A 173      16.720 -18.415   1.646  1.00  2.410          C  
ATOM   2803  CG  LYS A 173      17.148 -19.251   0.446  1.00  2.410          C  
ATOM   2804  CD  LYS A 173      16.932 -20.771   0.653  1.00  2.410          C  
ATOM   2805  CE  LYS A 173      18.027 -21.381   1.564  1.00  2.410          C  
ATOM   2806  NZ  LYS A 173      17.858 -22.858   1.751  1.00  2.410          N  
ATOM   2807  H   LYS A 173      15.541 -17.225   3.655  1.00  2.000          H  
ATOM   2808  HA  LYS A 173      15.557 -16.868   0.808  1.00  2.090          H  
ATOM   2809 1HB  LYS A 173      17.485 -17.671   1.680  1.00  2.890          H  
ATOM   2810 2HB  LYS A 173      16.793 -18.972   2.559  1.00  2.890          H  
ATOM   2811 1HG  LYS A 173      16.592 -18.929  -0.430  1.00  2.890          H  
ATOM   2812 2HG  LYS A 173      18.206 -19.071   0.262  1.00  2.890          H  
ATOM   2813 1HD  LYS A 173      15.960 -20.954   1.104  1.00  2.890          H  
ATOM   2814 2HD  LYS A 173      16.964 -21.271  -0.311  1.00  2.890          H  
ATOM   2815 1HE  LYS A 173      19.003 -21.191   1.116  1.00  2.890          H  
ATOM   2816 2HE  LYS A 173      17.992 -20.907   2.542  1.00  2.890          H  
ATOM   2817 1HZ  LYS A 173      18.598 -23.203   2.349  1.00  2.890          H  
ATOM   2818 2HZ  LYS A 173      16.965 -23.056   2.181  1.00  2.890          H  
ATOM   2819 3HZ  LYS A 173      17.907 -23.323   0.855  1.00  2.890          H  
ATOM   2820  N   PRO A 174      13.604 -19.423   1.734  1.00  1.920          N  
ATOM   2821  CA  PRO A 174      12.531 -20.264   1.234  1.00  2.040          C  
ATOM   2822  C   PRO A 174      11.410 -19.448   0.563  1.00  1.850          C  
ATOM   2823  O   PRO A 174      10.787 -19.906  -0.398  1.00  1.970          O  
ATOM   2824  CB  PRO A 174      12.051 -20.938   2.514  1.00  3.060          C  
ATOM   2825  CG  PRO A 174      13.252 -20.955   3.432  1.00  3.060          C  
ATOM   2826  CD  PRO A 174      13.927 -19.652   3.178  1.00  3.060          C  
ATOM   2827  HA  PRO A 174      12.948 -20.997   0.530  1.00  2.450          H  
ATOM   2828 1HB  PRO A 174      11.240 -20.383   2.927  1.00  3.670          H  
ATOM   2829 2HB  PRO A 174      11.663 -21.939   2.287  1.00  3.670          H  
ATOM   2830 1HG  PRO A 174      12.940 -21.047   4.490  1.00  3.670          H  
ATOM   2831 2HG  PRO A 174      13.894 -21.816   3.220  1.00  3.670          H  
ATOM   2832 1HD  PRO A 174      13.464 -18.896   3.820  1.00  3.670          H  
ATOM   2833 2HD  PRO A 174      14.981 -19.773   3.381  1.00  3.670          H  
ATOM   2834  N   TYR A 175      11.172 -18.226   1.068  1.00  1.690          N  
ATOM   2835  CA  TYR A 175      10.154 -17.317   0.559  1.00  1.520          C  
ATOM   2836  C   TYR A 175      10.531 -16.883  -0.843  1.00  1.480          C  
ATOM   2837  O   TYR A 175       9.744 -17.008  -1.794  1.00  1.470          O  
ATOM   2838  CB  TYR A 175      10.051 -16.101   1.478  1.00  2.200          C  
ATOM   2839  CG  TYR A 175       8.997 -15.114   1.146  1.00  2.200          C  
ATOM   2840  CD1 TYR A 175       7.701 -15.320   1.587  1.00  2.200          C  
ATOM   2841  CD2 TYR A 175       9.316 -13.990   0.407  1.00  2.200          C  
ATOM   2842  CE1 TYR A 175       6.736 -14.394   1.288  1.00  2.200          C  
ATOM   2843  CE2 TYR A 175       8.346 -13.073   0.104  1.00  2.200          C  
ATOM   2844  CZ  TYR A 175       7.060 -13.266   0.541  1.00  2.200          C  
ATOM   2845  OH  TYR A 175       6.095 -12.340   0.234  1.00  2.200          O  
ATOM   2846  H   TYR A 175      11.701 -17.891   1.862  1.00  2.030          H  
ATOM   2847  HA  TYR A 175       9.198 -17.837   0.514  1.00  1.820          H  
ATOM   2848 1HB  TYR A 175       9.905 -16.432   2.469  1.00  2.640          H  
ATOM   2849 2HB  TYR A 175      10.986 -15.569   1.468  1.00  2.640          H  
ATOM   2850  HD1 TYR A 175       7.449 -16.208   2.171  1.00  2.640          H  
ATOM   2851  HD2 TYR A 175      10.343 -13.835   0.062  1.00  2.640          H  
ATOM   2852  HE1 TYR A 175       5.714 -14.547   1.636  1.00  2.640          H  
ATOM   2853  HE2 TYR A 175       8.598 -12.189  -0.481  1.00  2.640          H  
ATOM   2854  HH  TYR A 175       6.487 -11.634  -0.287  1.00  2.640          H  
ATOM   2855  N   SER A 176      11.760 -16.361  -0.960  1.00  1.480          N  
ATOM   2856  CA  SER A 176      12.275 -15.883  -2.230  1.00  1.490          C  
ATOM   2857  C   SER A 176      12.327 -16.993  -3.255  1.00  1.590          C  
ATOM   2858  O   SER A 176      11.988 -16.767  -4.418  1.00  1.590          O  
ATOM   2859  CB  SER A 176      13.669 -15.320  -2.064  1.00  2.080          C  
ATOM   2860  OG  SER A 176      13.658 -14.165  -1.290  1.00  2.080          O  
ATOM   2861  H   SER A 176      12.343 -16.275  -0.118  1.00  1.780          H  
ATOM   2862  HA  SER A 176      11.615 -15.095  -2.593  1.00  1.790          H  
ATOM   2863 1HB  SER A 176      14.302 -16.070  -1.590  1.00  2.500          H  
ATOM   2864 2HB  SER A 176      14.089 -15.107  -3.042  1.00  2.500          H  
ATOM   2865  HG  SER A 176      14.577 -13.910  -1.192  1.00  2.500          H  
ATOM   2866  N   VAL A 177      12.711 -18.198  -2.828  1.00  1.720          N  
ATOM   2867  CA  VAL A 177      12.811 -19.311  -3.755  1.00  1.850          C  
ATOM   2868  C   VAL A 177      11.440 -19.631  -4.333  1.00  1.870          C  
ATOM   2869  O   VAL A 177      11.320 -19.810  -5.550  1.00  1.920          O  
ATOM   2870  CB  VAL A 177      13.439 -20.553  -3.080  1.00  2.540          C  
ATOM   2871  CG1 VAL A 177      13.344 -21.779  -4.016  1.00  2.540          C  
ATOM   2872  CG2 VAL A 177      14.918 -20.248  -2.756  1.00  2.540          C  
ATOM   2873  H   VAL A 177      12.970 -18.308  -1.844  1.00  2.060          H  
ATOM   2874  HA  VAL A 177      13.466 -19.015  -4.571  1.00  2.220          H  
ATOM   2875  HB  VAL A 177      12.899 -20.780  -2.160  1.00  3.050          H  
ATOM   2876 1HG1 VAL A 177      13.795 -22.641  -3.531  1.00  3.050          H  
ATOM   2877 2HG1 VAL A 177      12.303 -22.003  -4.239  1.00  3.050          H  
ATOM   2878 3HG1 VAL A 177      13.863 -21.577  -4.935  1.00  3.050          H  
ATOM   2879 1HG2 VAL A 177      15.372 -21.109  -2.275  1.00  3.050          H  
ATOM   2880 2HG2 VAL A 177      15.439 -20.019  -3.668  1.00  3.050          H  
ATOM   2881 3HG2 VAL A 177      14.972 -19.397  -2.102  1.00  3.050          H  
ATOM   2882  N   LYS A 178      10.396 -19.695  -3.487  1.00  1.840          N  
ATOM   2883  CA  LYS A 178       9.048 -19.962  -3.992  1.00  1.880          C  
ATOM   2884  C   LYS A 178       8.588 -18.897  -4.990  1.00  1.760          C  
ATOM   2885  O   LYS A 178       8.051 -19.234  -6.048  1.00  1.810          O  
ATOM   2886  CB  LYS A 178       8.037 -20.044  -2.835  1.00  2.620          C  
ATOM   2887  CG  LYS A 178       8.126 -21.311  -1.992  1.00  2.620          C  
ATOM   2888  CD  LYS A 178       7.070 -21.337  -0.852  1.00  2.620          C  
ATOM   2889  CE  LYS A 178       7.070 -22.690  -0.145  1.00  2.620          C  
ATOM   2890  NZ  LYS A 178       8.350 -22.957   0.598  1.00  2.620          N  
ATOM   2891  H   LYS A 178      10.556 -19.586  -2.479  1.00  2.210          H  
ATOM   2892  HA  LYS A 178       9.060 -20.920  -4.512  1.00  2.260          H  
ATOM   2893 1HB  LYS A 178       8.205 -19.198  -2.162  1.00  3.140          H  
ATOM   2894 2HB  LYS A 178       7.020 -19.957  -3.222  1.00  3.140          H  
ATOM   2895 1HG  LYS A 178       7.975 -22.178  -2.635  1.00  3.140          H  
ATOM   2896 2HG  LYS A 178       9.119 -21.372  -1.564  1.00  3.140          H  
ATOM   2897 1HD  LYS A 178       7.301 -20.557  -0.118  1.00  3.140          H  
ATOM   2898 2HD  LYS A 178       6.069 -21.148  -1.249  1.00  3.140          H  
ATOM   2899 1HE  LYS A 178       6.231 -22.737   0.558  1.00  3.140          H  
ATOM   2900 2HE  LYS A 178       6.939 -23.463  -0.898  1.00  3.140          H  
ATOM   2901 1HZ  LYS A 178       8.295 -23.864   1.022  1.00  3.140          H  
ATOM   2902 2HZ  LYS A 178       9.133 -22.929  -0.033  1.00  3.140          H  
ATOM   2903 3HZ  LYS A 178       8.498 -22.263   1.353  1.00  3.140          H  
ATOM   2904  N   MET A 179       8.823 -17.614  -4.686  1.00  1.610          N  
ATOM   2905  CA  MET A 179       8.430 -16.553  -5.617  1.00  1.500          C  
ATOM   2906  C   MET A 179       9.174 -16.575  -6.948  1.00  1.580          C  
ATOM   2907  O   MET A 179       8.580 -16.376  -8.014  1.00  1.600          O  
ATOM   2908  CB  MET A 179       8.572 -15.184  -4.957  1.00  2.140          C  
ATOM   2909  CG  MET A 179       7.477 -14.843  -3.967  1.00  2.140          C  
ATOM   2910  SD  MET A 179       5.846 -14.709  -4.813  1.00  2.140          S  
ATOM   2911  CE  MET A 179       6.017 -13.217  -5.847  1.00  2.140          C  
ATOM   2912  H   MET A 179       9.258 -17.384  -3.783  1.00  1.930          H  
ATOM   2913  HA  MET A 179       7.381 -16.697  -5.839  1.00  1.800          H  
ATOM   2914 1HB  MET A 179       9.520 -15.154  -4.405  1.00  2.570          H  
ATOM   2915 2HB  MET A 179       8.615 -14.433  -5.706  1.00  2.570          H  
ATOM   2916 1HG  MET A 179       7.416 -15.635  -3.209  1.00  2.570          H  
ATOM   2917 2HG  MET A 179       7.696 -13.905  -3.460  1.00  2.570          H  
ATOM   2918 1HE  MET A 179       5.088 -13.041  -6.386  1.00  2.570          H  
ATOM   2919 2HE  MET A 179       6.231 -12.352  -5.213  1.00  2.570          H  
ATOM   2920 3HE  MET A 179       6.813 -13.344  -6.564  1.00  2.570          H  
ATOM   2921  N   TRP A 180      10.478 -16.797  -6.890  1.00  1.640          N  
ATOM   2922  CA  TRP A 180      11.306 -16.817  -8.077  1.00  1.720          C  
ATOM   2923  C   TRP A 180      11.271 -18.127  -8.859  1.00  1.870          C  
ATOM   2924  O   TRP A 180      11.474 -18.117 -10.075  1.00  1.940          O  
ATOM   2925  CB  TRP A 180      12.727 -16.462  -7.678  1.00  2.380          C  
ATOM   2926  CG  TRP A 180      12.888 -15.011  -7.437  1.00  2.380          C  
ATOM   2927  CD1 TRP A 180      12.927 -14.332  -6.254  1.00  2.380          C  
ATOM   2928  CD2 TRP A 180      13.051 -14.040  -8.454  1.00  2.380          C  
ATOM   2929  NE1 TRP A 180      13.087 -13.008  -6.484  1.00  2.380          N  
ATOM   2930  CE2 TRP A 180      13.161 -12.807  -7.827  1.00  2.380          C  
ATOM   2931  CE3 TRP A 180      13.106 -14.111  -9.831  1.00  2.380          C  
ATOM   2932  CZ2 TRP A 180      13.308 -11.651  -8.539  1.00  2.380          C  
ATOM   2933  CZ3 TRP A 180      13.267 -12.958 -10.533  1.00  2.380          C  
ATOM   2934  CH2 TRP A 180      13.362 -11.754  -9.913  1.00  2.380          C  
ATOM   2935  H   TRP A 180      10.931 -16.922  -5.980  1.00  1.970          H  
ATOM   2936  HA  TRP A 180      10.947 -16.037  -8.738  1.00  2.060          H  
ATOM   2937 1HB  TRP A 180      12.989 -17.005  -6.776  1.00  2.850          H  
ATOM   2938 2HB  TRP A 180      13.401 -16.760  -8.450  1.00  2.850          H  
ATOM   2939  HD1 TRP A 180      12.839 -14.772  -5.277  1.00  2.850          H  
ATOM   2940  HE1 TRP A 180      13.144 -12.294  -5.774  1.00  2.850          H  
ATOM   2941  HE3 TRP A 180      13.020 -15.068 -10.347  1.00  2.850          H  
ATOM   2942  HZ2 TRP A 180      13.379 -10.687  -8.064  1.00  2.850          H  
ATOM   2943  HZ3 TRP A 180      13.316 -13.023 -11.599  1.00  2.850          H  
ATOM   2944  HH2 TRP A 180      13.486 -10.850 -10.522  1.00  2.850          H  
ATOM   2945  N   GLY A 181      11.030 -19.253  -8.175  1.00  1.930          N  
ATOM   2946  CA  GLY A 181      11.074 -20.565  -8.810  1.00  2.080          C  
ATOM   2947  C   GLY A 181      12.534 -20.899  -9.054  1.00  2.130          C  
ATOM   2948  O   GLY A 181      12.891 -21.557 -10.036  1.00  2.210          O  
ATOM   2949  H   GLY A 181      10.863 -19.213  -7.174  1.00  2.320          H  
ATOM   2950 1HA  GLY A 181      10.617 -21.306  -8.152  1.00  2.500          H  
ATOM   2951 2HA  GLY A 181      10.521 -20.549  -9.746  1.00  2.500          H  
ATOM   2952  N   LEU A 182      13.382 -20.353  -8.188  1.00  2.110          N  
ATOM   2953  CA  LEU A 182      14.821 -20.477  -8.315  1.00  2.130          C  
ATOM   2954  C   LEU A 182      15.509 -20.629  -6.979  1.00  2.120          C  
ATOM   2955  O   LEU A 182      15.228 -19.844  -6.082  1.00  1.980          O  
ATOM   2956  CB  LEU A 182      15.403 -19.194  -8.918  1.00  2.970          C  
ATOM   2957  CG  LEU A 182      15.020 -18.795 -10.342  1.00  2.970          C  
ATOM   2958  CD1 LEU A 182      15.549 -17.379 -10.603  1.00  2.970          C  
ATOM   2959  CD2 LEU A 182      15.609 -19.773 -11.326  1.00  2.970          C  
ATOM   2960  H   LEU A 182      12.957 -19.920  -7.361  1.00  2.530          H  
ATOM   2961  HA  LEU A 182      15.027 -21.316  -8.963  1.00  2.560          H  
ATOM   2962 1HB  LEU A 182      15.108 -18.380  -8.275  1.00  3.570          H  
ATOM   2963 2HB  LEU A 182      16.479 -19.267  -8.875  1.00  3.570          H  
ATOM   2964  HG  LEU A 182      13.936 -18.782 -10.449  1.00  3.570          H  
ATOM   2965 1HD1 LEU A 182      15.280 -17.075 -11.614  1.00  3.570          H  
ATOM   2966 2HD1 LEU A 182      15.122 -16.681  -9.900  1.00  3.570          H  
ATOM   2967 3HD1 LEU A 182      16.635 -17.372 -10.496  1.00  3.570          H  
ATOM   2968 1HD2 LEU A 182      15.340 -19.470 -12.335  1.00  3.570          H  
ATOM   2969 2HD2 LEU A 182      16.682 -19.777 -11.220  1.00  3.570          H  
ATOM   2970 3HD2 LEU A 182      15.222 -20.771 -11.142  1.00  3.570          H  
ATOM   2971  N   PRO A 183      16.439 -21.568  -6.795  1.00  2.290          N  
ATOM   2972  CA  PRO A 183      17.271 -21.644  -5.620  1.00  2.280          C  
ATOM   2973  C   PRO A 183      17.979 -20.311  -5.564  1.00  2.170          C  
ATOM   2974  O   PRO A 183      18.373 -19.821  -6.629  1.00  2.160          O  
ATOM   2975  CB  PRO A 183      18.217 -22.807  -5.932  1.00  3.420          C  
ATOM   2976  CG  PRO A 183      17.460 -23.646  -6.947  1.00  3.420          C  
ATOM   2977  CD  PRO A 183      16.668 -22.639  -7.776  1.00  3.420          C  
ATOM   2978  HA  PRO A 183      16.650 -21.828  -4.722  1.00  2.740          H  
ATOM   2979 1HB  PRO A 183      19.169 -22.419  -6.336  1.00  4.100          H  
ATOM   2980 2HB  PRO A 183      18.462 -23.358  -5.014  1.00  4.100          H  
ATOM   2981 1HG  PRO A 183      18.165 -24.234  -7.559  1.00  4.100          H  
ATOM   2982 2HG  PRO A 183      16.815 -24.373  -6.426  1.00  4.100          H  
ATOM   2983 1HD  PRO A 183      17.256 -22.268  -8.636  1.00  4.100          H  
ATOM   2984 2HD  PRO A 183      15.723 -23.120  -8.076  1.00  4.100          H  
ATOM   2985  N   PHE A 184      18.238 -19.779  -4.373  1.00  2.140          N  
ATOM   2986  CA  PHE A 184      18.923 -18.486  -4.199  1.00  2.090          C  
ATOM   2987  C   PHE A 184      20.198 -18.350  -5.019  1.00  2.180          C  
ATOM   2988  O   PHE A 184      20.599 -17.253  -5.394  1.00  2.100          O  
ATOM   2989  CB  PHE A 184      19.282 -18.258  -2.740  1.00  2.950          C  
ATOM   2990  CG  PHE A 184      20.460 -19.059  -2.309  1.00  2.950          C  
ATOM   2991  CD1 PHE A 184      21.740 -18.525  -2.403  1.00  2.950          C  
ATOM   2992  CD2 PHE A 184      20.313 -20.347  -1.836  1.00  2.950          C  
ATOM   2993  CE1 PHE A 184      22.834 -19.251  -2.037  1.00  2.950          C  
ATOM   2994  CE2 PHE A 184      21.413 -21.080  -1.470  1.00  2.950          C  
ATOM   2995  CZ  PHE A 184      22.677 -20.529  -1.572  1.00  2.950          C  
ATOM   2996  H   PHE A 184      17.900 -20.264  -3.554  1.00  2.570          H  
ATOM   2997  HA  PHE A 184      18.246 -17.703  -4.514  1.00  2.510          H  
ATOM   2998 1HB  PHE A 184      19.504 -17.208  -2.575  1.00  3.540          H  
ATOM   2999 2HB  PHE A 184      18.440 -18.519  -2.119  1.00  3.540          H  
ATOM   3000  HD1 PHE A 184      21.870 -17.512  -2.777  1.00  3.540          H  
ATOM   3001  HD2 PHE A 184      19.322 -20.783  -1.758  1.00  3.540          H  
ATOM   3002  HE1 PHE A 184      23.829 -18.810  -2.114  1.00  3.540          H  
ATOM   3003  HE2 PHE A 184      21.295 -22.096  -1.099  1.00  3.540          H  
ATOM   3004  HZ  PHE A 184      23.549 -21.110  -1.278  1.00  3.540          H  
ATOM   3005  N   ALA A 185      20.821 -19.466  -5.367  1.00  2.380          N  
ATOM   3006  CA  ALA A 185      22.064 -19.479  -6.114  1.00  2.530          C  
ATOM   3007  C   ALA A 185      21.914 -18.757  -7.453  1.00  2.510          C  
ATOM   3008  O   ALA A 185      22.896 -18.294  -8.036  1.00  2.600          O  
ATOM   3009  CB  ALA A 185      22.507 -20.904  -6.329  1.00  3.480          C  
ATOM   3010  H   ALA A 185      20.411 -20.346  -5.091  1.00  2.860          H  
ATOM   3011  HA  ALA A 185      22.819 -18.971  -5.527  1.00  3.040          H  
ATOM   3012 1HB  ALA A 185      23.455 -20.911  -6.864  1.00  4.180          H  
ATOM   3013 2HB  ALA A 185      22.627 -21.393  -5.362  1.00  4.180          H  
ATOM   3014 3HB  ALA A 185      21.753 -21.431  -6.915  1.00  4.180          H  
ATOM   3015  N   MET A 186      20.687 -18.744  -7.974  1.00  2.420          N  
ATOM   3016  CA  MET A 186      20.346 -18.141  -9.247  1.00  2.430          C  
ATOM   3017  C   MET A 186      19.598 -16.805  -9.126  1.00  2.240          C  
ATOM   3018  O   MET A 186      19.116 -16.284 -10.137  1.00  2.230          O  
ATOM   3019  CB  MET A 186      19.496 -19.126 -10.038  1.00  3.400          C  
ATOM   3020  CG  MET A 186      20.214 -20.413 -10.417  1.00  3.400          C  
ATOM   3021  SD  MET A 186      19.152 -21.594 -11.292  1.00  3.400          S  
ATOM   3022  CE  MET A 186      18.956 -20.832 -12.910  1.00  3.400          C  
ATOM   3023  H   MET A 186      19.925 -19.145  -7.421  1.00  2.900          H  
ATOM   3024  HA  MET A 186      21.271 -17.951  -9.790  1.00  2.920          H  
ATOM   3025 1HB  MET A 186      18.646 -19.406  -9.431  1.00  4.080          H  
ATOM   3026 2HB  MET A 186      19.122 -18.643 -10.933  1.00  4.080          H  
ATOM   3027 1HG  MET A 186      21.071 -20.177 -11.044  1.00  4.080          H  
ATOM   3028 2HG  MET A 186      20.582 -20.891  -9.509  1.00  4.080          H  
ATOM   3029 1HE  MET A 186      18.328 -21.466 -13.535  1.00  4.080          H  
ATOM   3030 2HE  MET A 186      18.492 -19.855 -12.815  1.00  4.080          H  
ATOM   3031 3HE  MET A 186      19.935 -20.721 -13.380  1.00  4.080          H  
ATOM   3032  N   ILE A 187      19.463 -16.247  -7.917  1.00  2.100          N  
ATOM   3033  CA  ILE A 187      18.705 -15.006  -7.793  1.00  1.940          C  
ATOM   3034  C   ILE A 187      19.673 -13.865  -7.489  1.00  1.910          C  
ATOM   3035  O   ILE A 187      20.341 -13.870  -6.456  1.00  1.910          O  
ATOM   3036  CB  ILE A 187      17.642 -15.079  -6.678  1.00  2.780          C  
ATOM   3037  CG1 ILE A 187      16.665 -16.256  -6.907  1.00  2.780          C  
ATOM   3038  CG2 ILE A 187      16.824 -13.755  -6.705  1.00  2.780          C  
ATOM   3039  CD1 ILE A 187      15.740 -16.559  -5.707  1.00  2.780          C  
ATOM   3040  H   ILE A 187      19.902 -16.673  -7.094  1.00  2.520          H  
ATOM   3041  HA  ILE A 187      18.204 -14.792  -8.737  1.00  2.330          H  
ATOM   3042  HB  ILE A 187      18.126 -15.224  -5.735  1.00  3.340          H  
ATOM   3043 1HG1 ILE A 187      16.051 -16.033  -7.771  1.00  3.340          H  
ATOM   3044 2HG1 ILE A 187      17.243 -17.161  -7.117  1.00  3.340          H  
ATOM   3045 1HG2 ILE A 187      16.073 -13.763  -5.938  1.00  3.340          H  
ATOM   3046 2HG2 ILE A 187      17.476 -12.899  -6.544  1.00  3.340          H  
ATOM   3047 3HG2 ILE A 187      16.337 -13.648  -7.675  1.00  3.340          H  
ATOM   3048 1HD1 ILE A 187      15.102 -17.396  -5.954  1.00  3.340          H  
ATOM   3049 2HD1 ILE A 187      16.312 -16.807  -4.838  1.00  3.340          H  
ATOM   3050 3HD1 ILE A 187      15.131 -15.719  -5.477  1.00  3.340          H  
ATOM   3051  N   ASN A 188      19.720 -12.891  -8.391  1.00  1.910          N  
ATOM   3052  CA  ASN A 188      20.621 -11.731  -8.368  1.00  1.950          C  
ATOM   3053  C   ASN A 188      20.405 -10.756  -7.200  1.00  1.790          C  
ATOM   3054  O   ASN A 188      19.263 -10.484  -6.809  1.00  1.620          O  
ATOM   3055  CB  ASN A 188      20.495 -10.984  -9.686  1.00  2.710          C  
ATOM   3056  CG  ASN A 188      21.599  -9.990  -9.924  1.00  2.710          C  
ATOM   3057  OD1 ASN A 188      21.610  -8.885  -9.371  1.00  2.710          O  
ATOM   3058  ND2 ASN A 188      22.542 -10.368 -10.755  1.00  2.710          N  
ATOM   3059  H   ASN A 188      19.101 -12.988  -9.188  1.00  2.290          H  
ATOM   3060  HA  ASN A 188      21.645 -12.103  -8.278  1.00  2.340          H  
ATOM   3061 1HB  ASN A 188      20.486 -11.700 -10.508  1.00  3.260          H  
ATOM   3062 2HB  ASN A 188      19.543 -10.454  -9.705  1.00  3.260          H  
ATOM   3063 1HD2 ASN A 188      23.309  -9.753 -10.953  1.00  3.260          H  
ATOM   3064 2HD2 ASN A 188      22.502 -11.269 -11.187  1.00  3.260          H  
ATOM   3065  N   GLU A 189      21.506 -10.149  -6.723  1.00  1.880          N  
ATOM   3066  CA  GLU A 189      21.492  -9.147  -5.644  1.00  1.810          C  
ATOM   3067  C   GLU A 189      20.582  -7.960  -5.886  1.00  1.720          C  
ATOM   3068  O   GLU A 189      20.096  -7.357  -4.931  1.00  1.660          O  
ATOM   3069  CB  GLU A 189      22.889  -8.548  -5.437  1.00  2.560          C  
ATOM   3070  CG  GLU A 189      23.430  -7.699  -6.657  1.00  2.560          C  
ATOM   3071  CD  GLU A 189      24.825  -7.107  -6.478  1.00  2.560          C  
ATOM   3072  OE1 GLU A 189      24.963  -6.173  -5.717  1.00  2.560          O  
ATOM   3073  OE2 GLU A 189      25.744  -7.571  -7.127  1.00  2.560          O  
ATOM   3074  H   GLU A 189      22.429 -10.439  -7.071  1.00  2.260          H  
ATOM   3075  HA  GLU A 189      21.172  -9.636  -4.727  1.00  2.170          H  
ATOM   3076 1HB  GLU A 189      22.875  -7.895  -4.565  1.00  3.070          H  
ATOM   3077 2HB  GLU A 189      23.572  -9.323  -5.222  1.00  3.070          H  
ATOM   3078 1HG  GLU A 189      23.445  -8.339  -7.538  1.00  3.070          H  
ATOM   3079 2HG  GLU A 189      22.761  -6.874  -6.859  1.00  3.070          H  
ATOM   3080  N   ASN A 190      20.265  -7.668  -7.145  1.00  1.770          N  
ATOM   3081  CA  ASN A 190      19.436  -6.524  -7.513  1.00  1.760          C  
ATOM   3082  C   ASN A 190      18.068  -6.526  -6.841  1.00  1.600          C  
ATOM   3083  O   ASN A 190      17.406  -5.489  -6.775  1.00  1.580          O  
ATOM   3084  CB  ASN A 190      19.265  -6.469  -9.016  1.00  2.470          C  
ATOM   3085  CG  ASN A 190      20.507  -6.018  -9.729  1.00  2.470          C  
ATOM   3086  OD1 ASN A 190      21.392  -5.376  -9.151  1.00  2.470          O  
ATOM   3087  ND2 ASN A 190      20.594  -6.345 -10.991  1.00  2.470          N  
ATOM   3088  H   ASN A 190      20.687  -8.229  -7.886  1.00  2.120          H  
ATOM   3089  HA  ASN A 190      19.950  -5.620  -7.186  1.00  2.110          H  
ATOM   3090 1HB  ASN A 190      18.997  -7.463  -9.380  1.00  2.960          H  
ATOM   3091 2HB  ASN A 190      18.447  -5.795  -9.265  1.00  2.960          H  
ATOM   3092 1HD2 ASN A 190      21.399  -6.076 -11.521  1.00  2.960          H  
ATOM   3093 2HD2 ASN A 190      19.861  -6.867 -11.428  1.00  2.960          H  
ATOM   3094  N   VAL A 191      17.629  -7.691  -6.379  1.00  1.500          N  
ATOM   3095  CA  VAL A 191      16.345  -7.824  -5.724  1.00  1.390          C  
ATOM   3096  C   VAL A 191      16.297  -7.052  -4.384  1.00  1.260          C  
ATOM   3097  O   VAL A 191      15.239  -6.536  -4.012  1.00  1.260          O  
ATOM   3098  CB  VAL A 191      15.997  -9.312  -5.511  1.00  1.990          C  
ATOM   3099  CG1 VAL A 191      14.678  -9.450  -4.706  1.00  1.990          C  
ATOM   3100  CG2 VAL A 191      15.892  -9.984  -6.860  1.00  1.990          C  
ATOM   3101  H   VAL A 191      18.237  -8.513  -6.477  1.00  1.800          H  
ATOM   3102  HA  VAL A 191      15.590  -7.399  -6.383  1.00  1.670          H  
ATOM   3103  HB  VAL A 191      16.788  -9.793  -4.934  1.00  2.390          H  
ATOM   3104 1HG1 VAL A 191      14.437 -10.491  -4.568  1.00  2.390          H  
ATOM   3105 2HG1 VAL A 191      14.756  -8.983  -3.735  1.00  2.390          H  
ATOM   3106 3HG1 VAL A 191      13.873  -8.971  -5.263  1.00  2.390          H  
ATOM   3107 1HG2 VAL A 191      15.653 -11.035  -6.727  1.00  2.390          H  
ATOM   3108 2HG2 VAL A 191      15.117  -9.497  -7.432  1.00  2.390          H  
ATOM   3109 3HG2 VAL A 191      16.837  -9.896  -7.392  1.00  2.390          H  
ATOM   3110  N   ILE A 192      17.391  -7.076  -3.599  1.00  1.220          N  
ATOM   3111  CA  ILE A 192      17.390  -6.463  -2.267  1.00  1.170          C  
ATOM   3112  C   ILE A 192      18.408  -5.354  -2.067  1.00  1.290          C  
ATOM   3113  O   ILE A 192      19.615  -5.574  -2.140  1.00  1.530          O  
ATOM   3114  CB  ILE A 192      17.631  -7.543  -1.191  1.00  1.660          C  
ATOM   3115  CG1 ILE A 192      16.503  -8.554  -1.296  1.00  1.660          C  
ATOM   3116  CG2 ILE A 192      17.779  -6.948   0.234  1.00  1.660          C  
ATOM   3117  CD1 ILE A 192      16.629  -9.704  -0.423  1.00  1.660          C  
ATOM   3118  H   ILE A 192      18.268  -7.455  -3.971  1.00  1.460          H  
ATOM   3119  HA  ILE A 192      16.404  -6.031  -2.100  1.00  1.400          H  
ATOM   3120  HB  ILE A 192      18.552  -8.072  -1.438  1.00  1.990          H  
ATOM   3121 1HG1 ILE A 192      15.548  -8.063  -1.111  1.00  1.990          H  
ATOM   3122 2HG1 ILE A 192      16.504  -8.937  -2.296  1.00  1.990          H  
ATOM   3123 1HG2 ILE A 192      17.970  -7.726   0.967  1.00  1.990          H  
ATOM   3124 2HG2 ILE A 192      18.611  -6.250   0.272  1.00  1.990          H  
ATOM   3125 3HG2 ILE A 192      16.859  -6.437   0.485  1.00  1.990          H  
ATOM   3126 1HD1 ILE A 192      15.806 -10.366  -0.617  1.00  1.990          H  
ATOM   3127 2HD1 ILE A 192      17.568 -10.210  -0.617  1.00  1.990          H  
ATOM   3128 3HD1 ILE A 192      16.594  -9.386   0.590  1.00  1.990          H  
ATOM   3129  N   ASN A 193      17.925  -4.175  -1.675  1.00  1.410          N  
ATOM   3130  CA  ASN A 193      18.826  -3.058  -1.427  1.00  1.820          C  
ATOM   3131  C   ASN A 193      18.962  -2.746   0.063  1.00  1.820          C  
ATOM   3132  O   ASN A 193      19.731  -1.869   0.458  1.00  2.260          O  
ATOM   3133  CB  ASN A 193      18.324  -1.847  -2.169  1.00  2.380          C  
ATOM   3134  CG  ASN A 193      16.978  -1.436  -1.670  1.00  2.380          C  
ATOM   3135  OD1 ASN A 193      16.178  -2.281  -1.216  1.00  2.380          O  
ATOM   3136  ND2 ASN A 193      16.697  -0.164  -1.738  1.00  2.380          N  
ATOM   3137  H   ASN A 193      16.917  -4.052  -1.590  1.00  1.690          H  
ATOM   3138  HA  ASN A 193      19.818  -3.317  -1.799  1.00  2.180          H  
ATOM   3139 1HB  ASN A 193      19.023  -1.021  -2.044  1.00  2.860          H  
ATOM   3140 2HB  ASN A 193      18.257  -2.072  -3.235  1.00  2.860          H  
ATOM   3141 1HD2 ASN A 193      15.811   0.171  -1.420  1.00  2.860          H  
ATOM   3142 2HD2 ASN A 193      17.369   0.477  -2.108  1.00  2.860          H  
ATOM   3143  N   ARG A 194      18.204  -3.469   0.875  1.00  1.430          N  
ATOM   3144  CA  ARG A 194      18.196  -3.331   2.321  1.00  1.410          C  
ATOM   3145  C   ARG A 194      17.386  -4.446   2.955  1.00  1.160          C  
ATOM   3146  O   ARG A 194      16.463  -4.974   2.333  1.00  1.110          O  
ATOM   3147  CB  ARG A 194      17.600  -1.992   2.746  1.00  1.980          C  
ATOM   3148  CG  ARG A 194      16.130  -1.802   2.393  1.00  1.980          C  
ATOM   3149  CD  ARG A 194      15.628  -0.473   2.800  1.00  1.980          C  
ATOM   3150  NE  ARG A 194      14.217  -0.309   2.454  1.00  1.980          N  
ATOM   3151  CZ  ARG A 194      13.425   0.719   2.841  1.00  1.980          C  
ATOM   3152  NH1 ARG A 194      13.901   1.683   3.605  1.00  1.980          N  
ATOM   3153  NH2 ARG A 194      12.160   0.754   2.449  1.00  1.980          N  
ATOM   3154  H   ARG A 194      17.613  -4.166   0.449  1.00  1.720          H  
ATOM   3155  HA  ARG A 194      19.222  -3.393   2.684  1.00  1.690          H  
ATOM   3156 1HB  ARG A 194      17.686  -1.892   3.826  1.00  2.380          H  
ATOM   3157 2HB  ARG A 194      18.158  -1.172   2.300  1.00  2.380          H  
ATOM   3158 1HG  ARG A 194      15.997  -1.903   1.323  1.00  2.380          H  
ATOM   3159 2HG  ARG A 194      15.526  -2.551   2.903  1.00  2.380          H  
ATOM   3160 1HD  ARG A 194      15.736  -0.368   3.878  1.00  2.380          H  
ATOM   3161 2HD  ARG A 194      16.201   0.301   2.290  1.00  2.380          H  
ATOM   3162  HE  ARG A 194      13.809  -1.018   1.854  1.00  2.380          H  
ATOM   3163 1HH1 ARG A 194      14.862   1.665   3.908  1.00  2.380          H  
ATOM   3164 2HH1 ARG A 194      13.302   2.446   3.889  1.00  2.380          H  
ATOM   3165 1HH2 ARG A 194      11.790   0.015   1.865  1.00  2.380          H  
ATOM   3166 2HH2 ARG A 194      11.561   1.516   2.732  1.00  2.380          H  
ATOM   3167  N   VAL A 195      17.684  -4.753   4.210  1.00  1.360          N  
ATOM   3168  CA  VAL A 195      16.869  -5.666   5.001  1.00  1.370          C  
ATOM   3169  C   VAL A 195      16.570  -5.005   6.343  1.00  1.580          C  
ATOM   3170  O   VAL A 195      17.489  -4.547   7.023  1.00  2.020          O  
ATOM   3171  CB  VAL A 195      17.565  -7.045   5.145  1.00  1.910          C  
ATOM   3172  CG1 VAL A 195      18.974  -6.932   5.738  1.00  1.910          C  
ATOM   3173  CG2 VAL A 195      16.721  -7.944   6.024  1.00  1.910          C  
ATOM   3174  H   VAL A 195      18.475  -4.298   4.644  1.00  1.630          H  
ATOM   3175  HA  VAL A 195      15.922  -5.828   4.484  1.00  1.640          H  
ATOM   3176  HB  VAL A 195      17.664  -7.483   4.153  1.00  2.300          H  
ATOM   3177 1HG1 VAL A 195      19.423  -7.926   5.795  1.00  2.300          H  
ATOM   3178 2HG1 VAL A 195      19.593  -6.303   5.102  1.00  2.300          H  
ATOM   3179 3HG1 VAL A 195      18.935  -6.506   6.734  1.00  2.300          H  
ATOM   3180 1HG2 VAL A 195      17.193  -8.894   6.091  1.00  2.300          H  
ATOM   3181 2HG2 VAL A 195      16.625  -7.527   7.024  1.00  2.300          H  
ATOM   3182 3HG2 VAL A 195      15.736  -8.059   5.581  1.00  2.300          H  
ATOM   3183  N   LYS A 196      15.296  -4.941   6.733  1.00  1.540          N  
ATOM   3184  CA  LYS A 196      14.981  -4.295   8.000  1.00  1.900          C  
ATOM   3185  C   LYS A 196      15.028  -5.247   9.179  1.00  1.840          C  
ATOM   3186  O   LYS A 196      14.243  -6.205   9.249  1.00  1.650          O  
ATOM   3187  CB  LYS A 196      13.628  -3.580   7.947  1.00  2.520          C  
ATOM   3188  CG  LYS A 196      13.322  -2.798   9.228  1.00  2.520          C  
ATOM   3189  CD  LYS A 196      12.071  -1.932   9.126  1.00  2.520          C  
ATOM   3190  CE  LYS A 196      11.892  -1.139  10.419  1.00  2.520          C  
ATOM   3191  NZ  LYS A 196      10.821  -0.127  10.330  1.00  2.520          N  
ATOM   3192  H   LYS A 196      14.570  -5.327   6.147  1.00  1.850          H  
ATOM   3193  HA  LYS A 196      15.738  -3.530   8.181  1.00  2.280          H  
ATOM   3194 1HB  LYS A 196      13.610  -2.886   7.106  1.00  3.020          H  
ATOM   3195 2HB  LYS A 196      12.832  -4.309   7.796  1.00  3.020          H  
ATOM   3196 1HG  LYS A 196      13.178  -3.501  10.046  1.00  3.020          H  
ATOM   3197 2HG  LYS A 196      14.174  -2.165   9.473  1.00  3.020          H  
ATOM   3198 1HD  LYS A 196      12.157  -1.243   8.284  1.00  3.020          H  
ATOM   3199 2HD  LYS A 196      11.191  -2.562   8.973  1.00  3.020          H  
ATOM   3200 1HE  LYS A 196      11.645  -1.831  11.217  1.00  3.020          H  
ATOM   3201 2HE  LYS A 196      12.829  -0.640  10.659  1.00  3.020          H  
ATOM   3202 1HZ  LYS A 196      10.746   0.359  11.208  1.00  3.020          H  
ATOM   3203 2HZ  LYS A 196      11.039   0.532   9.600  1.00  3.020          H  
ATOM   3204 3HZ  LYS A 196       9.913  -0.561  10.122  1.00  3.020          H  
ATOM   3205  N   ILE A 197      15.957  -4.950  10.085  1.00  2.060          N  
ATOM   3206  CA  ILE A 197      16.231  -5.724  11.280  1.00  2.140          C  
ATOM   3207  C   ILE A 197      16.067  -4.785  12.460  1.00  2.300          C  
ATOM   3208  O   ILE A 197      16.601  -3.672  12.442  1.00  2.470          O  
ATOM   3209  CB  ILE A 197      17.669  -6.287  11.253  1.00  2.960          C  
ATOM   3210  CG1 ILE A 197      17.854  -7.143   9.984  1.00  2.960          C  
ATOM   3211  CG2 ILE A 197      17.936  -7.150  12.542  1.00  2.960          C  
ATOM   3212  CD1 ILE A 197      19.258  -7.480   9.703  1.00  2.960          C  
ATOM   3213  H   ILE A 197      16.526  -4.129   9.911  1.00  2.470          H  
ATOM   3214  HA  ILE A 197      15.507  -6.522  11.370  1.00  2.570          H  
ATOM   3215  HB  ILE A 197      18.379  -5.462  11.211  1.00  3.560          H  
ATOM   3216 1HG1 ILE A 197      17.284  -8.053  10.070  1.00  3.560          H  
ATOM   3217 2HG1 ILE A 197      17.489  -6.586   9.128  1.00  3.560          H  
ATOM   3218 1HG2 ILE A 197      18.941  -7.548  12.541  1.00  3.560          H  
ATOM   3219 2HG2 ILE A 197      17.809  -6.537  13.427  1.00  3.560          H  
ATOM   3220 3HG2 ILE A 197      17.224  -7.979  12.579  1.00  3.560          H  
ATOM   3221 1HD1 ILE A 197      19.318  -8.044   8.779  1.00  3.560          H  
ATOM   3222 2HD1 ILE A 197      19.789  -6.546   9.595  1.00  3.560          H  
ATOM   3223 3HD1 ILE A 197      19.701  -8.063  10.501  1.00  3.560          H  
ATOM   3224  N   VAL A 198      15.297  -5.199  13.449  1.00  2.300          N  
ATOM   3225  CA  VAL A 198      15.062  -4.364  14.607  1.00  2.480          C  
ATOM   3226  C   VAL A 198      15.469  -5.130  15.853  1.00  2.630          C  
ATOM   3227  O   VAL A 198      14.799  -6.046  16.285  1.00  2.680          O  
ATOM   3228  CB  VAL A 198      13.570  -3.942  14.637  1.00  3.400          C  
ATOM   3229  CG1 VAL A 198      13.267  -3.071  15.831  1.00  3.400          C  
ATOM   3230  CG2 VAL A 198      13.229  -3.223  13.339  1.00  3.400          C  
ATOM   3231  H   VAL A 198      14.935  -6.155  13.408  1.00  2.760          H  
ATOM   3232  HA  VAL A 198      15.681  -3.469  14.531  1.00  2.980          H  
ATOM   3233  HB  VAL A 198      12.952  -4.807  14.722  1.00  4.080          H  
ATOM   3234 1HG1 VAL A 198      12.214  -2.813  15.810  1.00  4.080          H  
ATOM   3235 2HG1 VAL A 198      13.479  -3.614  16.745  1.00  4.080          H  
ATOM   3236 3HG1 VAL A 198      13.864  -2.164  15.793  1.00  4.080          H  
ATOM   3237 1HG2 VAL A 198      12.178  -2.942  13.360  1.00  4.080          H  
ATOM   3238 2HG2 VAL A 198      13.847  -2.328  13.243  1.00  4.080          H  
ATOM   3239 3HG2 VAL A 198      13.408  -3.875  12.491  1.00  4.080          H  
ATOM   3240  N   LEU A 199      16.515  -4.708  16.513  1.00  2.800          N  
ATOM   3241  CA  LEU A 199      16.966  -5.497  17.649  1.00  3.000          C  
ATOM   3242  C   LEU A 199      16.323  -5.054  18.951  1.00  3.090          C  
ATOM   3243  O   LEU A 199      16.677  -5.524  20.033  1.00  3.240          O  
ATOM   3244  CB  LEU A 199      18.484  -5.500  17.652  1.00  4.120          C  
ATOM   3245  CG  LEU A 199      19.125  -6.201  16.388  1.00  4.120          C  
ATOM   3246  CD1 LEU A 199      20.586  -5.979  16.410  1.00  4.120          C  
ATOM   3247  CD2 LEU A 199      18.840  -7.751  16.388  1.00  4.120          C  
ATOM   3248  H   LEU A 199      17.041  -3.907  16.186  1.00  3.360          H  
ATOM   3249  HA  LEU A 199      16.640  -6.520  17.498  1.00  3.600          H  
ATOM   3250 1HB  LEU A 199      18.843  -4.476  17.699  1.00  4.940          H  
ATOM   3251 2HB  LEU A 199      18.823  -6.018  18.513  1.00  4.940          H  
ATOM   3252  HG  LEU A 199      18.725  -5.754  15.483  1.00  4.940          H  
ATOM   3253 1HD1 LEU A 199      21.045  -6.427  15.543  1.00  4.940          H  
ATOM   3254 2HD1 LEU A 199      20.767  -4.911  16.393  1.00  4.940          H  
ATOM   3255 3HD1 LEU A 199      21.014  -6.417  17.310  1.00  4.940          H  
ATOM   3256 1HD2 LEU A 199      19.305  -8.201  15.511  1.00  4.940          H  
ATOM   3257 2HD2 LEU A 199      19.262  -8.201  17.288  1.00  4.940          H  
ATOM   3258 3HD2 LEU A 199      17.776  -7.954  16.349  1.00  4.940          H  
ATOM   3259  N   SER A 200      15.398  -4.114  18.832  1.00  3.150          N  
ATOM   3260  CA  SER A 200      14.606  -3.616  19.935  1.00  3.250          C  
ATOM   3261  C   SER A 200      13.336  -4.457  20.000  1.00  3.240          C  
ATOM   3262  O   SER A 200      13.056  -5.293  19.123  1.00  3.470          O  
ATOM   3263  CB  SER A 200      14.212  -2.161  19.768  1.00  4.510          C  
ATOM   3264  OG  SER A 200      13.196  -2.021  18.810  1.00  4.510          O  
ATOM   3265  H   SER A 200      15.202  -3.764  17.908  1.00  3.780          H  
ATOM   3266  HA  SER A 200      15.160  -3.740  20.867  1.00  3.900          H  
ATOM   3267 1HB  SER A 200      13.874  -1.760  20.724  1.00  5.410          H  
ATOM   3268 2HB  SER A 200      15.083  -1.588  19.461  1.00  5.410          H  
ATOM   3269  HG  SER A 200      13.066  -1.072  18.698  1.00  5.410          H  
ATOM   3270  N   GLU A 201      12.541  -4.210  21.030  1.00  3.270          N  
ATOM   3271  CA  GLU A 201      11.279  -4.905  21.246  1.00  3.250          C  
ATOM   3272  C   GLU A 201      10.151  -4.478  20.294  1.00  3.130          C  
ATOM   3273  O   GLU A 201       9.077  -5.087  20.300  1.00  3.070          O  
ATOM   3274  CB  GLU A 201      10.822  -4.700  22.700  1.00  4.560          C  
ATOM   3275  CG  GLU A 201      10.354  -3.263  23.051  1.00  4.560          C  
ATOM   3276  CD  GLU A 201      11.475  -2.313  23.414  1.00  4.560          C  
ATOM   3277  OE1 GLU A 201      12.619  -2.613  23.124  1.00  4.560          O  
ATOM   3278  OE2 GLU A 201      11.194  -1.282  23.988  1.00  4.560          O  
ATOM   3279  H   GLU A 201      12.831  -3.515  21.721  1.00  3.920          H  
ATOM   3280  HA  GLU A 201      11.456  -5.970  21.088  1.00  3.900          H  
ATOM   3281 1HB  GLU A 201       9.995  -5.375  22.913  1.00  5.470          H  
ATOM   3282 2HB  GLU A 201      11.637  -4.962  23.375  1.00  5.470          H  
ATOM   3283 1HG  GLU A 201       9.794  -2.842  22.223  1.00  5.470          H  
ATOM   3284 2HG  GLU A 201       9.671  -3.337  23.896  1.00  5.470          H  
ATOM   3285  N   GLN A 202      10.356  -3.411  19.512  1.00  3.360          N  
ATOM   3286  CA  GLN A 202       9.308  -2.935  18.614  1.00  3.330          C  
ATOM   3287  C   GLN A 202       8.862  -4.023  17.644  1.00  3.270          C  
ATOM   3288  O   GLN A 202       9.674  -4.555  16.893  1.00  3.960          O  
ATOM   3289  CB  GLN A 202       9.809  -1.731  17.821  1.00  4.670          C  
ATOM   3290  CG  GLN A 202       8.788  -1.126  16.876  1.00  4.670          C  
ATOM   3291  CD  GLN A 202       9.329   0.067  16.147  1.00  4.670          C  
ATOM   3292  OE1 GLN A 202      10.426   0.556  16.441  1.00  4.670          O  
ATOM   3293  NE2 GLN A 202       8.569   0.555  15.181  1.00  4.670          N  
ATOM   3294  H   GLN A 202      11.267  -2.953  19.525  1.00  4.030          H  
ATOM   3295  HA  GLN A 202       8.449  -2.639  19.214  1.00  4.000          H  
ATOM   3296 1HB  GLN A 202      10.133  -0.954  18.512  1.00  5.610          H  
ATOM   3297 2HB  GLN A 202      10.668  -2.021  17.240  1.00  5.610          H  
ATOM   3298 1HG  GLN A 202       8.510  -1.868  16.120  1.00  5.610          H  
ATOM   3299 2HG  GLN A 202       7.909  -0.816  17.440  1.00  5.610          H  
ATOM   3300 1HE2 GLN A 202       8.873   1.349  14.657  1.00  5.610          H  
ATOM   3301 2HE2 GLN A 202       7.674   0.126  14.964  1.00  5.610          H  
ATOM   3302  N   SER A 203       7.550  -4.294  17.607  1.00  2.880          N  
ATOM   3303  CA  SER A 203       7.001  -5.336  16.738  1.00  3.290          C  
ATOM   3304  C   SER A 203       6.453  -4.867  15.387  1.00  2.950          C  
ATOM   3305  O   SER A 203       6.251  -5.683  14.488  1.00  2.950          O  
ATOM   3306  CB  SER A 203       5.889  -6.047  17.473  1.00  4.440          C  
ATOM   3307  OG  SER A 203       4.822  -5.166  17.728  1.00  4.440          O  
ATOM   3308  H   SER A 203       6.923  -3.823  18.242  1.00  3.460          H  
ATOM   3309  HA  SER A 203       7.800  -6.058  16.542  1.00  3.950          H  
ATOM   3310 1HB  SER A 203       5.540  -6.889  16.875  1.00  5.330          H  
ATOM   3311 2HB  SER A 203       6.274  -6.446  18.412  1.00  5.330          H  
ATOM   3312  HG  SER A 203       4.147  -5.690  18.175  1.00  5.330          H  
ATOM   3313  N   SER A 204       6.162  -3.574  15.240  1.00  2.940          N  
ATOM   3314  CA  SER A 204       5.594  -3.084  13.987  1.00  2.920          C  
ATOM   3315  C   SER A 204       6.653  -2.981  12.898  1.00  3.080          C  
ATOM   3316  O   SER A 204       7.856  -2.945  13.179  1.00  3.500          O  
ATOM   3317  CB  SER A 204       4.917  -1.736  14.199  1.00  4.100          C  
ATOM   3318  OG  SER A 204       5.843  -0.722  14.526  1.00  4.100          O  
ATOM   3319  H   SER A 204       6.308  -2.922  15.991  1.00  3.530          H  
ATOM   3320  HA  SER A 204       4.834  -3.793  13.651  1.00  3.500          H  
ATOM   3321 1HB  SER A 204       4.383  -1.457  13.287  1.00  4.920          H  
ATOM   3322 2HB  SER A 204       4.178  -1.825  14.992  1.00  4.920          H  
ATOM   3323  HG  SER A 204       5.328   0.099  14.538  1.00  4.920          H  
ATOM   3324  N   TYR A 205       6.198  -2.886  11.646  1.00  3.220          N  
ATOM   3325  CA  TYR A 205       7.093  -2.777  10.501  1.00  3.620          C  
ATOM   3326  C   TYR A 205       7.149  -1.365   9.945  1.00  3.200          C  
ATOM   3327  O   TYR A 205       8.234  -0.790   9.784  1.00  3.450          O  
ATOM   3328  CB  TYR A 205       6.611  -3.707   9.404  1.00  4.910          C  
ATOM   3329  CG  TYR A 205       7.481  -3.761   8.203  1.00  4.910          C  
ATOM   3330  CD1 TYR A 205       8.594  -4.536   8.232  1.00  4.910          C  
ATOM   3331  CD2 TYR A 205       7.175  -3.029   7.083  1.00  4.910          C  
ATOM   3332  CE1 TYR A 205       9.430  -4.601   7.149  1.00  4.910          C  
ATOM   3333  CE2 TYR A 205       7.996  -3.083   5.988  1.00  4.910          C  
ATOM   3334  CZ  TYR A 205       9.125  -3.864   6.017  1.00  4.910          C  
ATOM   3335  OH  TYR A 205       9.952  -3.917   4.917  1.00  4.910          O  
ATOM   3336  H   TYR A 205       5.194  -2.940  11.470  1.00  3.860          H  
ATOM   3337  HA  TYR A 205       8.097  -3.053  10.810  1.00  4.340          H  
ATOM   3338 1HB  TYR A 205       6.491  -4.720   9.796  1.00  5.890          H  
ATOM   3339 2HB  TYR A 205       5.648  -3.365   9.097  1.00  5.890          H  
ATOM   3340  HD1 TYR A 205       8.803  -5.101   9.115  1.00  5.890          H  
ATOM   3341  HD2 TYR A 205       6.281  -2.417   7.068  1.00  5.890          H  
ATOM   3342  HE1 TYR A 205      10.320  -5.227   7.179  1.00  5.890          H  
ATOM   3343  HE2 TYR A 205       7.758  -2.511   5.100  1.00  5.890          H  
ATOM   3344  HH  TYR A 205      10.683  -4.514   5.093  1.00  5.890          H  
ATOM   3345  N   PHE A 206       5.995  -0.793   9.620  1.00  2.910          N  
ATOM   3346  CA  PHE A 206       6.043   0.563   9.071  1.00  2.910          C  
ATOM   3347  C   PHE A 206       6.201   1.590  10.188  1.00  2.880          C  
ATOM   3348  O   PHE A 206       5.663   1.393  11.273  1.00  3.120          O  
ATOM   3349  CB  PHE A 206       4.840   0.920   8.182  1.00  4.070          C  
ATOM   3350  CG  PHE A 206       4.840   0.384   6.727  1.00  4.070          C  
ATOM   3351  CD1 PHE A 206       6.020   0.110   6.006  1.00  4.070          C  
ATOM   3352  CD2 PHE A 206       3.645   0.217   6.053  1.00  4.070          C  
ATOM   3353  CE1 PHE A 206       5.966  -0.319   4.704  1.00  4.070          C  
ATOM   3354  CE2 PHE A 206       3.617  -0.213   4.739  1.00  4.070          C  
ATOM   3355  CZ  PHE A 206       4.773  -0.481   4.078  1.00  4.070          C  
ATOM   3356  H   PHE A 206       5.121  -1.308   9.790  1.00  3.490          H  
ATOM   3357  HA  PHE A 206       6.925   0.604   8.459  1.00  3.490          H  
ATOM   3358 1HB  PHE A 206       3.937   0.555   8.671  1.00  4.890          H  
ATOM   3359 2HB  PHE A 206       4.730   1.995   8.139  1.00  4.890          H  
ATOM   3360  HD1 PHE A 206       6.998   0.230   6.445  1.00  4.890          H  
ATOM   3361  HD2 PHE A 206       2.708   0.443   6.564  1.00  4.890          H  
ATOM   3362  HE1 PHE A 206       6.891  -0.527   4.165  1.00  4.890          H  
ATOM   3363  HE2 PHE A 206       2.679  -0.332   4.214  1.00  4.890          H  
ATOM   3364  HZ  PHE A 206       4.740  -0.817   3.038  1.00  4.890          H  
ATOM   3365  N   PRO A 207       6.937   2.700   9.949  1.00  2.950          N  
ATOM   3366  CA  PRO A 207       7.165   3.805  10.869  1.00  3.130          C  
ATOM   3367  C   PRO A 207       5.928   4.655  11.120  1.00  3.090          C  
ATOM   3368  O   PRO A 207       5.943   5.506  12.008  1.00  3.450          O  
ATOM   3369  CB  PRO A 207       8.254   4.625  10.164  1.00  4.700          C  
ATOM   3370  CG  PRO A 207       8.076   4.338   8.700  1.00  4.700          C  
ATOM   3371  CD  PRO A 207       7.613   2.890   8.628  1.00  4.700          C  
ATOM   3372  HA  PRO A 207       7.542   3.398  11.818  1.00  3.760          H  
ATOM   3373 1HB  PRO A 207       8.119   5.695  10.403  1.00  5.630          H  
ATOM   3374 2HB  PRO A 207       9.246   4.339  10.541  1.00  5.630          H  
ATOM   3375 1HG  PRO A 207       7.350   5.042   8.281  1.00  5.630          H  
ATOM   3376 2HG  PRO A 207       9.019   4.512   8.162  1.00  5.630          H  
ATOM   3377 1HD  PRO A 207       6.913   2.801   7.786  1.00  5.630          H  
ATOM   3378 2HD  PRO A 207       8.483   2.222   8.531  1.00  5.630          H  
ATOM   3379  N   ASP A 208       4.896   4.472  10.294  1.00  3.230          N  
ATOM   3380  CA  ASP A 208       3.673   5.250  10.362  1.00  3.370          C  
ATOM   3381  C   ASP A 208       4.013   6.728  10.384  1.00  3.140          C  
ATOM   3382  O   ASP A 208       3.687   7.456  11.324  1.00  3.280          O  
ATOM   3383  CB  ASP A 208       2.846   4.785  11.554  1.00  4.660          C  
ATOM   3384  CG  ASP A 208       2.427   3.294  11.373  1.00  4.660          C  
ATOM   3385  OD1 ASP A 208       2.465   2.813  10.243  1.00  4.660          O  
ATOM   3386  OD2 ASP A 208       2.057   2.669  12.338  1.00  4.660          O  
ATOM   3387  H   ASP A 208       4.933   3.741   9.604  1.00  3.880          H  
ATOM   3388  HA  ASP A 208       3.088   5.064   9.476  1.00  4.040          H  
ATOM   3389 1HB  ASP A 208       3.427   4.888  12.472  1.00  5.590          H  
ATOM   3390 2HB  ASP A 208       1.958   5.404  11.655  1.00  5.590          H  
ATOM   3391  N   ALA A 209       4.708   7.158   9.320  1.00  3.280          N  
ATOM   3392  CA  ALA A 209       5.219   8.517   9.226  1.00  3.380          C  
ATOM   3393  C   ALA A 209       4.142   9.595   9.165  1.00  3.550          C  
ATOM   3394  O   ALA A 209       4.070  10.418  10.081  1.00  4.120          O  
ATOM   3395  CB  ALA A 209       6.088   8.627   7.994  1.00  4.690          C  
ATOM   3396  H   ALA A 209       4.883   6.491   8.566  1.00  3.940          H  
ATOM   3397  HA  ALA A 209       5.826   8.700  10.110  1.00  4.060          H  
ATOM   3398 1HB  ALA A 209       6.512   9.628   7.935  1.00  5.630          H  
ATOM   3399 2HB  ALA A 209       6.889   7.891   8.045  1.00  5.630          H  
ATOM   3400 3HB  ALA A 209       5.470   8.433   7.120  1.00  5.630          H  
ATOM   3401  N   ILE A 210       3.304   9.635   8.117  1.00  3.510          N  
ATOM   3402  CA  ILE A 210       2.248  10.642   8.120  1.00  3.840          C  
ATOM   3403  C   ILE A 210       0.898   9.986   7.821  1.00  3.650          C  
ATOM   3404  O   ILE A 210      -0.048  10.096   8.606  1.00  3.870          O  
ATOM   3405  CB  ILE A 210       2.533  11.782   7.124  1.00  5.240          C  
ATOM   3406  CG1 ILE A 210       3.911  12.460   7.451  1.00  5.240          C  
ATOM   3407  CG2 ILE A 210       1.402  12.850   7.280  1.00  5.240          C  
ATOM   3408  CD1 ILE A 210       4.413  13.459   6.416  1.00  5.240          C  
ATOM   3409  H   ILE A 210       3.380   9.003   7.316  1.00  4.210          H  
ATOM   3410  HA  ILE A 210       2.185  11.076   9.119  1.00  4.610          H  
ATOM   3411  HB  ILE A 210       2.563  11.386   6.118  1.00  6.290          H  
ATOM   3412 1HG1 ILE A 210       3.826  12.961   8.415  1.00  6.290          H  
ATOM   3413 2HG1 ILE A 210       4.669  11.694   7.525  1.00  6.290          H  
ATOM   3414 1HG2 ILE A 210       1.554  13.676   6.604  1.00  6.290          H  
ATOM   3415 2HG2 ILE A 210       0.442  12.417   7.083  1.00  6.290          H  
ATOM   3416 3HG2 ILE A 210       1.409  13.222   8.304  1.00  6.290          H  
ATOM   3417 1HD1 ILE A 210       5.375  13.853   6.742  1.00  6.290          H  
ATOM   3418 2HD1 ILE A 210       4.541  12.970   5.460  1.00  6.290          H  
ATOM   3419 3HD1 ILE A 210       3.717  14.283   6.304  1.00  6.290          H  
ATOM   3420  N   ILE A 211       0.789   9.384   6.630  1.00  3.400          N  
ATOM   3421  CA  ILE A 211      -0.470   8.778   6.194  1.00  3.260          C  
ATOM   3422  C   ILE A 211      -0.334   7.272   6.018  1.00  2.930          C  
ATOM   3423  O   ILE A 211       0.510   6.788   5.260  1.00  2.850          O  
ATOM   3424  CB  ILE A 211      -0.987   9.441   4.887  1.00  4.620          C  
ATOM   3425  CG1 ILE A 211      -1.204  10.943   5.062  1.00  4.620          C  
ATOM   3426  CG2 ILE A 211      -2.197   8.764   4.311  1.00  4.620          C  
ATOM   3427  CD1 ILE A 211      -2.217  11.389   6.102  1.00  4.620          C  
ATOM   3428  H   ILE A 211       1.626   9.302   6.045  1.00  4.080          H  
ATOM   3429  HA  ILE A 211      -1.213   8.930   6.972  1.00  3.910          H  
ATOM   3430  HB  ILE A 211      -0.219   9.368   4.182  1.00  5.540          H  
ATOM   3431 1HG1 ILE A 211      -0.257  11.384   5.287  1.00  5.540          H  
ATOM   3432 2HG1 ILE A 211      -1.544  11.322   4.108  1.00  5.540          H  
ATOM   3433 1HG2 ILE A 211      -2.471   9.243   3.369  1.00  5.540          H  
ATOM   3434 2HG2 ILE A 211      -1.956   7.734   4.125  1.00  5.540          H  
ATOM   3435 3HG2 ILE A 211      -3.033   8.826   5.002  1.00  5.540          H  
ATOM   3436 1HD1 ILE A 211      -2.270  12.476   6.095  1.00  5.540          H  
ATOM   3437 2HD1 ILE A 211      -3.198  10.986   5.872  1.00  5.540          H  
ATOM   3438 3HD1 ILE A 211      -1.920  11.062   7.092  1.00  5.540          H  
ATOM   3439  N   GLN A 212      -1.191   6.527   6.703  1.00  2.820          N  
ATOM   3440  CA  GLN A 212      -1.142   5.074   6.623  1.00  2.550          C  
ATOM   3441  C   GLN A 212      -2.448   4.414   7.011  1.00  2.570          C  
ATOM   3442  O   GLN A 212      -3.247   4.999   7.747  1.00  2.920          O  
ATOM   3443  CB  GLN A 212      -0.026   4.533   7.507  1.00  3.680          C  
ATOM   3444  CG  GLN A 212      -0.158   4.848   8.998  1.00  3.680          C  
ATOM   3445  CD  GLN A 212       0.248   6.263   9.351  1.00  3.680          C  
ATOM   3446  OE1 GLN A 212       1.259   6.760   8.852  1.00  3.680          O  
ATOM   3447  NE2 GLN A 212      -0.527   6.913  10.220  1.00  3.680          N  
ATOM   3448  H   GLN A 212      -1.862   6.991   7.302  1.00  3.380          H  
ATOM   3449  HA  GLN A 212      -0.933   4.796   5.590  1.00  3.060          H  
ATOM   3450 1HB  GLN A 212       0.033   3.449   7.393  1.00  4.410          H  
ATOM   3451 2HB  GLN A 212       0.913   4.941   7.165  1.00  4.410          H  
ATOM   3452 1HG  GLN A 212      -1.188   4.703   9.312  1.00  4.410          H  
ATOM   3453 2HG  GLN A 212       0.479   4.167   9.540  1.00  4.410          H  
ATOM   3454 1HE2 GLN A 212      -0.298   7.857  10.495  1.00  4.410          H  
ATOM   3455 2HE2 GLN A 212      -1.336   6.467  10.604  1.00  4.410          H  
ATOM   3456  N   GLY A 213      -2.622   3.181   6.545  1.00  2.470          N  
ATOM   3457  CA  GLY A 213      -3.806   2.370   6.836  1.00  2.600          C  
ATOM   3458  C   GLY A 213      -4.554   2.097   5.544  1.00  2.490          C  
ATOM   3459  O   GLY A 213      -4.058   2.409   4.464  1.00  2.450          O  
ATOM   3460  H   GLY A 213      -1.885   2.803   5.940  1.00  2.960          H  
ATOM   3461 1HA  GLY A 213      -3.501   1.429   7.283  1.00  3.120          H  
ATOM   3462 2HA  GLY A 213      -4.452   2.882   7.552  1.00  3.120          H  
ATOM   3463  N   LEU A 214      -5.720   1.474   5.622  1.00  2.470          N  
ATOM   3464  CA  LEU A 214      -6.437   1.132   4.407  1.00  2.380          C  
ATOM   3465  C   LEU A 214      -7.607   2.077   4.224  1.00  2.510          C  
ATOM   3466  O   LEU A 214      -8.214   2.487   5.205  1.00  2.640          O  
ATOM   3467  CB  LEU A 214      -6.929  -0.299   4.527  1.00  3.370          C  
ATOM   3468  CG  LEU A 214      -5.855  -1.327   4.810  1.00  3.370          C  
ATOM   3469  CD1 LEU A 214      -6.501  -2.611   4.958  1.00  3.370          C  
ATOM   3470  CD2 LEU A 214      -4.811  -1.377   3.711  1.00  3.370          C  
ATOM   3471  H   LEU A 214      -6.114   1.223   6.532  1.00  2.960          H  
ATOM   3472  HA  LEU A 214      -5.759   1.240   3.566  1.00  2.860          H  
ATOM   3473 1HB  LEU A 214      -7.641  -0.341   5.353  1.00  4.040          H  
ATOM   3474 2HB  LEU A 214      -7.449  -0.596   3.625  1.00  4.040          H  
ATOM   3475  HG  LEU A 214      -5.374  -1.094   5.751  1.00  4.040          H  
ATOM   3476 1HD1 LEU A 214      -5.739  -3.340   5.204  1.00  4.040          H  
ATOM   3477 2HD1 LEU A 214      -7.219  -2.546   5.750  1.00  4.040          H  
ATOM   3478 3HD1 LEU A 214      -7.003  -2.890   4.040  1.00  4.040          H  
ATOM   3479 1HD2 LEU A 214      -4.088  -2.146   3.961  1.00  4.040          H  
ATOM   3480 2HD2 LEU A 214      -5.284  -1.623   2.764  1.00  4.040          H  
ATOM   3481 3HD2 LEU A 214      -4.297  -0.426   3.612  1.00  4.040          H  
ATOM   3482  N   PRO A 215      -8.009   2.415   2.998  1.00  2.510          N  
ATOM   3483  CA  PRO A 215      -9.089   3.342   2.741  1.00  2.650          C  
ATOM   3484  C   PRO A 215     -10.400   2.908   3.329  1.00  2.630          C  
ATOM   3485  O   PRO A 215     -10.789   1.735   3.268  1.00  2.480          O  
ATOM   3486  CB  PRO A 215      -9.144   3.361   1.210  1.00  3.970          C  
ATOM   3487  CG  PRO A 215      -8.441   2.103   0.773  1.00  3.970          C  
ATOM   3488  CD  PRO A 215      -7.383   1.853   1.803  1.00  3.970          C  
ATOM   3489  HA  PRO A 215      -8.848   4.331   3.116  1.00  3.180          H  
ATOM   3490 1HB  PRO A 215     -10.202   3.406   0.876  1.00  4.770          H  
ATOM   3491 2HB  PRO A 215      -8.665   4.267   0.829  1.00  4.770          H  
ATOM   3492 1HG  PRO A 215      -9.146   1.275   0.709  1.00  4.770          H  
ATOM   3493 2HG  PRO A 215      -8.044   2.254  -0.228  1.00  4.770          H  
ATOM   3494 1HD  PRO A 215      -7.225   0.779   1.878  1.00  4.770          H  
ATOM   3495 2HD  PRO A 215      -6.451   2.394   1.557  1.00  4.770          H  
ATOM   3496  N   LYS A 216     -11.094   3.892   3.875  1.00  2.790          N  
ATOM   3497  CA  LYS A 216     -12.404   3.669   4.423  1.00  2.800          C  
ATOM   3498  C   LYS A 216     -13.264   3.373   3.220  1.00  2.800          C  
ATOM   3499  O   LYS A 216     -13.169   4.075   2.216  1.00  3.440          O  
ATOM   3500  CB  LYS A 216     -12.883   4.898   5.193  1.00  3.920          C  
ATOM   3501  CG  LYS A 216     -12.065   5.183   6.452  1.00  3.920          C  
ATOM   3502  CD  LYS A 216     -12.564   6.420   7.188  1.00  3.920          C  
ATOM   3503  CE  LYS A 216     -11.672   6.738   8.383  1.00  3.920          C  
ATOM   3504  NZ  LYS A 216     -12.074   7.998   9.080  1.00  3.920          N  
ATOM   3505  H   LYS A 216     -10.679   4.825   3.912  1.00  3.350          H  
ATOM   3506  HA  LYS A 216     -12.392   2.799   5.079  1.00  3.360          H  
ATOM   3507 1HB  LYS A 216     -12.818   5.776   4.548  1.00  4.700          H  
ATOM   3508 2HB  LYS A 216     -13.927   4.771   5.477  1.00  4.700          H  
ATOM   3509 1HG  LYS A 216     -12.116   4.323   7.118  1.00  4.700          H  
ATOM   3510 2HG  LYS A 216     -11.022   5.334   6.178  1.00  4.700          H  
ATOM   3511 1HD  LYS A 216     -12.581   7.269   6.513  1.00  4.700          H  
ATOM   3512 2HD  LYS A 216     -13.577   6.245   7.543  1.00  4.700          H  
ATOM   3513 1HE  LYS A 216     -11.723   5.911   9.088  1.00  4.700          H  
ATOM   3514 2HE  LYS A 216     -10.651   6.845   8.038  1.00  4.700          H  
ATOM   3515 1HZ  LYS A 216     -11.454   8.162   9.856  1.00  4.700          H  
ATOM   3516 2HZ  LYS A 216     -12.005   8.809   8.426  1.00  4.700          H  
ATOM   3517 3HZ  LYS A 216     -13.018   7.923   9.416  1.00  4.700          H  
ATOM   3518  N   SER A 217     -14.060   2.317   3.306  1.00  2.440          N  
ATOM   3519  CA  SER A 217     -14.935   1.850   2.228  1.00  2.360          C  
ATOM   3520  C   SER A 217     -14.173   1.260   1.021  1.00  2.250          C  
ATOM   3521  O   SER A 217     -14.779   0.962  -0.009  1.00  2.180          O  
ATOM   3522  CB  SER A 217     -15.883   2.951   1.771  1.00  3.340          C  
ATOM   3523  OG  SER A 217     -16.667   3.421   2.844  1.00  3.340          O  
ATOM   3524  H   SER A 217     -14.070   1.804   4.174  1.00  2.930          H  
ATOM   3525  HA  SER A 217     -15.555   1.052   2.636  1.00  2.830          H  
ATOM   3526 1HB  SER A 217     -15.344   3.770   1.313  1.00  4.000          H  
ATOM   3527 2HB  SER A 217     -16.539   2.549   1.008  1.00  4.000          H  
ATOM   3528  HG  SER A 217     -17.233   4.100   2.474  1.00  4.000          H  
ATOM   3529  N   GLY A 218     -12.856   1.053   1.145  1.00  2.270          N  
ATOM   3530  CA  GLY A 218     -12.056   0.383   0.118  1.00  2.190          C  
ATOM   3531  C   GLY A 218     -11.479   1.227  -1.017  1.00  2.250          C  
ATOM   3532  O   GLY A 218     -11.795   2.413  -1.197  1.00  2.360          O  
ATOM   3533  H   GLY A 218     -12.372   1.343   1.998  1.00  2.720          H  
ATOM   3534 1HA  GLY A 218     -11.219  -0.083   0.622  1.00  2.630          H  
ATOM   3535 2HA  GLY A 218     -12.637  -0.433  -0.312  1.00  2.630          H  
ATOM   3536  N   TYR A 219     -10.600   0.569  -1.779  1.00  2.190          N  
ATOM   3537  CA  TYR A 219      -9.873   1.132  -2.898  1.00  2.250          C  
ATOM   3538  C   TYR A 219     -10.788   1.350  -4.083  1.00  2.270          C  
ATOM   3539  O   TYR A 219     -10.670   2.367  -4.759  1.00  2.360          O  
ATOM   3540  CB  TYR A 219      -8.711   0.211  -3.303  1.00  3.130          C  
ATOM   3541  CG  TYR A 219      -7.535   0.200  -2.350  1.00  3.130          C  
ATOM   3542  CD1 TYR A 219      -7.366  -0.843  -1.431  1.00  3.130          C  
ATOM   3543  CD2 TYR A 219      -6.617   1.236  -2.397  1.00  3.130          C  
ATOM   3544  CE1 TYR A 219      -6.289  -0.826  -0.559  1.00  3.130          C  
ATOM   3545  CE2 TYR A 219      -5.551   1.248  -1.525  1.00  3.130          C  
ATOM   3546  CZ  TYR A 219      -5.388   0.225  -0.613  1.00  3.130          C  
ATOM   3547  OH  TYR A 219      -4.340   0.273   0.254  1.00  3.130          O  
ATOM   3548  H   TYR A 219     -10.435  -0.415  -1.570  1.00  2.630          H  
ATOM   3549  HA  TYR A 219      -9.470   2.097  -2.598  1.00  2.700          H  
ATOM   3550 1HB  TYR A 219      -9.075  -0.811  -3.406  1.00  3.750          H  
ATOM   3551 2HB  TYR A 219      -8.352   0.508  -4.252  1.00  3.750          H  
ATOM   3552  HD1 TYR A 219      -8.084  -1.665  -1.394  1.00  3.750          H  
ATOM   3553  HD2 TYR A 219      -6.746   2.046  -3.116  1.00  3.750          H  
ATOM   3554  HE1 TYR A 219      -6.152  -1.627   0.165  1.00  3.750          H  
ATOM   3555  HE2 TYR A 219      -4.832   2.068  -1.551  1.00  3.750          H  
ATOM   3556  HH  TYR A 219      -4.199  -0.599   0.678  1.00  3.750          H  
ATOM   3557  N   THR A 220     -11.761   0.461  -4.313  1.00  2.200          N  
ATOM   3558  CA  THR A 220     -12.636   0.654  -5.464  1.00  2.240          C  
ATOM   3559  C   THR A 220     -13.344   1.987  -5.314  1.00  2.380          C  
ATOM   3560  O   THR A 220     -13.444   2.753  -6.274  1.00  2.460          O  
ATOM   3561  CB  THR A 220     -13.652  -0.493  -5.635  1.00  3.120          C  
ATOM   3562  OG1 THR A 220     -12.947  -1.730  -5.886  1.00  3.120          O  
ATOM   3563  CG2 THR A 220     -14.594  -0.187  -6.828  1.00  3.120          C  
ATOM   3564  H   THR A 220     -11.872  -0.377  -3.718  1.00  2.640          H  
ATOM   3565  HA  THR A 220     -12.030   0.689  -6.367  1.00  2.690          H  
ATOM   3566  HB  THR A 220     -14.231  -0.603  -4.716  1.00  3.740          H  
ATOM   3567  HG1 THR A 220     -13.508  -2.482  -5.581  1.00  3.740          H  
ATOM   3568 1HG2 THR A 220     -15.300  -1.007  -6.940  1.00  3.740          H  
ATOM   3569 2HG2 THR A 220     -15.144   0.736  -6.651  1.00  3.740          H  
ATOM   3570 3HG2 THR A 220     -14.003  -0.087  -7.739  1.00  3.740          H  
ATOM   3571  N   ASN A 221     -13.832   2.267  -4.110  1.00  2.420          N  
ATOM   3572  CA  ASN A 221     -14.520   3.518  -3.868  1.00  2.560          C  
ATOM   3573  C   ASN A 221     -13.567   4.714  -3.983  1.00  2.690          C  
ATOM   3574  O   ASN A 221     -13.958   5.739  -4.549  1.00  2.830          O  
ATOM   3575  CB  ASN A 221     -15.254   3.417  -2.558  1.00  3.530          C  
ATOM   3576  CG  ASN A 221     -16.507   2.558  -2.724  1.00  3.530          C  
ATOM   3577  OD1 ASN A 221     -17.179   2.627  -3.761  1.00  3.530          O  
ATOM   3578  ND2 ASN A 221     -16.808   1.729  -1.767  1.00  3.530          N  
ATOM   3579  H   ASN A 221     -13.726   1.579  -3.375  1.00  2.900          H  
ATOM   3580  HA  ASN A 221     -15.265   3.647  -4.648  1.00  3.070          H  
ATOM   3581 1HB  ASN A 221     -14.600   2.968  -1.801  1.00  4.230          H  
ATOM   3582 2HB  ASN A 221     -15.534   4.410  -2.210  1.00  4.230          H  
ATOM   3583 1HD2 ASN A 221     -17.610   1.139  -1.854  1.00  4.230          H  
ATOM   3584 2HD2 ASN A 221     -16.209   1.638  -0.951  1.00  4.230          H  
ATOM   3585  N   SER A 222     -12.303   4.577  -3.537  1.00  2.640          N  
ATOM   3586  CA  SER A 222     -11.342   5.669  -3.713  1.00  2.760          C  
ATOM   3587  C   SER A 222     -11.124   5.959  -5.196  1.00  2.800          C  
ATOM   3588  O   SER A 222     -11.070   7.121  -5.618  1.00  2.950          O  
ATOM   3589  CB  SER A 222      -9.995   5.309  -3.122  1.00  3.820          C  
ATOM   3590  OG  SER A 222     -10.040   5.198  -1.736  1.00  3.820          O  
ATOM   3591  H   SER A 222     -12.031   3.751  -2.992  1.00  3.170          H  
ATOM   3592  HA  SER A 222     -11.731   6.563  -3.228  1.00  3.310          H  
ATOM   3593 1HB  SER A 222      -9.655   4.373  -3.549  1.00  4.580          H  
ATOM   3594 2HB  SER A 222      -9.278   6.055  -3.409  1.00  4.580          H  
ATOM   3595  HG  SER A 222      -9.133   5.017  -1.469  1.00  4.580          H  
ATOM   3596  N   PHE A 223     -11.025   4.894  -5.992  1.00  2.690          N  
ATOM   3597  CA  PHE A 223     -10.814   5.008  -7.423  1.00  2.730          C  
ATOM   3598  C   PHE A 223     -12.004   5.686  -8.105  1.00  2.820          C  
ATOM   3599  O   PHE A 223     -11.816   6.567  -8.955  1.00  2.940          O  
ATOM   3600  CB  PHE A 223     -10.512   3.621  -8.008  1.00  3.810          C  
ATOM   3601  CG  PHE A 223      -9.130   3.090  -7.665  1.00  3.810          C  
ATOM   3602  CD1 PHE A 223      -8.967   1.854  -7.085  1.00  3.810          C  
ATOM   3603  CD2 PHE A 223      -7.996   3.833  -7.906  1.00  3.810          C  
ATOM   3604  CE1 PHE A 223      -7.720   1.390  -6.758  1.00  3.810          C  
ATOM   3605  CE2 PHE A 223      -6.764   3.380  -7.577  1.00  3.810          C  
ATOM   3606  CZ  PHE A 223      -6.621   2.154  -6.996  1.00  3.810          C  
ATOM   3607  H   PHE A 223     -11.039   3.967  -5.559  1.00  3.230          H  
ATOM   3608  HA  PHE A 223      -9.961   5.641  -7.589  1.00  3.280          H  
ATOM   3609 1HB  PHE A 223     -11.246   2.914  -7.631  1.00  4.570          H  
ATOM   3610 2HB  PHE A 223     -10.604   3.628  -9.045  1.00  4.570          H  
ATOM   3611  HD1 PHE A 223      -9.839   1.238  -6.884  1.00  4.570          H  
ATOM   3612  HD2 PHE A 223      -8.080   4.797  -8.362  1.00  4.570          H  
ATOM   3613  HE1 PHE A 223      -7.612   0.409  -6.307  1.00  4.570          H  
ATOM   3614  HE2 PHE A 223      -5.906   4.000  -7.774  1.00  4.570          H  
ATOM   3615  HZ  PHE A 223      -5.639   1.787  -6.724  1.00  4.570          H  
ATOM   3616  N   LEU A 224     -13.226   5.318  -7.701  1.00  2.790          N  
ATOM   3617  CA  LEU A 224     -14.423   5.937  -8.252  1.00  2.880          C  
ATOM   3618  C   LEU A 224     -14.475   7.426  -7.917  1.00  3.050          C  
ATOM   3619  O   LEU A 224     -14.906   8.229  -8.746  1.00  3.150          O  
ATOM   3620  CB  LEU A 224     -15.683   5.239  -7.712  1.00  4.000          C  
ATOM   3621  CG  LEU A 224     -15.959   3.783  -8.213  1.00  4.000          C  
ATOM   3622  CD1 LEU A 224     -17.075   3.166  -7.386  1.00  4.000          C  
ATOM   3623  CD2 LEU A 224     -16.372   3.805  -9.688  1.00  4.000          C  
ATOM   3624  H   LEU A 224     -13.318   4.551  -7.027  1.00  3.350          H  
ATOM   3625  HA  LEU A 224     -14.386   5.844  -9.333  1.00  3.460          H  
ATOM   3626 1HB  LEU A 224     -15.601   5.200  -6.627  1.00  4.800          H  
ATOM   3627 2HB  LEU A 224     -16.547   5.849  -7.963  1.00  4.800          H  
ATOM   3628  HG  LEU A 224     -15.068   3.181  -8.089  1.00  4.800          H  
ATOM   3629 1HD1 LEU A 224     -17.261   2.150  -7.730  1.00  4.800          H  
ATOM   3630 2HD1 LEU A 224     -16.786   3.138  -6.341  1.00  4.800          H  
ATOM   3631 3HD1 LEU A 224     -17.981   3.756  -7.494  1.00  4.800          H  
ATOM   3632 1HD2 LEU A 224     -16.565   2.785 -10.019  1.00  4.800          H  
ATOM   3633 2HD2 LEU A 224     -17.277   4.401  -9.802  1.00  4.800          H  
ATOM   3634 3HD2 LEU A 224     -15.595   4.230 -10.301  1.00  4.800          H  
ATOM   3635  N   LYS A 225     -14.057   7.806  -6.699  1.00  3.080          N  
ATOM   3636  CA  LYS A 225     -14.040   9.221  -6.322  1.00  3.240          C  
ATOM   3637  C   LYS A 225     -13.027  10.020  -7.135  1.00  3.330          C  
ATOM   3638  O   LYS A 225     -13.321  11.126  -7.583  1.00  3.490          O  
ATOM   3639  CB  LYS A 225     -13.753   9.401  -4.837  1.00  4.470          C  
ATOM   3640  CG  LYS A 225     -14.889   8.991  -3.928  1.00  4.470          C  
ATOM   3641  CD  LYS A 225     -14.500   9.178  -2.482  1.00  4.470          C  
ATOM   3642  CE  LYS A 225     -15.611   8.798  -1.534  1.00  4.470          C  
ATOM   3643  NZ  LYS A 225     -15.183   8.953  -0.124  1.00  4.470          N  
ATOM   3644  H   LYS A 225     -13.790   7.085  -6.019  1.00  3.700          H  
ATOM   3645  HA  LYS A 225     -15.026   9.634  -6.525  1.00  3.890          H  
ATOM   3646 1HB  LYS A 225     -12.881   8.803  -4.567  1.00  5.370          H  
ATOM   3647 2HB  LYS A 225     -13.510  10.444  -4.633  1.00  5.370          H  
ATOM   3648 1HG  LYS A 225     -15.766   9.599  -4.149  1.00  5.370          H  
ATOM   3649 2HG  LYS A 225     -15.139   7.948  -4.105  1.00  5.370          H  
ATOM   3650 1HD  LYS A 225     -13.624   8.561  -2.263  1.00  5.370          H  
ATOM   3651 2HD  LYS A 225     -14.234  10.222  -2.312  1.00  5.370          H  
ATOM   3652 1HE  LYS A 225     -16.471   9.439  -1.715  1.00  5.370          H  
ATOM   3653 2HE  LYS A 225     -15.898   7.761  -1.707  1.00  5.370          H  
ATOM   3654 1HZ  LYS A 225     -15.936   8.700   0.495  1.00  5.370          H  
ATOM   3655 2HZ  LYS A 225     -14.386   8.353   0.048  1.00  5.370          H  
ATOM   3656 3HZ  LYS A 225     -14.916   9.916   0.044  1.00  5.370          H  
ATOM   3657  N   MET A 226     -11.839   9.466  -7.363  1.00  3.250          N  
ATOM   3658  CA  MET A 226     -10.809  10.170  -8.131  1.00  3.330          C  
ATOM   3659  C   MET A 226     -11.259  10.420  -9.575  1.00  3.420          C  
ATOM   3660  O   MET A 226     -10.970  11.465 -10.170  1.00  3.590          O  
ATOM   3661  CB  MET A 226      -9.513   9.389  -8.038  1.00  4.630          C  
ATOM   3662  CG  MET A 226      -8.878   9.484  -6.659  1.00  4.630          C  
ATOM   3663  SD  MET A 226      -7.272   8.731  -6.513  1.00  4.630          S  
ATOM   3664  CE  MET A 226      -7.618   7.014  -6.358  1.00  4.630          C  
ATOM   3665  H   MET A 226     -11.627   8.556  -6.935  1.00  3.900          H  
ATOM   3666  HA  MET A 226     -10.648  11.138  -7.674  1.00  4.000          H  
ATOM   3667 1HB  MET A 226      -9.726   8.344  -8.240  1.00  5.560          H  
ATOM   3668 2HB  MET A 226      -8.804   9.754  -8.780  1.00  5.560          H  
ATOM   3669 1HG  MET A 226      -8.762  10.535  -6.437  1.00  5.560          H  
ATOM   3670 2HG  MET A 226      -9.535   9.059  -5.912  1.00  5.560          H  
ATOM   3671 1HE  MET A 226      -6.687   6.459  -6.253  1.00  5.560          H  
ATOM   3672 2HE  MET A 226      -8.248   6.841  -5.489  1.00  5.560          H  
ATOM   3673 3HE  MET A 226      -8.117   6.700  -7.232  1.00  5.560          H  
ATOM   3674  N   LEU A 227     -12.046   9.494 -10.117  1.00  3.310          N  
ATOM   3675  CA  LEU A 227     -12.583   9.624 -11.466  1.00  3.380          C  
ATOM   3676  C   LEU A 227     -13.927  10.358 -11.507  1.00  3.490          C  
ATOM   3677  O   LEU A 227     -14.547  10.479 -12.567  1.00  3.560          O  
ATOM   3678  CB  LEU A 227     -12.781   8.247 -12.107  1.00  4.700          C  
ATOM   3679  CG  LEU A 227     -11.535   7.391 -12.358  1.00  4.700          C  
ATOM   3680  CD1 LEU A 227     -11.980   6.065 -12.883  1.00  4.700          C  
ATOM   3681  CD2 LEU A 227     -10.637   8.072 -13.369  1.00  4.700          C  
ATOM   3682  H   LEU A 227     -12.217   8.629  -9.590  1.00  3.970          H  
ATOM   3683  HA  LEU A 227     -11.885  10.210 -12.053  1.00  4.060          H  
ATOM   3684 1HB  LEU A 227     -13.437   7.674 -11.444  1.00  5.640          H  
ATOM   3685 2HB  LEU A 227     -13.292   8.383 -13.059  1.00  5.640          H  
ATOM   3686  HG  LEU A 227     -11.011   7.227 -11.424  1.00  5.640          H  
ATOM   3687 1HD1 LEU A 227     -11.135   5.412 -13.069  1.00  5.640          H  
ATOM   3688 2HD1 LEU A 227     -12.631   5.614 -12.158  1.00  5.640          H  
ATOM   3689 3HD1 LEU A 227     -12.515   6.226 -13.801  1.00  5.640          H  
ATOM   3690 1HD2 LEU A 227      -9.777   7.477 -13.582  1.00  5.640          H  
ATOM   3691 2HD2 LEU A 227     -11.215   8.193 -14.269  1.00  5.640          H  
ATOM   3692 3HD2 LEU A 227     -10.303   9.035 -13.005  1.00  5.640          H  
ATOM   3693  N   ALA A 228     -14.420  10.842 -10.368  1.00  3.520          N  
ATOM   3694  CA  ALA A 228     -15.722  11.496 -10.327  1.00  3.620          C  
ATOM   3695  C   ALA A 228     -15.620  12.937 -10.799  1.00  3.930          C  
ATOM   3696  O   ALA A 228     -15.765  13.874 -10.016  1.00  4.170          O  
ATOM   3697  CB  ALA A 228     -16.292  11.447  -8.920  1.00  5.030          C  
ATOM   3698  H   ALA A 228     -13.894  10.771  -9.497  1.00  4.220          H  
ATOM   3699  HA  ALA A 228     -16.392  10.964 -11.001  1.00  4.340          H  
ATOM   3700 1HB  ALA A 228     -17.274  11.914  -8.905  1.00  6.030          H  
ATOM   3701 2HB  ALA A 228     -16.377  10.406  -8.606  1.00  6.030          H  
ATOM   3702 3HB  ALA A 228     -15.626  11.975  -8.242  1.00  6.030          H  
ATOM   3703  N   ASN A 229     -15.373  13.089 -12.087  1.00  4.080          N  
ATOM   3704  CA  ASN A 229     -15.162  14.378 -12.717  1.00  4.260          C  
ATOM   3705  C   ASN A 229     -15.613  14.269 -14.172  1.00  4.310          C  
ATOM   3706  O   ASN A 229     -15.062  13.442 -14.889  1.00  4.210          O  
ATOM   3707  CB  ASN A 229     -13.695  14.776 -12.648  1.00  5.890          C  
ATOM   3708  CG  ASN A 229     -13.446  16.196 -13.105  1.00  5.890          C  
ATOM   3709  OD1 ASN A 229     -13.922  16.647 -14.167  1.00  5.890          O  
ATOM   3710  ND2 ASN A 229     -12.681  16.926 -12.311  1.00  5.890          N  
ATOM   3711  H   ASN A 229     -15.266  12.219 -12.620  1.00  4.900          H  
ATOM   3712  HA  ASN A 229     -15.736  15.120 -12.178  1.00  5.110          H  
ATOM   3713 1HB  ASN A 229     -13.334  14.664 -11.622  1.00  7.070          H  
ATOM   3714 2HB  ASN A 229     -13.112  14.099 -13.273  1.00  7.070          H  
ATOM   3715 1HD2 ASN A 229     -12.463  17.876 -12.548  1.00  7.070          H  
ATOM   3716 2HD2 ASN A 229     -12.301  16.538 -11.461  1.00  7.070          H  
ATOM   3717  N   PRO A 230     -16.563  15.091 -14.668  1.00  4.490          N  
ATOM   3718  CA  PRO A 230     -17.074  15.069 -16.042  1.00  4.570          C  
ATOM   3719  C   PRO A 230     -15.960  15.011 -17.100  1.00  4.560          C  
ATOM   3720  O   PRO A 230     -16.178  14.495 -18.197  1.00  4.580          O  
ATOM   3721  CB  PRO A 230     -17.850  16.391 -16.114  1.00  6.860          C  
ATOM   3722  CG  PRO A 230     -18.336  16.619 -14.693  1.00  6.860          C  
ATOM   3723  CD  PRO A 230     -17.212  16.118 -13.804  1.00  6.860          C  
ATOM   3724  HA  PRO A 230     -17.751  14.211 -16.156  1.00  5.480          H  
ATOM   3725 1HB  PRO A 230     -17.189  17.195 -16.476  1.00  8.230          H  
ATOM   3726 2HB  PRO A 230     -18.673  16.303 -16.840  1.00  8.230          H  
ATOM   3727 1HG  PRO A 230     -18.559  17.688 -14.535  1.00  8.230          H  
ATOM   3728 2HG  PRO A 230     -19.279  16.075 -14.528  1.00  8.230          H  
ATOM   3729 1HD  PRO A 230     -16.513  16.933 -13.553  1.00  8.230          H  
ATOM   3730 2HD  PRO A 230     -17.672  15.661 -12.913  1.00  8.230          H  
ATOM   3731  N   LEU A 231     -14.799  15.587 -16.785  1.00  4.550          N  
ATOM   3732  CA  LEU A 231     -13.638  15.597 -17.659  1.00  4.550          C  
ATOM   3733  C   LEU A 231     -13.061  14.211 -17.960  1.00  4.360          C  
ATOM   3734  O   LEU A 231     -12.368  14.060 -18.972  1.00  4.370          O  
ATOM   3735  CB  LEU A 231     -12.545  16.498 -17.086  1.00  6.370          C  
ATOM   3736  CG  LEU A 231     -12.847  18.022 -17.094  1.00  6.370          C  
ATOM   3737  CD1 LEU A 231     -11.810  18.731 -16.307  1.00  6.370          C  
ATOM   3738  CD2 LEU A 231     -12.814  18.566 -18.528  1.00  6.370          C  
ATOM   3739  H   LEU A 231     -14.674  16.006 -15.863  1.00  5.460          H  
ATOM   3740  HA  LEU A 231     -13.957  16.004 -18.611  1.00  5.460          H  
ATOM   3741 1HB  LEU A 231     -12.358  16.192 -16.071  1.00  7.640          H  
ATOM   3742 2HB  LEU A 231     -11.630  16.337 -17.656  1.00  7.640          H  
ATOM   3743  HG  LEU A 231     -13.821  18.205 -16.640  1.00  7.640          H  
ATOM   3744 1HD1 LEU A 231     -12.025  19.798 -16.307  1.00  7.640          H  
ATOM   3745 2HD1 LEU A 231     -11.810  18.370 -15.282  1.00  7.640          H  
ATOM   3746 3HD1 LEU A 231     -10.843  18.553 -16.760  1.00  7.640          H  
ATOM   3747 1HD2 LEU A 231     -13.008  19.638 -18.510  1.00  7.640          H  
ATOM   3748 2HD2 LEU A 231     -11.826  18.388 -18.957  1.00  7.640          H  
ATOM   3749 3HD2 LEU A 231     -13.566  18.088 -19.137  1.00  7.640          H  
ATOM   3750  N   ILE A 232     -13.215  13.236 -17.041  1.00  4.190          N  
ATOM   3751  CA  ILE A 232     -12.579  11.938 -17.249  1.00  4.020          C  
ATOM   3752  C   ILE A 232     -13.580  10.845 -17.648  1.00  3.980          C  
ATOM   3753  O   ILE A 232     -14.461  10.443 -16.885  1.00  3.960          O  
ATOM   3754  CB  ILE A 232     -11.874  11.463 -15.974  1.00  5.700          C  
ATOM   3755  CG1 ILE A 232     -10.885  12.513 -15.493  1.00  5.700          C  
ATOM   3756  CG2 ILE A 232     -11.074  10.177 -16.361  1.00  5.700          C  
ATOM   3757  CD1 ILE A 232     -10.402  12.279 -14.080  1.00  5.700          C  
ATOM   3758  H   ILE A 232     -13.813  13.375 -16.222  1.00  5.030          H  
ATOM   3759  HA  ILE A 232     -11.849  12.028 -18.049  1.00  4.820          H  
ATOM   3760  HB  ILE A 232     -12.594  11.260 -15.171  1.00  6.840          H  
ATOM   3761 1HG1 ILE A 232     -10.029  12.538 -16.156  1.00  6.840          H  
ATOM   3762 2HG1 ILE A 232     -11.366  13.485 -15.520  1.00  6.840          H  
ATOM   3763 1HG2 ILE A 232     -10.531   9.823 -15.527  1.00  6.840          H  
ATOM   3764 2HG2 ILE A 232     -11.748   9.390 -16.704  1.00  6.840          H  
ATOM   3765 3HG2 ILE A 232     -10.373  10.412 -17.161  1.00  6.840          H  
ATOM   3766 1HD1 ILE A 232      -9.732  13.068 -13.820  1.00  6.840          H  
ATOM   3767 2HD1 ILE A 232     -11.253  12.289 -13.396  1.00  6.840          H  
ATOM   3768 3HD1 ILE A 232      -9.890  11.335 -13.987  1.00  6.840          H  
ATOM   3769  N   ASP A 233     -13.380  10.330 -18.844  1.00  3.970          N  
ATOM   3770  CA  ASP A 233     -14.182   9.295 -19.476  1.00  3.950          C  
ATOM   3771  C   ASP A 233     -13.469   7.946 -19.427  1.00  3.820          C  
ATOM   3772  O   ASP A 233     -12.405   7.820 -20.034  1.00  3.840          O  
ATOM   3773  CB  ASP A 233     -14.464   9.696 -20.936  1.00  5.540          C  
ATOM   3774  CG  ASP A 233     -15.322   8.702 -21.717  1.00  5.540          C  
ATOM   3775  OD1 ASP A 233     -15.559   7.630 -21.210  1.00  5.540          O  
ATOM   3776  OD2 ASP A 233     -15.728   9.023 -22.806  1.00  5.540          O  
ATOM   3777  H   ASP A 233     -12.600  10.708 -19.382  1.00  4.760          H  
ATOM   3778  HA  ASP A 233     -15.126   9.206 -18.940  1.00  4.740          H  
ATOM   3779 1HB  ASP A 233     -14.966  10.665 -20.941  1.00  6.650          H  
ATOM   3780 2HB  ASP A 233     -13.513   9.828 -21.458  1.00  6.650          H  
ATOM   3781  N   VAL A 234     -13.945   6.992 -18.620  1.00  3.680          N  
ATOM   3782  CA  VAL A 234     -13.239   5.711 -18.572  1.00  3.540          C  
ATOM   3783  C   VAL A 234     -14.100   4.635 -19.201  1.00  3.520          C  
ATOM   3784  O   VAL A 234     -15.257   4.432 -18.826  1.00  3.550          O  
ATOM   3785  CB  VAL A 234     -12.829   5.299 -17.121  1.00  5.010          C  
ATOM   3786  CG1 VAL A 234     -14.040   5.230 -16.184  1.00  5.010          C  
ATOM   3787  CG2 VAL A 234     -12.114   3.902 -17.143  1.00  5.010          C  
ATOM   3788  H   VAL A 234     -14.813   7.149 -18.125  1.00  4.420          H  
ATOM   3789  HA  VAL A 234     -12.328   5.784 -19.162  1.00  4.250          H  
ATOM   3790  HB  VAL A 234     -12.150   6.053 -16.730  1.00  6.010          H  
ATOM   3791 1HG1 VAL A 234     -13.712   4.954 -15.192  1.00  6.010          H  
ATOM   3792 2HG1 VAL A 234     -14.527   6.201 -16.147  1.00  6.010          H  
ATOM   3793 3HG1 VAL A 234     -14.748   4.483 -16.520  1.00  6.010          H  
ATOM   3794 1HG2 VAL A 234     -11.807   3.641 -16.134  1.00  6.010          H  
ATOM   3795 2HG2 VAL A 234     -12.795   3.133 -17.517  1.00  6.010          H  
ATOM   3796 3HG2 VAL A 234     -11.242   3.930 -17.783  1.00  6.010          H  
ATOM   3797  N   GLN A 235     -13.511   3.936 -20.151  1.00  3.490          N  
ATOM   3798  CA  GLN A 235     -14.183   2.865 -20.843  1.00  3.500          C  
ATOM   3799  C   GLN A 235     -13.659   1.523 -20.386  1.00  3.320          C  
ATOM   3800  O   GLN A 235     -12.457   1.253 -20.432  1.00  3.290          O  
ATOM   3801  CB  GLN A 235     -14.048   3.028 -22.354  1.00  4.900          C  
ATOM   3802  CG  GLN A 235     -14.725   4.261 -22.911  1.00  4.900          C  
ATOM   3803  CD  GLN A 235     -16.224   4.156 -22.754  1.00  4.900          C  
ATOM   3804  OE1 GLN A 235     -16.841   3.126 -23.136  1.00  4.900          O  
ATOM   3805  NE2 GLN A 235     -16.837   5.194 -22.187  1.00  4.900          N  
ATOM   3806  H   GLN A 235     -12.546   4.172 -20.395  1.00  4.190          H  
ATOM   3807  HA  GLN A 235     -15.241   2.901 -20.590  1.00  4.200          H  
ATOM   3808 1HB  GLN A 235     -12.992   3.062 -22.620  1.00  5.880          H  
ATOM   3809 2HB  GLN A 235     -14.491   2.175 -22.844  1.00  5.880          H  
ATOM   3810 1HG  GLN A 235     -14.384   5.149 -22.369  1.00  5.880          H  
ATOM   3811 2HG  GLN A 235     -14.503   4.354 -23.975  1.00  5.880          H  
ATOM   3812 1HE2 GLN A 235     -17.822   5.184 -22.053  1.00  5.880          H  
ATOM   3813 2HE2 GLN A 235     -16.305   6.035 -21.889  1.00  5.880          H  
ATOM   3814  N   LEU A 236     -14.576   0.685 -19.942  1.00  3.240          N  
ATOM   3815  CA  LEU A 236     -14.249  -0.639 -19.433  1.00  3.060          C  
ATOM   3816  C   LEU A 236     -14.509  -1.683 -20.485  1.00  3.090          C  
ATOM   3817  O   LEU A 236     -15.197  -1.405 -21.453  1.00  3.290          O  
ATOM   3818  CB  LEU A 236     -15.034  -0.899 -18.148  1.00  4.360          C  
ATOM   3819  CG  LEU A 236     -14.785   0.139 -17.018  1.00  4.360          C  
ATOM   3820  CD1 LEU A 236     -15.666  -0.178 -15.834  1.00  4.360          C  
ATOM   3821  CD2 LEU A 236     -13.311   0.109 -16.613  1.00  4.360          C  
ATOM   3822  H   LEU A 236     -15.542   0.987 -19.950  1.00  3.890          H  
ATOM   3823  HA  LEU A 236     -13.184  -0.692 -19.224  1.00  3.670          H  
ATOM   3824 1HB  LEU A 236     -16.096  -0.910 -18.379  1.00  5.230          H  
ATOM   3825 2HB  LEU A 236     -14.756  -1.877 -17.767  1.00  5.230          H  
ATOM   3826  HG  LEU A 236     -15.039   1.141 -17.370  1.00  5.230          H  
ATOM   3827 1HD1 LEU A 236     -15.489   0.553 -15.046  1.00  5.230          H  
ATOM   3828 2HD1 LEU A 236     -16.712  -0.142 -16.134  1.00  5.230          H  
ATOM   3829 3HD1 LEU A 236     -15.435  -1.162 -15.468  1.00  5.230          H  
ATOM   3830 1HD2 LEU A 236     -13.158   0.817 -15.845  1.00  5.230          H  
ATOM   3831 2HD2 LEU A 236     -13.047  -0.886 -16.256  1.00  5.230          H  
ATOM   3832 3HD2 LEU A 236     -12.680   0.370 -17.443  1.00  5.230          H  
ATOM   3833  N   ASN A 237     -13.961  -2.877 -20.291  1.00  2.950          N  
ATOM   3834  CA  ASN A 237     -14.066  -4.002 -21.219  1.00  2.980          C  
ATOM   3835  C   ASN A 237     -13.438  -3.666 -22.571  1.00  3.120          C  
ATOM   3836  O   ASN A 237     -13.923  -4.098 -23.619  1.00  3.250          O  
ATOM   3837  CB  ASN A 237     -15.522  -4.349 -21.461  1.00  4.160          C  
ATOM   3838  CG  ASN A 237     -16.274  -4.629 -20.227  1.00  4.160          C  
ATOM   3839  OD1 ASN A 237     -15.763  -5.189 -19.263  1.00  4.160          O  
ATOM   3840  ND2 ASN A 237     -17.529  -4.254 -20.236  1.00  4.160          N  
ATOM   3841  H   ASN A 237     -13.422  -3.022 -19.434  1.00  3.540          H  
ATOM   3842  HA  ASN A 237     -13.537  -4.858 -20.794  1.00  3.580          H  
ATOM   3843 1HB  ASN A 237     -16.028  -3.566 -22.016  1.00  4.990          H  
ATOM   3844 2HB  ASN A 237     -15.558  -5.216 -22.080  1.00  4.990          H  
ATOM   3845 1HD2 ASN A 237     -18.109  -4.416 -19.442  1.00  4.990          H  
ATOM   3846 2HD2 ASN A 237     -17.920  -3.812 -21.059  1.00  4.990          H  
ATOM   3847  N   CYS A 238     -12.356  -2.891 -22.544  1.00  3.140          N  
ATOM   3848  CA  CYS A 238     -11.652  -2.461 -23.738  1.00  3.370          C  
ATOM   3849  C   CYS A 238     -10.304  -3.127 -23.917  1.00  3.470          C  
ATOM   3850  O   CYS A 238      -9.333  -2.764 -23.249  1.00  3.630          O  
ATOM   3851  CB  CYS A 238     -11.379  -0.996 -23.625  1.00  4.630          C  
ATOM   3852  SG  CYS A 238     -12.777  -0.080 -23.404  1.00  4.630          S  
ATOM   3853  H   CYS A 238     -11.989  -2.569 -21.641  1.00  3.770          H  
ATOM   3854  HA  CYS A 238     -12.276  -2.669 -24.603  1.00  4.040          H  
ATOM   3855 1HB  CYS A 238     -10.723  -0.813 -22.781  1.00  5.550          H  
ATOM   3856 2HB  CYS A 238     -10.892  -0.663 -24.524  1.00  5.550          H  
ATOM   3857  HG  CYS A 238     -13.457  -1.003 -22.687  1.00  5.550          H  
ATOM   3858  N   LYS A 239     -10.200  -4.082 -24.825  1.00  3.460          N  
ATOM   3859  CA  LYS A 239      -8.952  -4.833 -24.942  1.00  3.600          C  
ATOM   3860  C   LYS A 239      -7.813  -4.072 -25.623  1.00  3.650          C  
ATOM   3861  O   LYS A 239      -7.424  -4.374 -26.760  1.00  3.510          O  
ATOM   3862  CB  LYS A 239      -9.193  -6.158 -25.658  1.00  4.980          C  
ATOM   3863  CG  LYS A 239     -10.066  -7.136 -24.885  1.00  4.980          C  
ATOM   3864  CD  LYS A 239     -10.214  -8.457 -25.638  1.00  4.980          C  
ATOM   3865  CE  LYS A 239     -11.076  -9.454 -24.860  1.00  4.980          C  
ATOM   3866  NZ  LYS A 239     -11.224 -10.755 -25.583  1.00  4.980          N  
ATOM   3867  H   LYS A 239     -11.004  -4.322 -25.389  1.00  4.150          H  
ATOM   3868  HA  LYS A 239      -8.612  -5.067 -23.933  1.00  4.320          H  
ATOM   3869 1HB  LYS A 239      -9.679  -5.969 -26.606  1.00  5.980          H  
ATOM   3870 2HB  LYS A 239      -8.239  -6.638 -25.866  1.00  5.980          H  
ATOM   3871 1HG  LYS A 239      -9.619  -7.325 -23.906  1.00  5.980          H  
ATOM   3872 2HG  LYS A 239     -11.054  -6.700 -24.729  1.00  5.980          H  
ATOM   3873 1HD  LYS A 239     -10.671  -8.271 -26.610  1.00  5.980          H  
ATOM   3874 2HD  LYS A 239      -9.228  -8.894 -25.798  1.00  5.980          H  
ATOM   3875 1HE  LYS A 239     -10.620  -9.639 -23.888  1.00  5.980          H  
ATOM   3876 2HE  LYS A 239     -12.065  -9.022 -24.708  1.00  5.980          H  
ATOM   3877 1HZ  LYS A 239     -11.801 -11.377 -25.034  1.00  5.980          H  
ATOM   3878 2HZ  LYS A 239     -11.660 -10.597 -26.479  1.00  5.980          H  
ATOM   3879 3HZ  LYS A 239     -10.316 -11.172 -25.720  1.00  5.980          H  
ATOM   3880  N   ASP A 240      -7.260  -3.098 -24.899  1.00  4.090          N  
ATOM   3881  CA  ASP A 240      -6.170  -2.265 -25.378  1.00  4.330          C  
ATOM   3882  C   ASP A 240      -6.501  -1.713 -26.758  1.00  4.220          C  
ATOM   3883  O   ASP A 240      -7.412  -0.876 -26.893  1.00  3.950          O  
ATOM   3884  CB  ASP A 240      -4.849  -3.046 -25.369  1.00  5.970          C  
ATOM   3885  CG  ASP A 240      -4.402  -3.464 -23.950  1.00  5.970          C  
ATOM   3886  OD1 ASP A 240      -4.579  -2.703 -23.027  1.00  5.970          O  
ATOM   3887  OD2 ASP A 240      -3.879  -4.565 -23.812  1.00  5.970          O  
ATOM   3888  H   ASP A 240      -7.671  -2.922 -23.983  1.00  4.910          H  
ATOM   3889  HA  ASP A 240      -6.059  -1.420 -24.696  1.00  5.200          H  
ATOM   3890 1HB  ASP A 240      -4.950  -3.949 -25.965  1.00  7.160          H  
ATOM   3891 2HB  ASP A 240      -4.058  -2.431 -25.811  1.00  7.160          H  
ATOM   3892  N   ASN A 241      -5.785  -2.223 -27.773  1.00  4.640          N  
ATOM   3893  CA  ASN A 241      -5.845  -1.793 -29.162  1.00  4.760          C  
ATOM   3894  C   ASN A 241      -7.260  -1.773 -29.725  1.00  4.400          C  
ATOM   3895  O   ASN A 241      -7.572  -0.917 -30.555  1.00  4.470          O  
ATOM   3896  CB  ASN A 241      -4.981  -2.707 -30.008  1.00  6.620          C  
ATOM   3897  CG  ASN A 241      -3.510  -2.508 -29.759  1.00  6.620          C  
ATOM   3898  OD1 ASN A 241      -3.086  -1.498 -29.187  1.00  6.620          O  
ATOM   3899  ND2 ASN A 241      -2.718  -3.460 -30.178  1.00  6.620          N  
ATOM   3900  H   ASN A 241      -5.118  -2.943 -27.552  1.00  5.570          H  
ATOM   3901  HA  ASN A 241      -5.448  -0.788 -29.230  1.00  5.710          H  
ATOM   3902 1HB  ASN A 241      -5.240  -3.744 -29.795  1.00  7.940          H  
ATOM   3903 2HB  ASN A 241      -5.189  -2.526 -31.063  1.00  7.940          H  
ATOM   3904 1HD2 ASN A 241      -1.726  -3.386 -30.043  1.00  7.940          H  
ATOM   3905 2HD2 ASN A 241      -3.095  -4.263 -30.642  1.00  7.940          H  
ATOM   3906  N   LEU A 242      -8.156  -2.617 -29.202  1.00  4.190          N  
ATOM   3907  CA  LEU A 242      -9.521  -2.675 -29.714  1.00  4.240          C  
ATOM   3908  C   LEU A 242     -10.250  -1.330 -29.585  1.00  3.810          C  
ATOM   3909  O   LEU A 242     -11.166  -1.053 -30.363  1.00  4.120          O  
ATOM   3910  CB  LEU A 242     -10.324  -3.736 -28.955  1.00  5.920          C  
ATOM   3911  CG  LEU A 242     -10.343  -5.202 -29.490  1.00  5.920          C  
ATOM   3912  CD1 LEU A 242     -11.124  -5.268 -30.803  1.00  5.920          C  
ATOM   3913  CD2 LEU A 242      -8.909  -5.714 -29.669  1.00  5.920          C  
ATOM   3914  H   LEU A 242      -7.863  -3.280 -28.476  1.00  5.030          H  
ATOM   3915  HA  LEU A 242      -9.474  -2.927 -30.768  1.00  5.090          H  
ATOM   3916 1HB  LEU A 242      -9.975  -3.759 -27.926  1.00  7.100          H  
ATOM   3917 2HB  LEU A 242     -11.334  -3.404 -28.961  1.00  7.100          H  
ATOM   3918  HG  LEU A 242     -10.859  -5.832 -28.767  1.00  7.100          H  
ATOM   3919 1HD1 LEU A 242     -11.154  -6.299 -31.152  1.00  7.100          H  
ATOM   3920 2HD1 LEU A 242     -12.140  -4.915 -30.639  1.00  7.100          H  
ATOM   3921 3HD1 LEU A 242     -10.653  -4.653 -31.561  1.00  7.100          H  
ATOM   3922 1HD2 LEU A 242      -8.937  -6.744 -30.021  1.00  7.100          H  
ATOM   3923 2HD2 LEU A 242      -8.378  -5.105 -30.397  1.00  7.100          H  
ATOM   3924 3HD2 LEU A 242      -8.382  -5.677 -28.717  1.00  7.100          H  
ATOM   3925  N   LEU A 243      -9.880  -0.510 -28.594  1.00  3.350          N  
ATOM   3926  CA  LEU A 243     -10.466   0.817 -28.448  1.00  3.330          C  
ATOM   3927  C   LEU A 243      -9.431   1.882 -28.799  1.00  3.590          C  
ATOM   3928  O   LEU A 243      -9.739   2.860 -29.495  1.00  3.920          O  
ATOM   3929  CB  LEU A 243     -11.027   1.079 -27.039  1.00  4.670          C  
ATOM   3930  CG  LEU A 243     -11.578   2.558 -26.797  1.00  4.670          C  
ATOM   3931  CD1 LEU A 243     -12.690   2.875 -27.751  1.00  4.670          C  
ATOM   3932  CD2 LEU A 243     -12.127   2.705 -25.399  1.00  4.670          C  
ATOM   3933  H   LEU A 243      -9.132  -0.788 -27.957  1.00  4.020          H  
ATOM   3934  HA  LEU A 243     -11.285   0.896 -29.158  1.00  4.000          H  
ATOM   3935 1HB  LEU A 243     -11.835   0.380 -26.847  1.00  5.600          H  
ATOM   3936 2HB  LEU A 243     -10.235   0.894 -26.330  1.00  5.600          H  
ATOM   3937  HG  LEU A 243     -10.766   3.278 -26.948  1.00  5.600          H  
ATOM   3938 1HD1 LEU A 243     -13.030   3.890 -27.547  1.00  5.600          H  
ATOM   3939 2HD1 LEU A 243     -12.348   2.826 -28.780  1.00  5.600          H  
ATOM   3940 3HD1 LEU A 243     -13.506   2.180 -27.603  1.00  5.600          H  
ATOM   3941 1HD2 LEU A 243     -12.486   3.725 -25.266  1.00  5.600          H  
ATOM   3942 2HD2 LEU A 243     -12.940   2.032 -25.274  1.00  5.600          H  
ATOM   3943 3HD2 LEU A 243     -11.382   2.498 -24.671  1.00  5.600          H  
ATOM   3944  N   VAL A 244      -8.182   1.660 -28.377  1.00  3.710          N  
ATOM   3945  CA  VAL A 244      -7.140   2.654 -28.572  1.00  4.140          C  
ATOM   3946  C   VAL A 244      -6.937   2.969 -30.048  1.00  4.350          C  
ATOM   3947  O   VAL A 244      -6.795   4.135 -30.405  1.00  4.670          O  
ATOM   3948  CB  VAL A 244      -5.791   2.160 -27.993  1.00  5.620          C  
ATOM   3949  CG1 VAL A 244      -4.670   3.101 -28.354  1.00  5.620          C  
ATOM   3950  CG2 VAL A 244      -5.881   2.026 -26.525  1.00  5.620          C  
ATOM   3951  H   VAL A 244      -7.978   0.816 -27.839  1.00  4.450          H  
ATOM   3952  HA  VAL A 244      -7.435   3.564 -28.053  1.00  4.970          H  
ATOM   3953  HB  VAL A 244      -5.561   1.212 -28.418  1.00  6.750          H  
ATOM   3954 1HG1 VAL A 244      -3.732   2.725 -27.947  1.00  6.750          H  
ATOM   3955 2HG1 VAL A 244      -4.562   3.192 -29.434  1.00  6.750          H  
ATOM   3956 3HG1 VAL A 244      -4.871   4.084 -27.932  1.00  6.750          H  
ATOM   3957 1HG2 VAL A 244      -4.935   1.655 -26.136  1.00  6.750          H  
ATOM   3958 2HG2 VAL A 244      -6.105   2.982 -26.091  1.00  6.750          H  
ATOM   3959 3HG2 VAL A 244      -6.644   1.343 -26.292  1.00  6.750          H  
ATOM   3960  N   TYR A 245      -6.893   1.955 -30.919  1.00  4.440          N  
ATOM   3961  CA  TYR A 245      -6.631   2.197 -32.325  1.00  4.910          C  
ATOM   3962  C   TYR A 245      -7.593   3.191 -32.942  1.00  5.110          C  
ATOM   3963  O   TYR A 245      -7.166   4.164 -33.568  1.00  5.560          O  
ATOM   3964  CB  TYR A 245      -6.696   0.885 -33.099  1.00  6.690          C  
ATOM   3965  CG  TYR A 245      -6.536   1.041 -34.588  1.00  6.690          C  
ATOM   3966  CD1 TYR A 245      -5.279   1.168 -35.144  1.00  6.690          C  
ATOM   3967  CD2 TYR A 245      -7.656   1.052 -35.396  1.00  6.690          C  
ATOM   3968  CE1 TYR A 245      -5.141   1.301 -36.509  1.00  6.690          C  
ATOM   3969  CE2 TYR A 245      -7.529   1.188 -36.755  1.00  6.690          C  
ATOM   3970  CZ  TYR A 245      -6.273   1.307 -37.321  1.00  6.690          C  
ATOM   3971  OH  TYR A 245      -6.131   1.440 -38.703  1.00  6.690          O  
ATOM   3972  H   TYR A 245      -7.042   0.988 -30.620  1.00  5.330          H  
ATOM   3973  HA  TYR A 245      -5.627   2.613 -32.415  1.00  5.890          H  
ATOM   3974 1HB  TYR A 245      -5.919   0.210 -32.736  1.00  8.020          H  
ATOM   3975 2HB  TYR A 245      -7.655   0.402 -32.908  1.00  8.020          H  
ATOM   3976  HD1 TYR A 245      -4.396   1.160 -34.505  1.00  8.020          H  
ATOM   3977  HD2 TYR A 245      -8.637   0.953 -34.950  1.00  8.020          H  
ATOM   3978  HE1 TYR A 245      -4.149   1.399 -36.948  1.00  8.020          H  
ATOM   3979  HE2 TYR A 245      -8.414   1.196 -37.386  1.00  8.020          H  
ATOM   3980  HH  TYR A 245      -5.190   1.431 -38.923  1.00  8.020          H  
ATOM   3981  N   GLN A 246      -8.897   2.965 -32.779  1.00  4.960          N  
ATOM   3982  CA  GLN A 246      -9.863   3.852 -33.398  1.00  5.480          C  
ATOM   3983  C   GLN A 246      -9.808   5.264 -32.836  1.00  5.670          C  
ATOM   3984  O   GLN A 246      -9.895   6.233 -33.598  1.00  6.300          O  
ATOM   3985  CB  GLN A 246     -11.279   3.304 -33.206  1.00  7.460          C  
ATOM   3986  CG  GLN A 246     -11.585   2.012 -33.955  1.00  7.460          C  
ATOM   3987  CD  GLN A 246     -11.520   2.179 -35.453  1.00  7.460          C  
ATOM   3988  OE1 GLN A 246     -11.862   3.236 -35.988  1.00  7.460          O  
ATOM   3989  NE2 GLN A 246     -11.100   1.133 -36.146  1.00  7.460          N  
ATOM   3990  H   GLN A 246      -9.201   2.151 -32.261  1.00  5.950          H  
ATOM   3991  HA  GLN A 246      -9.639   3.908 -34.464  1.00  6.580          H  
ATOM   3992 1HB  GLN A 246     -11.449   3.121 -32.139  1.00  8.960          H  
ATOM   3993 2HB  GLN A 246     -12.003   4.058 -33.518  1.00  8.960          H  
ATOM   3994 1HG  GLN A 246     -10.848   1.264 -33.666  1.00  8.960          H  
ATOM   3995 2HG  GLN A 246     -12.581   1.671 -33.691  1.00  8.960          H  
ATOM   3996 1HE2 GLN A 246     -11.047   1.182 -37.144  1.00  8.960          H  
ATOM   3997 2HE2 GLN A 246     -10.843   0.287 -35.677  1.00  8.960          H  
ATOM   3998  N   ASP A 247      -9.616   5.405 -31.522  1.00  5.340          N  
ATOM   3999  CA  ASP A 247      -9.606   6.745 -30.954  1.00  5.860          C  
ATOM   4000  C   ASP A 247      -8.320   7.511 -31.277  1.00  6.540          C  
ATOM   4001  O   ASP A 247      -8.357   8.736 -31.483  1.00  7.110          O  
ATOM   4002  CB  ASP A 247      -9.893   6.670 -29.466  1.00  8.000          C  
ATOM   4003  CG  ASP A 247     -11.375   6.308 -29.153  1.00  8.000          C  
ATOM   4004  OD1 ASP A 247     -12.264   6.425 -29.997  1.00  8.000          O  
ATOM   4005  OD2 ASP A 247     -11.608   5.948 -28.058  1.00  8.000          O  
ATOM   4006  H   ASP A 247      -9.548   4.581 -30.910  1.00  6.410          H  
ATOM   4007  HA  ASP A 247     -10.432   7.297 -31.402  1.00  7.030          H  
ATOM   4008 1HB  ASP A 247      -9.254   5.894 -29.028  1.00  9.600          H  
ATOM   4009 2HB  ASP A 247      -9.644   7.599 -28.990  1.00  9.600          H  
ATOM   4010  N   GLU A 248      -7.164   6.826 -31.301  1.00  6.540          N  
ATOM   4011  CA  GLU A 248      -5.943   7.536 -31.646  1.00  7.270          C  
ATOM   4012  C   GLU A 248      -5.954   7.914 -33.123  1.00  7.750          C  
ATOM   4013  O   GLU A 248      -5.622   9.051 -33.491  1.00  8.470          O  
ATOM   4014  CB  GLU A 248      -4.682   6.701 -31.383  1.00  9.890          C  
ATOM   4015  CG  GLU A 248      -4.330   6.439 -29.928  1.00  9.890          C  
ATOM   4016  CD  GLU A 248      -3.034   5.692 -29.781  1.00  9.890          C  
ATOM   4017  OE1 GLU A 248      -2.548   5.202 -30.770  1.00  9.890          O  
ATOM   4018  OE2 GLU A 248      -2.519   5.622 -28.688  1.00  9.890          O  
ATOM   4019  H   GLU A 248      -7.133   5.826 -31.078  1.00  7.850          H  
ATOM   4020  HA  GLU A 248      -5.903   8.446 -31.055  1.00  8.720          H  
ATOM   4021 1HB  GLU A 248      -4.807   5.727 -31.860  1.00 11.860          H  
ATOM   4022 2HB  GLU A 248      -3.828   7.185 -31.857  1.00 11.860          H  
ATOM   4023 1HG  GLU A 248      -4.260   7.349 -29.390  1.00 11.860          H  
ATOM   4024 2HG  GLU A 248      -5.132   5.861 -29.492  1.00 11.860          H  
ATOM   4025  N   LYS A 249      -6.415   6.986 -33.975  1.00  7.470          N  
ATOM   4026  CA  LYS A 249      -6.492   7.227 -35.403  1.00  8.070          C  
ATOM   4027  C   LYS A 249      -7.370   8.433 -35.701  1.00  8.270          C  
ATOM   4028  O   LYS A 249      -7.022   9.288 -36.513  1.00  8.870          O  
ATOM   4029  CB  LYS A 249      -7.001   5.971 -36.110  1.00 11.060          C  
ATOM   4030  CG  LYS A 249      -7.109   6.061 -37.624  1.00 11.060          C  
ATOM   4031  CD  LYS A 249      -7.512   4.707 -38.193  1.00 11.060          C  
ATOM   4032  CE  LYS A 249      -7.699   4.740 -39.699  1.00 11.060          C  
ATOM   4033  NZ  LYS A 249      -8.048   3.393 -40.240  1.00 11.060          N  
ATOM   4034  H   LYS A 249      -6.674   6.054 -33.636  1.00  8.960          H  
ATOM   4035  HA  LYS A 249      -5.495   7.435 -35.765  1.00  9.680          H  
ATOM   4036 1HB  LYS A 249      -6.347   5.131 -35.868  1.00 13.270          H  
ATOM   4037 2HB  LYS A 249      -7.993   5.721 -35.719  1.00 13.270          H  
ATOM   4038 1HG  LYS A 249      -7.866   6.802 -37.889  1.00 13.270          H  
ATOM   4039 2HG  LYS A 249      -6.154   6.372 -38.046  1.00 13.270          H  
ATOM   4040 1HD  LYS A 249      -6.720   4.003 -37.968  1.00 13.270          H  
ATOM   4041 2HD  LYS A 249      -8.429   4.362 -37.720  1.00 13.270          H  
ATOM   4042 1HE  LYS A 249      -8.495   5.439 -39.944  1.00 13.270          H  
ATOM   4043 2HE  LYS A 249      -6.774   5.081 -40.168  1.00 13.270          H  
ATOM   4044 1HZ  LYS A 249      -8.165   3.452 -41.241  1.00 13.270          H  
ATOM   4045 2HZ  LYS A 249      -7.292   2.730 -40.026  1.00 13.270          H  
ATOM   4046 3HZ  LYS A 249      -8.905   3.072 -39.818  1.00 13.270          H  
ATOM   4047  N   LEU A 250      -8.517   8.498 -35.034  1.00  7.850          N  
ATOM   4048  CA  LEU A 250      -9.465   9.577 -35.193  1.00  8.050          C  
ATOM   4049  C   LEU A 250      -8.968  10.960 -34.792  1.00  8.400          C  
ATOM   4050  O   LEU A 250      -9.128  11.903 -35.575  1.00  8.710          O  
ATOM   4051  CB  LEU A 250     -10.703   9.218 -34.383  1.00 11.190          C  
ATOM   4052  CG  LEU A 250     -11.825  10.239 -34.244  1.00 11.190          C  
ATOM   4053  CD1 LEU A 250     -12.397  10.644 -35.517  1.00 11.190          C  
ATOM   4054  CD2 LEU A 250     -12.872   9.591 -33.434  1.00 11.190          C  
ATOM   4055  H   LEU A 250      -8.781   7.731 -34.409  1.00  9.420          H  
ATOM   4056  HA  LEU A 250      -9.737   9.607 -36.246  1.00  9.660          H  
ATOM   4057 1HB  LEU A 250     -11.131   8.311 -34.802  1.00 13.430          H  
ATOM   4058 2HB  LEU A 250     -10.372   8.985 -33.372  1.00 13.430          H  
ATOM   4059  HG  LEU A 250     -11.457  11.119 -33.762  1.00 13.430          H  
ATOM   4060 1HD1 LEU A 250     -13.207  11.348 -35.340  1.00 13.430          H  
ATOM   4061 2HD1 LEU A 250     -11.647  11.118 -36.130  1.00 13.430          H  
ATOM   4062 3HD1 LEU A 250     -12.784   9.777 -35.993  1.00 13.430          H  
ATOM   4063 1HD2 LEU A 250     -13.699  10.284 -33.284  1.00 13.430          H  
ATOM   4064 2HD2 LEU A 250     -13.236   8.699 -33.938  1.00 13.430          H  
ATOM   4065 3HD2 LEU A 250     -12.439   9.310 -32.490  1.00 13.430          H  
ATOM   4066  N   PHE A 251      -8.368  11.120 -33.604  1.00  8.570          N  
ATOM   4067  CA  PHE A 251      -8.000  12.481 -33.217  1.00  9.040          C  
ATOM   4068  C   PHE A 251      -6.507  12.839 -33.203  1.00  9.320          C  
ATOM   4069  O   PHE A 251      -6.142  14.017 -33.367  1.00  9.700          O  
ATOM   4070  CB  PHE A 251      -8.582  12.786 -31.850  1.00 12.470          C  
ATOM   4071  CG  PHE A 251     -10.022  12.717 -31.758  1.00 12.470          C  
ATOM   4072  CD1 PHE A 251     -10.626  11.701 -31.074  1.00 12.470          C  
ATOM   4073  CD2 PHE A 251     -10.794  13.680 -32.352  1.00 12.470          C  
ATOM   4074  CE1 PHE A 251     -11.987  11.650 -30.967  1.00 12.470          C  
ATOM   4075  CE2 PHE A 251     -12.137  13.626 -32.281  1.00 12.470          C  
ATOM   4076  CZ  PHE A 251     -12.750  12.614 -31.579  1.00 12.470          C  
ATOM   4077  H   PHE A 251      -8.242  10.319 -32.972  1.00 10.280          H  
ATOM   4078  HA  PHE A 251      -8.463  13.154 -33.924  1.00 10.850          H  
ATOM   4079 1HB  PHE A 251      -8.145  12.126 -31.100  1.00 14.960          H  
ATOM   4080 2HB  PHE A 251      -8.341  13.771 -31.615  1.00 14.960          H  
ATOM   4081  HD1 PHE A 251     -10.009  10.940 -30.616  1.00 14.960          H  
ATOM   4082  HD2 PHE A 251     -10.318  14.490 -32.884  1.00 14.960          H  
ATOM   4083  HE1 PHE A 251     -12.462  10.851 -30.414  1.00 14.960          H  
ATOM   4084  HE2 PHE A 251     -12.732  14.390 -32.764  1.00 14.960          H  
ATOM   4085  HZ  PHE A 251     -13.835  12.584 -31.510  1.00 14.960          H  
ATOM   4086  N   PHE A 252      -5.622  11.868 -33.004  1.00  9.370          N  
ATOM   4087  CA  PHE A 252      -4.212  12.213 -32.937  1.00  9.900          C  
ATOM   4088  C   PHE A 252      -3.616  12.163 -34.335  1.00  9.350          C  
ATOM   4089  O   PHE A 252      -2.946  13.091 -34.781  1.00  9.290          O  
ATOM   4090  CB  PHE A 252      -3.452  11.254 -32.029  1.00 13.650          C  
ATOM   4091  CG  PHE A 252      -3.847  11.306 -30.580  1.00 13.650          C  
ATOM   4092  CD1 PHE A 252      -3.999  10.152 -29.902  1.00 13.650          C  
ATOM   4093  CD2 PHE A 252      -4.068  12.475 -29.904  1.00 13.650          C  
ATOM   4094  CE1 PHE A 252      -4.372  10.132 -28.588  1.00 13.650          C  
ATOM   4095  CE2 PHE A 252      -4.425  12.458 -28.576  1.00 13.650          C  
ATOM   4096  CZ  PHE A 252      -4.579  11.295 -27.927  1.00 13.650          C  
ATOM   4097  H   PHE A 252      -5.895  10.892 -32.899  1.00 11.240          H  
ATOM   4098  HA  PHE A 252      -4.107  13.231 -32.564  1.00 11.880          H  
ATOM   4099 1HB  PHE A 252      -3.600  10.233 -32.385  1.00 16.380          H  
ATOM   4100 2HB  PHE A 252      -2.394  11.466 -32.100  1.00 16.380          H  
ATOM   4101  HD1 PHE A 252      -3.814   9.230 -30.432  1.00 16.380          H  
ATOM   4102  HD2 PHE A 252      -3.947  13.431 -30.403  1.00 16.380          H  
ATOM   4103  HE1 PHE A 252      -4.487   9.185 -28.075  1.00 16.380          H  
ATOM   4104  HE2 PHE A 252      -4.587  13.406 -28.037  1.00 16.380          H  
ATOM   4105  HZ  PHE A 252      -4.866  11.301 -26.881  1.00 16.380          H  
ATOM   4106  N   ASN A 253      -3.892  11.086 -35.063  1.00  9.140          N  
ATOM   4107  CA  ASN A 253      -3.270  10.918 -36.381  1.00  8.810          C  
ATOM   4108  C   ASN A 253      -3.751  11.956 -37.396  1.00  8.270          C  
ATOM   4109  O   ASN A 253      -3.055  12.263 -38.365  1.00  8.060          O  
ATOM   4110  CB  ASN A 253      -3.443   9.515 -36.907  1.00 12.470          C  
ATOM   4111  CG  ASN A 253      -2.602   8.515 -36.140  1.00 12.470          C  
ATOM   4112  OD1 ASN A 253      -1.709   8.876 -35.357  1.00 12.470          O  
ATOM   4113  ND2 ASN A 253      -2.848   7.259 -36.379  1.00 12.470          N  
ATOM   4114  H   ASN A 253      -4.497  10.359 -34.666  1.00 10.970          H  
ATOM   4115  HA  ASN A 253      -2.199  11.082 -36.265  1.00 10.570          H  
ATOM   4116 1HB  ASN A 253      -4.489   9.235 -36.849  1.00 14.960          H  
ATOM   4117 2HB  ASN A 253      -3.155   9.482 -37.954  1.00 14.960          H  
ATOM   4118 1HD2 ASN A 253      -2.317   6.548 -35.916  1.00 14.960          H  
ATOM   4119 2HD2 ASN A 253      -3.550   7.007 -37.044  1.00 14.960          H  
ATOM   4120  N   ASN A 254      -4.936  12.511 -37.156  1.00  8.260          N  
ATOM   4121  CA  ASN A 254      -5.523  13.517 -38.027  1.00  7.930          C  
ATOM   4122  C   ASN A 254      -5.254  14.932 -37.531  1.00  7.170          C  
ATOM   4123  O   ASN A 254      -5.831  15.891 -38.048  1.00  7.190          O  
ATOM   4124  CB  ASN A 254      -7.010  13.287 -38.161  1.00 11.230          C  
ATOM   4125  CG  ASN A 254      -7.332  12.062 -38.943  1.00 11.230          C  
ATOM   4126  OD1 ASN A 254      -6.751  11.792 -40.007  1.00 11.230          O  
ATOM   4127  ND2 ASN A 254      -8.250  11.296 -38.432  1.00 11.230          N  
ATOM   4128  H   ASN A 254      -5.460  12.192 -36.349  1.00  9.910          H  
ATOM   4129  HA  ASN A 254      -5.065  13.431 -39.013  1.00  9.520          H  
ATOM   4130 1HB  ASN A 254      -7.443  13.185 -37.164  1.00 13.480          H  
ATOM   4131 2HB  ASN A 254      -7.482  14.149 -38.635  1.00 13.480          H  
ATOM   4132 1HD2 ASN A 254      -8.500  10.445 -38.890  1.00 13.480          H  
ATOM   4133 2HD2 ASN A 254      -8.682  11.543 -37.540  1.00 13.480          H  
ATOM   4134  N   ASN A 255      -4.377  15.065 -36.531  1.00  6.770          N  
ATOM   4135  CA  ASN A 255      -4.004  16.350 -35.962  1.00  6.250          C  
ATOM   4136  C   ASN A 255      -5.185  17.203 -35.506  1.00  6.160          C  
ATOM   4137  O   ASN A 255      -5.218  18.406 -35.776  1.00  5.980          O  
ATOM   4138  CB  ASN A 255      -3.154  17.123 -36.953  1.00  8.960          C  
ATOM   4139  CG  ASN A 255      -1.866  16.427 -37.261  1.00  8.960          C  
ATOM   4140  OD1 ASN A 255      -1.171  15.926 -36.366  1.00  8.960          O  
ATOM   4141  ND2 ASN A 255      -1.523  16.385 -38.524  1.00  8.960          N  
ATOM   4142  H   ASN A 255      -3.917  14.241 -36.133  1.00  8.120          H  
ATOM   4143  HA  ASN A 255      -3.399  16.151 -35.074  1.00  7.500          H  
ATOM   4144 1HB  ASN A 255      -3.702  17.279 -37.881  1.00 10.750          H  
ATOM   4145 2HB  ASN A 255      -2.924  18.105 -36.543  1.00 10.750          H  
ATOM   4146 1HD2 ASN A 255      -0.675  15.932 -38.797  1.00 10.750          H  
ATOM   4147 2HD2 ASN A 255      -2.115  16.800 -39.215  1.00 10.750          H  
ATOM   4148  N   LEU A 256      -6.169  16.605 -34.825  1.00  6.540          N  
ATOM   4149  CA  LEU A 256      -7.300  17.394 -34.365  1.00  6.710          C  
ATOM   4150  C   LEU A 256      -7.030  17.897 -32.953  1.00  6.560          C  
ATOM   4151  O   LEU A 256      -7.456  18.990 -32.573  1.00  7.020          O  
ATOM   4152  CB  LEU A 256      -8.572  16.544 -34.408  1.00  9.330          C  
ATOM   4153  CG  LEU A 256      -8.979  15.997 -35.827  1.00  9.330          C  
ATOM   4154  CD1 LEU A 256     -10.182  15.102 -35.695  1.00  9.330          C  
ATOM   4155  CD2 LEU A 256      -9.289  17.140 -36.784  1.00  9.330          C  
ATOM   4156  H   LEU A 256      -6.121  15.612 -34.590  1.00  7.850          H  
ATOM   4157  HA  LEU A 256      -7.412  18.263 -35.005  1.00  8.050          H  
ATOM   4158 1HB  LEU A 256      -8.421  15.689 -33.753  1.00 11.190          H  
ATOM   4159 2HB  LEU A 256      -9.401  17.136 -34.017  1.00 11.190          H  
ATOM   4160  HG  LEU A 256      -8.162  15.407 -36.234  1.00 11.190          H  
ATOM   4161 1HD1 LEU A 256     -10.449  14.712 -36.671  1.00 11.190          H  
ATOM   4162 2HD1 LEU A 256      -9.973  14.280 -35.056  1.00 11.190          H  
ATOM   4163 3HD1 LEU A 256     -11.004  15.676 -35.292  1.00 11.190          H  
ATOM   4164 1HD2 LEU A 256      -9.568  16.724 -37.754  1.00 11.190          H  
ATOM   4165 2HD2 LEU A 256     -10.114  17.734 -36.395  1.00 11.190          H  
ATOM   4166 3HD2 LEU A 256      -8.414  17.771 -36.913  1.00 11.190          H  
ATOM   4167  N   ILE A 257      -6.322  17.081 -32.179  1.00  6.140          N  
ATOM   4168  CA  ILE A 257      -5.979  17.402 -30.796  1.00  6.310          C  
ATOM   4169  C   ILE A 257      -4.470  17.173 -30.614  1.00  6.040          C  
ATOM   4170  O   ILE A 257      -3.843  16.542 -31.463  1.00  6.130          O  
ATOM   4171  CB  ILE A 257      -6.831  16.557 -29.821  1.00  8.770          C  
ATOM   4172  CG1 ILE A 257      -6.502  15.093 -30.002  1.00  8.770          C  
ATOM   4173  CG2 ILE A 257      -8.337  16.826 -30.065  1.00  8.770          C  
ATOM   4174  CD1 ILE A 257      -7.216  14.128 -29.041  1.00  8.770          C  
ATOM   4175  H   ILE A 257      -6.031  16.189 -32.580  1.00  7.370          H  
ATOM   4176  HA  ILE A 257      -6.186  18.454 -30.611  1.00  7.570          H  
ATOM   4177  HB  ILE A 257      -6.579  16.831 -28.796  1.00 10.520          H  
ATOM   4178 1HG1 ILE A 257      -6.686  14.844 -31.005  1.00 10.520          H  
ATOM   4179 2HG1 ILE A 257      -5.447  14.977 -29.830  1.00 10.520          H  
ATOM   4180 1HG2 ILE A 257      -8.949  16.265 -29.363  1.00 10.520          H  
ATOM   4181 2HG2 ILE A 257      -8.519  17.890 -29.924  1.00 10.520          H  
ATOM   4182 3HG2 ILE A 257      -8.612  16.546 -31.076  1.00 10.520          H  
ATOM   4183 1HD1 ILE A 257      -6.908  13.119 -29.242  1.00 10.520          H  
ATOM   4184 2HD1 ILE A 257      -6.959  14.385 -28.017  1.00 10.520          H  
ATOM   4185 3HD1 ILE A 257      -8.289  14.174 -29.163  1.00 10.520          H  
ATOM   4186  N   GLU A 258      -3.886  17.686 -29.533  1.00  5.950          N  
ATOM   4187  CA  GLU A 258      -2.467  17.430 -29.269  1.00  5.860          C  
ATOM   4188  C   GLU A 258      -2.345  15.992 -28.794  1.00  5.330          C  
ATOM   4189  O   GLU A 258      -3.254  15.515 -28.128  1.00  5.240          O  
ATOM   4190  CB  GLU A 258      -1.925  18.411 -28.229  1.00  8.240          C  
ATOM   4191  CG  GLU A 258      -1.910  19.865 -28.698  1.00  8.240          C  
ATOM   4192  CD  GLU A 258      -1.333  20.809 -27.678  1.00  8.240          C  
ATOM   4193  OE1 GLU A 258      -0.988  20.357 -26.613  1.00  8.240          O  
ATOM   4194  OE2 GLU A 258      -1.237  21.979 -27.963  1.00  8.240          O  
ATOM   4195  H   GLU A 258      -4.432  18.223 -28.872  1.00  7.140          H  
ATOM   4196  HA  GLU A 258      -1.901  17.543 -30.194  1.00  7.030          H  
ATOM   4197 1HB  GLU A 258      -2.522  18.347 -27.318  1.00  9.890          H  
ATOM   4198 2HB  GLU A 258      -0.905  18.141 -27.972  1.00  9.890          H  
ATOM   4199 1HG  GLU A 258      -1.323  19.933 -29.613  1.00  9.890          H  
ATOM   4200 2HG  GLU A 258      -2.928  20.171 -28.932  1.00  9.890          H  
ATOM   4201  N   LYS A 259      -1.208  15.323 -29.059  1.00  5.420          N  
ATOM   4202  CA  LYS A 259      -1.079  13.913 -28.668  1.00  5.160          C  
ATOM   4203  C   LYS A 259      -0.120  13.418 -27.562  1.00  4.840          C  
ATOM   4204  O   LYS A 259       0.373  12.302 -27.699  1.00  4.870          O  
ATOM   4205  CB  LYS A 259      -0.787  13.087 -29.925  1.00  7.330          C  
ATOM   4206  CG  LYS A 259       0.562  13.328 -30.572  1.00  7.330          C  
ATOM   4207  CD  LYS A 259       0.708  12.590 -31.910  1.00  7.330          C  
ATOM   4208  CE  LYS A 259       0.874  11.070 -31.713  1.00  7.330          C  
ATOM   4209  NZ  LYS A 259       1.258  10.378 -32.983  1.00  7.330          N  
ATOM   4210  H   LYS A 259      -0.472  15.780 -29.581  1.00  6.500          H  
ATOM   4211  HA  LYS A 259      -2.055  13.616 -28.315  1.00  6.190          H  
ATOM   4212 1HB  LYS A 259      -0.896  12.028 -29.691  1.00  8.790          H  
ATOM   4213 2HB  LYS A 259      -1.524  13.334 -30.681  1.00  8.790          H  
ATOM   4214 1HG  LYS A 259       0.716  14.391 -30.733  1.00  8.790          H  
ATOM   4215 2HG  LYS A 259       1.328  12.973 -29.918  1.00  8.790          H  
ATOM   4216 1HD  LYS A 259      -0.179  12.771 -32.525  1.00  8.790          H  
ATOM   4217 2HD  LYS A 259       1.577  12.975 -32.440  1.00  8.790          H  
ATOM   4218 1HE  LYS A 259       1.642  10.890 -30.960  1.00  8.790          H  
ATOM   4219 2HE  LYS A 259      -0.067  10.647 -31.366  1.00  8.790          H  
ATOM   4220 1HZ  LYS A 259       1.353   9.386 -32.812  1.00  8.790          H  
ATOM   4221 2HZ  LYS A 259       0.544  10.530 -33.685  1.00  8.790          H  
ATOM   4222 3HZ  LYS A 259       2.137  10.746 -33.317  1.00  8.790          H  
ATOM   4223  N   PRO A 260       0.186  14.156 -26.478  1.00  4.600          N  
ATOM   4224  CA  PRO A 260       1.012  13.681 -25.382  1.00  4.300          C  
ATOM   4225  C   PRO A 260       0.186  12.642 -24.638  1.00  4.160          C  
ATOM   4226  O   PRO A 260      -0.792  13.001 -23.984  1.00  4.280          O  
ATOM   4227  CB  PRO A 260       1.256  14.950 -24.559  1.00  6.450          C  
ATOM   4228  CG  PRO A 260       0.051  15.817 -24.834  1.00  6.450          C  
ATOM   4229  CD  PRO A 260      -0.373  15.486 -26.262  1.00  6.450          C  
ATOM   4230  HA  PRO A 260       1.948  13.248 -25.761  1.00  5.160          H  
ATOM   4231 1HB  PRO A 260       1.373  14.704 -23.509  1.00  7.740          H  
ATOM   4232 2HB  PRO A 260       2.201  15.418 -24.874  1.00  7.740          H  
ATOM   4233 1HG  PRO A 260      -0.749  15.598 -24.101  1.00  7.740          H  
ATOM   4234 2HG  PRO A 260       0.308  16.881 -24.702  1.00  7.740          H  
ATOM   4235 1HD  PRO A 260      -1.472  15.449 -26.291  1.00  7.740          H  
ATOM   4236 2HD  PRO A 260       0.063  16.213 -26.949  1.00  7.740          H  
ATOM   4237  N   VAL A 261       0.525  11.369 -24.782  1.00  3.960          N  
ATOM   4238  CA  VAL A 261      -0.294  10.292 -24.204  1.00  3.820          C  
ATOM   4239  C   VAL A 261       0.451   9.334 -23.311  1.00  3.670          C  
ATOM   4240  O   VAL A 261       1.678   9.227 -23.380  1.00  3.580          O  
ATOM   4241  CB  VAL A 261      -0.964   9.465 -25.311  1.00  5.400          C  
ATOM   4242  CG1 VAL A 261      -1.893  10.317 -26.101  1.00  5.400          C  
ATOM   4243  CG2 VAL A 261       0.117   8.874 -26.233  1.00  5.400          C  
ATOM   4244  H   VAL A 261       1.375  11.151 -25.320  1.00  4.750          H  
ATOM   4245  HA  VAL A 261      -1.080  10.750 -23.605  1.00  4.580          H  
ATOM   4246  HB  VAL A 261      -1.545   8.660 -24.860  1.00  6.480          H  
ATOM   4247 1HG1 VAL A 261      -2.340   9.698 -26.858  1.00  6.480          H  
ATOM   4248 2HG1 VAL A 261      -2.650  10.723 -25.451  1.00  6.480          H  
ATOM   4249 3HG1 VAL A 261      -1.365  11.113 -26.562  1.00  6.480          H  
ATOM   4250 1HG2 VAL A 261      -0.360   8.282 -27.013  1.00  6.480          H  
ATOM   4251 2HG2 VAL A 261       0.692   9.684 -26.695  1.00  6.480          H  
ATOM   4252 3HG2 VAL A 261       0.793   8.235 -25.664  1.00  6.480          H  
ATOM   4253  N   VAL A 262      -0.314   8.599 -22.499  1.00  3.650          N  
ATOM   4254  CA  VAL A 262       0.271   7.638 -21.580  1.00  3.510          C  
ATOM   4255  C   VAL A 262      -0.174   6.215 -21.736  1.00  3.410          C  
ATOM   4256  O   VAL A 262      -1.362   5.905 -21.827  1.00  3.460          O  
ATOM   4257  CB  VAL A 262       0.058   8.057 -20.110  1.00  4.970          C  
ATOM   4258  CG1 VAL A 262       0.555   6.973 -19.141  1.00  4.970          C  
ATOM   4259  CG2 VAL A 262       0.865   9.270 -19.850  1.00  4.970          C  
ATOM   4260  H   VAL A 262      -1.337   8.699 -22.547  1.00  4.380          H  
ATOM   4261  HA  VAL A 262       1.339   7.653 -21.753  1.00  4.210          H  
ATOM   4262  HB  VAL A 262      -0.998   8.241 -19.934  1.00  5.960          H  
ATOM   4263 1HG1 VAL A 262       0.411   7.309 -18.129  1.00  5.960          H  
ATOM   4264 2HG1 VAL A 262      -0.004   6.056 -19.280  1.00  5.960          H  
ATOM   4265 3HG1 VAL A 262       1.618   6.783 -19.313  1.00  5.960          H  
ATOM   4266 1HG2 VAL A 262       0.763   9.597 -18.829  1.00  5.960          H  
ATOM   4267 2HG2 VAL A 262       1.879   9.013 -20.020  1.00  5.960          H  
ATOM   4268 3HG2 VAL A 262       0.555  10.058 -20.523  1.00  5.960          H  
ATOM   4269  N   TYR A 263       0.823   5.363 -21.764  1.00  3.280          N  
ATOM   4270  CA  TYR A 263       0.613   3.940 -21.816  1.00  3.200          C  
ATOM   4271  C   TYR A 263       1.095   3.367 -20.486  1.00  3.090          C  
ATOM   4272  O   TYR A 263       2.230   3.642 -20.072  1.00  3.090          O  
ATOM   4273  CB  TYR A 263       1.357   3.364 -23.009  1.00  4.510          C  
ATOM   4274  CG  TYR A 263       1.245   1.906 -23.172  1.00  4.510          C  
ATOM   4275  CD1 TYR A 263       0.110   1.353 -23.725  1.00  4.510          C  
ATOM   4276  CD2 TYR A 263       2.287   1.112 -22.793  1.00  4.510          C  
ATOM   4277  CE1 TYR A 263       0.027  -0.005 -23.900  1.00  4.510          C  
ATOM   4278  CE2 TYR A 263       2.215  -0.218 -22.976  1.00  4.510          C  
ATOM   4279  CZ  TYR A 263       1.092  -0.795 -23.526  1.00  4.510          C  
ATOM   4280  OH  TYR A 263       1.027  -2.157 -23.724  1.00  4.510          O  
ATOM   4281  H   TYR A 263       1.773   5.757 -21.717  1.00  3.940          H  
ATOM   4282  HA  TYR A 263      -0.449   3.731 -21.910  1.00  3.840          H  
ATOM   4283 1HB  TYR A 263       0.985   3.836 -23.923  1.00  5.410          H  
ATOM   4284 2HB  TYR A 263       2.395   3.609 -22.935  1.00  5.410          H  
ATOM   4285  HD1 TYR A 263      -0.712   1.990 -24.031  1.00  5.410          H  
ATOM   4286  HD2 TYR A 263       3.179   1.546 -22.360  1.00  5.410          H  
ATOM   4287  HE1 TYR A 263      -0.864  -0.452 -24.343  1.00  5.410          H  
ATOM   4288  HE2 TYR A 263       3.054  -0.822 -22.687  1.00  5.410          H  
ATOM   4289  HH  TYR A 263       1.914  -2.552 -23.580  1.00  5.410          H  
ATOM   4290  N   CYS A 264       0.223   2.607 -19.804  1.00  2.990          N  
ATOM   4291  CA  CYS A 264       0.580   2.015 -18.522  1.00  2.870          C  
ATOM   4292  C   CYS A 264       0.834   0.498 -18.588  1.00  2.770          C  
ATOM   4293  O   CYS A 264       1.396  -0.097 -17.651  1.00  2.680          O  
ATOM   4294  CB  CYS A 264      -0.519   2.320 -17.503  1.00  4.070          C  
ATOM   4295  SG  CYS A 264      -0.760   4.106 -17.237  1.00  4.070          S  
ATOM   4296  H   CYS A 264      -0.731   2.458 -20.142  1.00  3.590          H  
ATOM   4297  HA  CYS A 264       1.487   2.491 -18.187  1.00  3.440          H  
ATOM   4298 1HB  CYS A 264      -1.458   1.883 -17.813  1.00  4.880          H  
ATOM   4299 2HB  CYS A 264      -0.251   1.880 -16.548  1.00  4.880          H  
ATOM   4300  HG  CYS A 264       0.528   4.282 -16.843  1.00  4.880          H  
ATOM   4301  N   GLY A 265       0.458  -0.125 -19.706  1.00  2.800          N  
ATOM   4302  CA  GLY A 265       0.602  -1.564 -19.864  1.00  2.730          C  
ATOM   4303  C   GLY A 265       2.033  -1.928 -20.211  1.00  2.700          C  
ATOM   4304  O   GLY A 265       2.932  -1.095 -20.132  1.00  2.700          O  
ATOM   4305  H   GLY A 265      -0.001   0.397 -20.439  1.00  3.360          H  
ATOM   4306 1HA  GLY A 265       0.302  -2.068 -18.947  1.00  3.280          H  
ATOM   4307 2HA  GLY A 265      -0.064  -1.907 -20.657  1.00  3.280          H  
ATOM   4308  N   LEU A 266       2.269  -3.173 -20.597  1.00  2.690          N  
ATOM   4309  CA  LEU A 266       3.643  -3.574 -20.839  1.00  2.650          C  
ATOM   4310  C   LEU A 266       4.167  -3.176 -22.225  1.00  2.760          C  
ATOM   4311  O   LEU A 266       3.467  -3.271 -23.248  1.00  2.850          O  
ATOM   4312  CB  LEU A 266       3.793  -5.068 -20.528  1.00  3.730          C  
ATOM   4313  CG  LEU A 266       5.205  -5.646 -20.520  1.00  3.730          C  
ATOM   4314  CD1 LEU A 266       6.046  -4.965 -19.449  1.00  3.730          C  
ATOM   4315  CD2 LEU A 266       5.097  -7.136 -20.177  1.00  3.730          C  
ATOM   4316  H   LEU A 266       1.509  -3.834 -20.683  1.00  3.230          H  
ATOM   4317  HA  LEU A 266       4.247  -3.033 -20.119  1.00  3.180          H  
ATOM   4318 1HB  LEU A 266       3.341  -5.289 -19.581  1.00  4.470          H  
ATOM   4319 2HB  LEU A 266       3.243  -5.622 -21.297  1.00  4.470          H  
ATOM   4320  HG  LEU A 266       5.674  -5.519 -21.480  1.00  4.470          H  
ATOM   4321 1HD1 LEU A 266       7.029  -5.406 -19.447  1.00  4.470          H  
ATOM   4322 2HD1 LEU A 266       6.162  -3.912 -19.626  1.00  4.470          H  
ATOM   4323 3HD1 LEU A 266       5.577  -5.108 -18.484  1.00  4.470          H  
ATOM   4324 1HD2 LEU A 266       6.063  -7.582 -20.147  1.00  4.470          H  
ATOM   4325 2HD2 LEU A 266       4.622  -7.260 -19.202  1.00  4.470          H  
ATOM   4326 3HD2 LEU A 266       4.499  -7.640 -20.945  1.00  4.470          H  
ATOM   4327  N   ILE A 267       5.420  -2.724 -22.215  1.00  2.760          N  
ATOM   4328  CA  ILE A 267       6.185  -2.239 -23.361  1.00  2.840          C  
ATOM   4329  C   ILE A 267       6.535  -3.249 -24.452  1.00  2.860          C  
ATOM   4330  O   ILE A 267       7.032  -2.854 -25.502  1.00  2.950          O  
ATOM   4331  CB  ILE A 267       7.426  -1.469 -22.854  1.00  3.940          C  
ATOM   4332  CG1 ILE A 267       8.387  -2.416 -22.029  1.00  3.940          C  
ATOM   4333  CG2 ILE A 267       6.971  -0.280 -22.061  1.00  3.940          C  
ATOM   4334  CD1 ILE A 267       9.715  -1.763 -21.556  1.00  3.940          C  
ATOM   4335  H   ILE A 267       5.874  -2.710 -21.312  1.00  3.310          H  
ATOM   4336  HA  ILE A 267       5.563  -1.483 -23.834  1.00  3.410          H  
ATOM   4337  HB  ILE A 267       7.988  -1.109 -23.710  1.00  4.730          H  
ATOM   4338 1HG1 ILE A 267       7.870  -2.792 -21.151  1.00  4.730          H  
ATOM   4339 2HG1 ILE A 267       8.647  -3.255 -22.666  1.00  4.730          H  
ATOM   4340 1HG2 ILE A 267       7.820   0.300 -21.724  1.00  4.730          H  
ATOM   4341 2HG2 ILE A 267       6.334   0.350 -22.679  1.00  4.730          H  
ATOM   4342 3HG2 ILE A 267       6.420  -0.621 -21.217  1.00  4.730          H  
ATOM   4343 1HD1 ILE A 267      10.312  -2.496 -21.024  1.00  4.730          H  
ATOM   4344 2HD1 ILE A 267      10.281  -1.391 -22.393  1.00  4.730          H  
ATOM   4345 3HD1 ILE A 267       9.500  -0.934 -20.888  1.00  4.730          H  
ATOM   4346  N   ASP A 268       6.314  -4.543 -24.223  1.00  2.820          N  
ATOM   4347  CA  ASP A 268       6.584  -5.506 -25.278  1.00  2.860          C  
ATOM   4348  C   ASP A 268       5.394  -5.521 -26.244  1.00  2.930          C  
ATOM   4349  O   ASP A 268       5.524  -5.253 -27.444  1.00  2.980          O  
ATOM   4350  CB  ASP A 268       6.927  -6.898 -24.720  1.00  3.990          C  
ATOM   4351  CG  ASP A 268       5.867  -7.588 -23.811  1.00  3.990          C  
ATOM   4352  OD1 ASP A 268       4.802  -7.024 -23.586  1.00  3.990          O  
ATOM   4353  OD2 ASP A 268       6.127  -8.705 -23.374  1.00  3.990          O  
ATOM   4354  H   ASP A 268       5.915  -4.842 -23.345  1.00  3.380          H  
ATOM   4355  HA  ASP A 268       7.445  -5.166 -25.827  1.00  3.430          H  
ATOM   4356 1HB  ASP A 268       7.150  -7.555 -25.552  1.00  4.790          H  
ATOM   4357 2HB  ASP A 268       7.830  -6.808 -24.175  1.00  4.790          H  
ATOM   4358  N   LYS A 269       4.192  -5.724 -25.711  1.00  2.970          N  
ATOM   4359  CA  LYS A 269       2.973  -5.727 -26.519  1.00  3.060          C  
ATOM   4360  C   LYS A 269       2.872  -4.411 -27.291  1.00  3.130          C  
ATOM   4361  O   LYS A 269       2.489  -4.391 -28.464  1.00  3.220          O  
ATOM   4362  CB  LYS A 269       1.731  -5.930 -25.652  1.00  4.250          C  
ATOM   4363  CG  LYS A 269       0.430  -6.069 -26.454  1.00  4.250          C  
ATOM   4364  CD  LYS A 269      -0.774  -6.343 -25.549  1.00  4.250          C  
ATOM   4365  CE  LYS A 269      -2.052  -6.515 -26.368  1.00  4.250          C  
ATOM   4366  NZ  LYS A 269      -3.246  -6.761 -25.507  1.00  4.250          N  
ATOM   4367  H   LYS A 269       4.155  -5.959 -24.723  1.00  3.560          H  
ATOM   4368  HA  LYS A 269       3.035  -6.535 -27.244  1.00  3.670          H  
ATOM   4369 1HB  LYS A 269       1.861  -6.822 -25.040  1.00  5.100          H  
ATOM   4370 2HB  LYS A 269       1.623  -5.080 -24.973  1.00  5.100          H  
ATOM   4371 1HG  LYS A 269       0.242  -5.147 -27.008  1.00  5.100          H  
ATOM   4372 2HG  LYS A 269       0.534  -6.883 -27.171  1.00  5.100          H  
ATOM   4373 1HD  LYS A 269      -0.598  -7.246 -24.963  1.00  5.100          H  
ATOM   4374 2HD  LYS A 269      -0.914  -5.503 -24.862  1.00  5.100          H  
ATOM   4375 1HE  LYS A 269      -2.225  -5.618 -26.962  1.00  5.100          H  
ATOM   4376 2HE  LYS A 269      -1.923  -7.364 -27.037  1.00  5.100          H  
ATOM   4377 1HZ  LYS A 269      -4.062  -6.875 -26.082  1.00  5.100          H  
ATOM   4378 2HZ  LYS A 269      -3.109  -7.590 -24.956  1.00  5.100          H  
ATOM   4379 3HZ  LYS A 269      -3.404  -5.952 -24.873  1.00  5.100          H  
ATOM   4380  N   LEU A 270       3.280  -3.314 -26.641  1.00  3.090          N  
ATOM   4381  CA  LEU A 270       3.272  -1.963 -27.199  1.00  3.150          C  
ATOM   4382  C   LEU A 270       3.941  -1.864 -28.573  1.00  3.220          C  
ATOM   4383  O   LEU A 270       3.538  -1.040 -29.399  1.00  3.330          O  
ATOM   4384  CB  LEU A 270       3.995  -1.033 -26.221  1.00  4.390          C  
ATOM   4385  CG  LEU A 270       4.127   0.470 -26.553  1.00  4.390          C  
ATOM   4386  CD1 LEU A 270       2.780   1.134 -26.696  1.00  4.390          C  
ATOM   4387  CD2 LEU A 270       4.914   1.125 -25.422  1.00  4.390          C  
ATOM   4388  H   LEU A 270       3.559  -3.420 -25.660  1.00  3.710          H  
ATOM   4389  HA  LEU A 270       2.233  -1.655 -27.295  1.00  3.780          H  
ATOM   4390 1HB  LEU A 270       3.530  -1.132 -25.257  1.00  5.260          H  
ATOM   4391 2HB  LEU A 270       5.010  -1.400 -26.146  1.00  5.260          H  
ATOM   4392  HG  LEU A 270       4.658   0.587 -27.491  1.00  5.260          H  
ATOM   4393 1HD1 LEU A 270       2.923   2.192 -26.918  1.00  5.260          H  
ATOM   4394 2HD1 LEU A 270       2.223   0.671 -27.508  1.00  5.260          H  
ATOM   4395 3HD1 LEU A 270       2.226   1.034 -25.783  1.00  5.260          H  
ATOM   4396 1HD2 LEU A 270       5.031   2.163 -25.643  1.00  5.260          H  
ATOM   4397 2HD2 LEU A 270       4.390   1.014 -24.501  1.00  5.260          H  
ATOM   4398 3HD2 LEU A 270       5.882   0.654 -25.329  1.00  5.260          H  
ATOM   4399  N   PHE A 271       5.001  -2.648 -28.796  1.00  3.170          N  
ATOM   4400  CA  PHE A 271       5.739  -2.605 -30.041  1.00  3.240          C  
ATOM   4401  C   PHE A 271       5.678  -3.956 -30.735  1.00  3.300          C  
ATOM   4402  O   PHE A 271       6.632  -4.373 -31.401  1.00  3.360          O  
ATOM   4403  CB  PHE A 271       7.176  -2.150 -29.805  1.00  4.510          C  
ATOM   4404  CG  PHE A 271       7.229  -0.773 -29.218  1.00  4.510          C  
ATOM   4405  CD1 PHE A 271       7.669  -0.566 -27.930  1.00  4.510          C  
ATOM   4406  CD2 PHE A 271       6.788   0.320 -29.946  1.00  4.510          C  
ATOM   4407  CE1 PHE A 271       7.682   0.684 -27.397  1.00  4.510          C  
ATOM   4408  CE2 PHE A 271       6.786   1.569 -29.404  1.00  4.510          C  
ATOM   4409  CZ  PHE A 271       7.228   1.754 -28.137  1.00  4.510          C  
ATOM   4410  H   PHE A 271       5.272  -3.358 -28.114  1.00  3.800          H  
ATOM   4411  HA  PHE A 271       5.260  -1.881 -30.698  1.00  3.890          H  
ATOM   4412 1HB  PHE A 271       7.664  -2.837 -29.118  1.00  5.410          H  
ATOM   4413 2HB  PHE A 271       7.734  -2.157 -30.739  1.00  5.410          H  
ATOM   4414  HD1 PHE A 271       7.998  -1.408 -27.334  1.00  5.410          H  
ATOM   4415  HD2 PHE A 271       6.425   0.174 -30.961  1.00  5.410          H  
ATOM   4416  HE1 PHE A 271       8.034   0.819 -26.381  1.00  5.410          H  
ATOM   4417  HE2 PHE A 271       6.424   2.415 -29.984  1.00  5.410          H  
ATOM   4418  HZ  PHE A 271       7.204   2.736 -27.720  1.00  5.410          H  
ATOM   4419  N   ASN A 272       4.555  -4.654 -30.530  1.00  3.270          N  
ATOM   4420  CA  ASN A 272       4.233  -5.945 -31.124  1.00  3.310          C  
ATOM   4421  C   ASN A 272       5.278  -7.012 -30.861  1.00  3.310          C  
ATOM   4422  O   ASN A 272       5.549  -7.848 -31.725  1.00  3.440          O  
ATOM   4423  CB  ASN A 272       4.029  -5.783 -32.620  1.00  4.620          C  
ATOM   4424  CG  ASN A 272       2.885  -4.871 -32.951  1.00  4.620          C  
ATOM   4425  OD1 ASN A 272       1.808  -4.932 -32.344  1.00  4.620          O  
ATOM   4426  ND2 ASN A 272       3.096  -4.014 -33.918  1.00  4.620          N  
ATOM   4427  H   ASN A 272       3.836  -4.263 -29.912  1.00  3.920          H  
ATOM   4428  HA  ASN A 272       3.301  -6.293 -30.674  1.00  3.970          H  
ATOM   4429 1HB  ASN A 272       4.938  -5.394 -33.081  1.00  5.540          H  
ATOM   4430 2HB  ASN A 272       3.832  -6.757 -33.065  1.00  5.540          H  
ATOM   4431 1HD2 ASN A 272       2.374  -3.378 -34.192  1.00  5.540          H  
ATOM   4432 2HD2 ASN A 272       3.981  -3.997 -34.386  1.00  5.540          H  
ATOM   4433  N   PHE A 273       5.859  -7.003 -29.664  1.00  3.190          N  
ATOM   4434  CA  PHE A 273       6.846  -7.982 -29.266  1.00  3.190          C  
ATOM   4435  C   PHE A 273       8.031  -8.037 -30.239  1.00  3.340          C  
ATOM   4436  O   PHE A 273       8.634  -9.098 -30.419  1.00  3.360          O  
ATOM   4437  CB  PHE A 273       6.190  -9.358 -29.148  1.00  4.470          C  
ATOM   4438  CG  PHE A 273       4.975  -9.348 -28.269  1.00  4.470          C  
ATOM   4439  CD1 PHE A 273       3.710  -9.374 -28.830  1.00  4.470          C  
ATOM   4440  CD2 PHE A 273       5.084  -9.309 -26.902  1.00  4.470          C  
ATOM   4441  CE1 PHE A 273       2.586  -9.366 -28.038  1.00  4.470          C  
ATOM   4442  CE2 PHE A 273       3.959  -9.300 -26.105  1.00  4.470          C  
ATOM   4443  CZ  PHE A 273       2.711  -9.332 -26.674  1.00  4.470          C  
ATOM   4444  H   PHE A 273       5.609  -6.297 -28.968  1.00  3.830          H  
ATOM   4445  HA  PHE A 273       7.210  -7.699 -28.281  1.00  3.830          H  
ATOM   4446 1HB  PHE A 273       5.914  -9.734 -30.129  1.00  5.360          H  
ATOM   4447 2HB  PHE A 273       6.909 -10.061 -28.719  1.00  5.360          H  
ATOM   4448  HD1 PHE A 273       3.616  -9.402 -29.919  1.00  5.360          H  
ATOM   4449  HD2 PHE A 273       6.069  -9.295 -26.447  1.00  5.360          H  
ATOM   4450  HE1 PHE A 273       1.596  -9.388 -28.495  1.00  5.360          H  
ATOM   4451  HE2 PHE A 273       4.060  -9.272 -25.015  1.00  5.360          H  
ATOM   4452  HZ  PHE A 273       1.825  -9.326 -26.041  1.00  5.360          H  
ATOM   4453  N   CYS A 274       8.442  -6.893 -30.809  1.00  3.460          N  
ATOM   4454  CA  CYS A 274       9.535  -6.868 -31.779  1.00  3.610          C  
ATOM   4455  C   CYS A 274      10.884  -7.395 -31.285  1.00  3.630          C  
ATOM   4456  O   CYS A 274      11.738  -7.739 -32.102  1.00  3.750          O  
ATOM   4457  CB  CYS A 274       9.716  -5.443 -32.309  1.00  4.990          C  
ATOM   4458  SG  CYS A 274      10.229  -4.227 -31.074  1.00  4.990          S  
ATOM   4459  H   CYS A 274       7.938  -6.019 -30.639  1.00  4.150          H  
ATOM   4460  HA  CYS A 274       9.225  -7.487 -32.621  1.00  4.330          H  
ATOM   4461 1HB  CYS A 274      10.454  -5.444 -33.106  1.00  5.990          H  
ATOM   4462 2HB  CYS A 274       8.769  -5.103 -32.736  1.00  5.990          H  
ATOM   4463  HG  CYS A 274      11.470  -4.711 -30.863  1.00  5.990          H  
ATOM   4464  N   PHE A 275      11.109  -7.436 -29.972  1.00  3.520          N  
ATOM   4465  CA  PHE A 275      12.364  -7.955 -29.446  1.00  3.540          C  
ATOM   4466  C   PHE A 275      12.107  -9.223 -28.621  1.00  3.470          C  
ATOM   4467  O   PHE A 275      13.011  -9.715 -27.947  1.00  3.520          O  
ATOM   4468  CB  PHE A 275      13.075  -6.926 -28.557  1.00  4.950          C  
ATOM   4469  CG  PHE A 275      13.293  -5.591 -29.207  1.00  4.950          C  
ATOM   4470  CD1 PHE A 275      12.817  -4.455 -28.593  1.00  4.950          C  
ATOM   4471  CD2 PHE A 275      13.915  -5.460 -30.430  1.00  4.950          C  
ATOM   4472  CE1 PHE A 275      12.959  -3.216 -29.164  1.00  4.950          C  
ATOM   4473  CE2 PHE A 275      14.062  -4.218 -31.009  1.00  4.950          C  
ATOM   4474  CZ  PHE A 275      13.582  -3.094 -30.370  1.00  4.950          C  
ATOM   4475  H   PHE A 275      10.393  -7.132 -29.325  1.00  4.220          H  
ATOM   4476  HA  PHE A 275      13.015  -8.222 -30.278  1.00  4.250          H  
ATOM   4477 1HB  PHE A 275      12.501  -6.775 -27.658  1.00  5.940          H  
ATOM   4478 2HB  PHE A 275      14.044  -7.318 -28.253  1.00  5.940          H  
ATOM   4479  HD1 PHE A 275      12.335  -4.549 -27.636  1.00  5.940          H  
ATOM   4480  HD2 PHE A 275      14.287  -6.345 -30.946  1.00  5.940          H  
ATOM   4481  HE1 PHE A 275      12.580  -2.332 -28.657  1.00  5.940          H  
ATOM   4482  HE2 PHE A 275      14.554  -4.126 -31.977  1.00  5.940          H  
ATOM   4483  HZ  PHE A 275      13.696  -2.112 -30.826  1.00  5.940          H  
ATOM   4484  N   GLY A 276      10.883  -9.763 -28.687  1.00  3.360          N  
ATOM   4485  CA  GLY A 276      10.490 -10.933 -27.896  1.00  3.260          C  
ATOM   4486  C   GLY A 276       9.634 -10.563 -26.677  1.00  3.080          C  
ATOM   4487  O   GLY A 276       9.324  -9.395 -26.435  1.00  3.060          O  
ATOM   4488  H   GLY A 276      10.194  -9.360 -29.328  1.00  4.030          H  
ATOM   4489 1HA  GLY A 276       9.930 -11.618 -28.533  1.00  3.910          H  
ATOM   4490 2HA  GLY A 276      11.380 -11.465 -27.568  1.00  3.910          H  
ATOM   4491  N   HIS A 277       9.199 -11.564 -25.924  1.00  3.020          N  
ATOM   4492  CA  HIS A 277       8.313 -11.309 -24.792  1.00  2.830          C  
ATOM   4493  C   HIS A 277       9.071 -11.039 -23.502  1.00  2.800          C  
ATOM   4494  O   HIS A 277      10.140 -11.611 -23.259  1.00  2.860          O  
ATOM   4495  CB  HIS A 277       7.386 -12.507 -24.589  1.00  4.040          C  
ATOM   4496  CG  HIS A 277       6.437 -12.715 -25.720  1.00  4.040          C  
ATOM   4497  ND1 HIS A 277       6.834 -13.231 -26.939  1.00  4.040          N  
ATOM   4498  CD2 HIS A 277       5.108 -12.503 -25.817  1.00  4.040          C  
ATOM   4499  CE1 HIS A 277       5.784 -13.301 -27.742  1.00  4.040          C  
ATOM   4500  NE2 HIS A 277       4.727 -12.871 -27.084  1.00  4.040          N  
ATOM   4501  H   HIS A 277       9.455 -12.517 -26.148  1.00  3.620          H  
ATOM   4502  HA  HIS A 277       7.695 -10.432 -24.993  1.00  3.400          H  
ATOM   4503 1HB  HIS A 277       7.978 -13.411 -24.460  1.00  4.850          H  
ATOM   4504 2HB  HIS A 277       6.805 -12.361 -23.675  1.00  4.850          H  
ATOM   4505  HD2 HIS A 277       4.458 -12.108 -25.035  1.00  4.850          H  
ATOM   4506  HE1 HIS A 277       5.790 -13.661 -28.770  1.00  4.850          H  
ATOM   4507  HE2 HIS A 277       3.786 -12.817 -27.450  1.00  4.850          H  
ATOM   4508  N   LEU A 278       8.483 -10.205 -22.655  1.00  2.690          N  
ATOM   4509  CA  LEU A 278       9.034  -9.905 -21.337  1.00  2.600          C  
ATOM   4510  C   LEU A 278       8.429 -10.758 -20.238  1.00  2.540          C  
ATOM   4511  O   LEU A 278       7.223 -11.027 -20.209  1.00  2.540          O  
ATOM   4512  CB  LEU A 278       8.815  -8.432 -21.041  1.00  3.680          C  
ATOM   4513  CG  LEU A 278       9.564  -7.446 -21.912  1.00  3.680          C  
ATOM   4514  CD1 LEU A 278       9.011  -6.055 -21.677  1.00  3.680          C  
ATOM   4515  CD2 LEU A 278      11.032  -7.479 -21.537  1.00  3.680          C  
ATOM   4516  H   LEU A 278       7.602  -9.742 -22.941  1.00  3.230          H  
ATOM   4517  HA  LEU A 278      10.099 -10.123 -21.356  1.00  3.120          H  
ATOM   4518 1HB  LEU A 278       7.777  -8.241 -21.208  1.00  4.410          H  
ATOM   4519 2HB  LEU A 278       9.053  -8.234 -19.994  1.00  4.410          H  
ATOM   4520  HG  LEU A 278       9.452  -7.695 -22.960  1.00  4.410          H  
ATOM   4521 1HD1 LEU A 278       9.553  -5.349 -22.290  1.00  4.410          H  
ATOM   4522 2HD1 LEU A 278       7.962  -6.034 -21.944  1.00  4.410          H  
ATOM   4523 3HD1 LEU A 278       9.105  -5.786 -20.669  1.00  4.410          H  
ATOM   4524 1HD2 LEU A 278      11.534  -6.745 -22.117  1.00  4.410          H  
ATOM   4525 2HD2 LEU A 278      11.159  -7.251 -20.508  1.00  4.410          H  
ATOM   4526 3HD2 LEU A 278      11.465  -8.454 -21.723  1.00  4.410          H  
ATOM   4527  N   GLN A 279       9.274 -11.168 -19.302  1.00  2.480          N  
ATOM   4528  CA  GLN A 279       8.849 -11.998 -18.200  1.00  2.410          C  
ATOM   4529  C   GLN A 279       8.855 -11.290 -16.857  1.00  2.240          C  
ATOM   4530  O   GLN A 279       9.787 -10.544 -16.507  1.00  2.240          O  
ATOM   4531  CB  GLN A 279       9.762 -13.207 -18.143  1.00  3.400          C  
ATOM   4532  CG  GLN A 279       9.710 -14.058 -19.413  1.00  3.400          C  
ATOM   4533  CD  GLN A 279      10.699 -15.187 -19.408  1.00  3.400          C  
ATOM   4534  OE1 GLN A 279      11.887 -14.971 -19.121  1.00  3.400          O  
ATOM   4535  NE2 GLN A 279      10.237 -16.391 -19.730  1.00  3.400          N  
ATOM   4536  H   GLN A 279      10.257 -10.929 -19.378  1.00  2.980          H  
ATOM   4537  HA  GLN A 279       7.830 -12.334 -18.392  1.00  2.890          H  
ATOM   4538 1HB  GLN A 279      10.773 -12.885 -17.972  1.00  4.080          H  
ATOM   4539 2HB  GLN A 279       9.479 -13.815 -17.304  1.00  4.080          H  
ATOM   4540 1HG  GLN A 279       8.709 -14.478 -19.514  1.00  4.080          H  
ATOM   4541 2HG  GLN A 279       9.934 -13.424 -20.273  1.00  4.080          H  
ATOM   4542 1HE2 GLN A 279      10.853 -17.180 -19.748  1.00  4.080          H  
ATOM   4543 2HE2 GLN A 279       9.265 -16.515 -19.963  1.00  4.080          H  
ATOM   4544  N   TYR A 280       7.795 -11.576 -16.114  1.00  2.130          N  
ATOM   4545  CA  TYR A 280       7.526 -11.124 -14.759  1.00  1.990          C  
ATOM   4546  C   TYR A 280       7.021 -12.268 -13.906  1.00  1.890          C  
ATOM   4547  O   TYR A 280       6.214 -13.059 -14.380  1.00  2.000          O  
ATOM   4548  CB  TYR A 280       6.435 -10.072 -14.797  1.00  2.840          C  
ATOM   4549  CG  TYR A 280       6.752  -8.740 -15.419  1.00  2.840          C  
ATOM   4550  CD1 TYR A 280       6.950  -8.581 -16.767  1.00  2.840          C  
ATOM   4551  CD2 TYR A 280       6.763  -7.642 -14.609  1.00  2.840          C  
ATOM   4552  CE1 TYR A 280       7.215  -7.352 -17.245  1.00  2.840          C  
ATOM   4553  CE2 TYR A 280       7.010  -6.416 -15.090  1.00  2.840          C  
ATOM   4554  CZ  TYR A 280       7.247  -6.261 -16.383  1.00  2.840          C  
ATOM   4555  OH  TYR A 280       7.499  -5.019 -16.844  1.00  2.840          O  
ATOM   4556  H   TYR A 280       7.104 -12.176 -16.545  1.00  2.560          H  
ATOM   4557  HA  TYR A 280       8.440 -10.737 -14.318  1.00  2.390          H  
ATOM   4558 1HB  TYR A 280       5.622 -10.508 -15.326  1.00  3.410          H  
ATOM   4559 2HB  TYR A 280       6.095  -9.899 -13.788  1.00  3.410          H  
ATOM   4560  HD1 TYR A 280       6.917  -9.422 -17.451  1.00  3.410          H  
ATOM   4561  HD2 TYR A 280       6.572  -7.753 -13.569  1.00  3.410          H  
ATOM   4562  HE1 TYR A 280       7.396  -7.231 -18.298  1.00  3.410          H  
ATOM   4563  HE2 TYR A 280       7.021  -5.551 -14.422  1.00  3.410          H  
ATOM   4564  HH  TYR A 280       7.331  -4.387 -16.139  1.00  3.410          H  
ATOM   4565  N   ARG A 281       7.393 -12.311 -12.633  1.00  1.730          N  
ATOM   4566  CA  ARG A 281       6.819 -13.295 -11.727  1.00  1.630          C  
ATOM   4567  C   ARG A 281       5.330 -12.995 -11.726  1.00  1.570          C  
ATOM   4568  O   ARG A 281       4.949 -11.809 -11.689  1.00  1.590          O  
ATOM   4569  CB  ARG A 281       7.372 -13.168 -10.307  1.00  2.320          C  
ATOM   4570  CG  ARG A 281       8.846 -13.539 -10.121  1.00  2.320          C  
ATOM   4571  CD  ARG A 281       9.349 -13.287  -8.732  1.00  2.320          C  
ATOM   4572  NE  ARG A 281       9.582 -11.862  -8.458  1.00  2.320          N  
ATOM   4573  CZ  ARG A 281       9.881 -11.330  -7.244  1.00  2.320          C  
ATOM   4574  NH1 ARG A 281       9.971 -12.092  -6.193  1.00  2.320          N  
ATOM   4575  NH2 ARG A 281      10.098 -10.034  -7.116  1.00  2.320          N  
ATOM   4576  H   ARG A 281       8.065 -11.632 -12.304  1.00  2.080          H  
ATOM   4577  HA  ARG A 281       6.995 -14.301 -12.102  1.00  1.960          H  
ATOM   4578 1HB  ARG A 281       7.207 -12.192  -9.942  1.00  2.790          H  
ATOM   4579 2HB  ARG A 281       6.808 -13.837  -9.657  1.00  2.790          H  
ATOM   4580 1HG  ARG A 281       9.000 -14.589 -10.366  1.00  2.790          H  
ATOM   4581 2HG  ARG A 281       9.438 -12.918 -10.776  1.00  2.790          H  
ATOM   4582 1HD  ARG A 281       8.615 -13.651  -8.033  1.00  2.790          H  
ATOM   4583 2HD  ARG A 281      10.268 -13.815  -8.581  1.00  2.790          H  
ATOM   4584  HE  ARG A 281       9.543 -11.227  -9.249  1.00  2.790          H  
ATOM   4585 1HH1 ARG A 281       9.838 -13.086  -6.288  1.00  2.790          H  
ATOM   4586 2HH1 ARG A 281      10.202 -11.694  -5.295  1.00  2.790          H  
ATOM   4587 1HH2 ARG A 281      10.049  -9.432  -7.924  1.00  2.790          H  
ATOM   4588 2HH2 ARG A 281      10.325  -9.645  -6.213  1.00  2.790          H  
ATOM   4589  N   SER A 282       4.477 -14.026 -11.773  1.00  1.690          N  
ATOM   4590  CA  SER A 282       3.041 -13.772 -11.751  1.00  1.700          C  
ATOM   4591  C   SER A 282       2.455 -14.132 -10.393  1.00  1.570          C  
ATOM   4592  O   SER A 282       3.200 -14.450  -9.458  1.00  1.570          O  
ATOM   4593  CB  SER A 282       2.333 -14.494 -12.873  1.00  2.380          C  
ATOM   4594  OG  SER A 282       0.966 -14.155 -12.895  1.00  2.380          O  
ATOM   4595  H   SER A 282       4.797 -15.000 -11.789  1.00  2.030          H  
ATOM   4596  HA  SER A 282       2.888 -12.715 -11.925  1.00  2.040          H  
ATOM   4597 1HB  SER A 282       2.791 -14.221 -13.827  1.00  2.850          H  
ATOM   4598 2HB  SER A 282       2.448 -15.551 -12.765  1.00  2.850          H  
ATOM   4599  HG  SER A 282       0.891 -13.313 -13.415  1.00  2.850          H  
ATOM   4600  N   LEU A 283       1.128 -14.080 -10.272  1.00  1.490          N  
ATOM   4601  CA  LEU A 283       0.440 -14.349  -9.003  1.00  1.380          C  
ATOM   4602  C   LEU A 283      -0.840 -15.151  -9.187  1.00  1.410          C  
ATOM   4603  O   LEU A 283      -1.592 -14.924 -10.137  1.00  1.460          O  
ATOM   4604  CB  LEU A 283       0.064 -13.039  -8.289  1.00  1.980          C  
ATOM   4605  CG  LEU A 283       1.209 -12.100  -7.822  1.00  1.980          C  
ATOM   4606  CD1 LEU A 283       0.598 -10.777  -7.365  1.00  1.980          C  
ATOM   4607  CD2 LEU A 283       1.986 -12.742  -6.687  1.00  1.980          C  
ATOM   4608  H   LEU A 283       0.595 -13.888 -11.115  1.00  1.790          H  
ATOM   4609  HA  LEU A 283       1.098 -14.938  -8.368  1.00  1.660          H  
ATOM   4610 1HB  LEU A 283      -0.594 -12.468  -8.936  1.00  2.370          H  
ATOM   4611 2HB  LEU A 283      -0.496 -13.312  -7.397  1.00  2.370          H  
ATOM   4612  HG  LEU A 283       1.881 -11.897  -8.649  1.00  2.370          H  
ATOM   4613 1HD1 LEU A 283       1.390 -10.101  -7.046  1.00  2.370          H  
ATOM   4614 2HD1 LEU A 283       0.047 -10.321  -8.179  1.00  2.370          H  
ATOM   4615 3HD1 LEU A 283      -0.078 -10.951  -6.533  1.00  2.370          H  
ATOM   4616 1HD2 LEU A 283       2.773 -12.074  -6.357  1.00  2.370          H  
ATOM   4617 2HD2 LEU A 283       1.314 -12.938  -5.851  1.00  2.370          H  
ATOM   4618 3HD2 LEU A 283       2.434 -13.676  -7.014  1.00  2.370          H  
ATOM   4619  N   ALA A 284      -1.141 -16.035  -8.234  1.00  1.430          N  
ATOM   4620  CA  ALA A 284      -2.406 -16.765  -8.274  1.00  1.470          C  
ATOM   4621  C   ALA A 284      -3.034 -16.830  -6.886  1.00  1.350          C  
ATOM   4622  O   ALA A 284      -2.338 -16.927  -5.872  1.00  1.310          O  
ATOM   4623  CB  ALA A 284      -2.181 -18.162  -8.815  1.00  2.040          C  
ATOM   4624  H   ALA A 284      -0.474 -16.235  -7.479  1.00  1.720          H  
ATOM   4625  HA  ALA A 284      -3.094 -16.229  -8.928  1.00  1.760          H  
ATOM   4626 1HB  ALA A 284      -3.132 -18.691  -8.856  1.00  2.450          H  
ATOM   4627 2HB  ALA A 284      -1.754 -18.099  -9.814  1.00  2.450          H  
ATOM   4628 3HB  ALA A 284      -1.497 -18.692  -8.159  1.00  2.450          H  
ATOM   4629  N   PHE A 285      -4.370 -16.778  -6.836  1.00  1.320          N  
ATOM   4630  CA  PHE A 285      -5.047 -16.794  -5.544  1.00  1.230          C  
ATOM   4631  C   PHE A 285      -6.226 -17.751  -5.451  1.00  1.280          C  
ATOM   4632  O   PHE A 285      -6.960 -17.963  -6.420  1.00  1.440          O  
ATOM   4633  CB  PHE A 285      -5.561 -15.383  -5.225  1.00  1.760          C  
ATOM   4634  CG  PHE A 285      -4.475 -14.333  -5.144  1.00  1.760          C  
ATOM   4635  CD1 PHE A 285      -4.042 -13.665  -6.293  1.00  1.760          C  
ATOM   4636  CD2 PHE A 285      -3.897 -14.001  -3.937  1.00  1.760          C  
ATOM   4637  CE1 PHE A 285      -3.052 -12.722  -6.226  1.00  1.760          C  
ATOM   4638  CE2 PHE A 285      -2.912 -13.046  -3.882  1.00  1.760          C  
ATOM   4639  CZ  PHE A 285      -2.487 -12.421  -5.020  1.00  1.760          C  
ATOM   4640  H   PHE A 285      -4.912 -16.715  -7.687  1.00  1.580          H  
ATOM   4641  HA  PHE A 285      -4.323 -17.088  -4.784  1.00  1.480          H  
ATOM   4642 1HB  PHE A 285      -6.281 -15.076  -5.979  1.00  2.110          H  
ATOM   4643 2HB  PHE A 285      -6.084 -15.405  -4.267  1.00  2.110          H  
ATOM   4644  HD1 PHE A 285      -4.496 -13.907  -7.254  1.00  2.110          H  
ATOM   4645  HD2 PHE A 285      -4.225 -14.504  -3.024  1.00  2.110          H  
ATOM   4646  HE1 PHE A 285      -2.719 -12.208  -7.128  1.00  2.110          H  
ATOM   4647  HE2 PHE A 285      -2.455 -12.779  -2.931  1.00  2.110          H  
ATOM   4648  HZ  PHE A 285      -1.697 -11.669  -4.956  1.00  2.110          H  
ATOM   4649  N   SER A 286      -6.457 -18.220  -4.231  1.00  1.190          N  
ATOM   4650  CA  SER A 286      -7.620 -19.027  -3.860  1.00  1.240          C  
ATOM   4651  C   SER A 286      -7.996 -18.659  -2.433  1.00  1.310          C  
ATOM   4652  O   SER A 286      -7.219 -17.989  -1.751  1.00  1.350          O  
ATOM   4653  CB  SER A 286      -7.314 -20.507  -3.968  1.00  1.720          C  
ATOM   4654  OG  SER A 286      -6.352 -20.893  -3.022  1.00  1.720          O  
ATOM   4655  H   SER A 286      -5.737 -18.039  -3.525  1.00  1.430          H  
ATOM   4656  HA  SER A 286      -8.456 -18.781  -4.518  1.00  1.490          H  
ATOM   4657 1HB  SER A 286      -8.227 -21.079  -3.814  1.00  2.060          H  
ATOM   4658 2HB  SER A 286      -6.953 -20.728  -4.971  1.00  2.060          H  
ATOM   4659  HG  SER A 286      -6.189 -21.826  -3.178  1.00  2.060          H  
ATOM   4660  N   TRP A 287      -9.192 -19.026  -1.976  1.00  1.420          N  
ATOM   4661  CA  TRP A 287      -9.575 -18.689  -0.603  1.00  1.620          C  
ATOM   4662  C   TRP A 287     -10.632 -19.591   0.004  1.00  1.590          C  
ATOM   4663  O   TRP A 287     -11.319 -20.336  -0.698  1.00  1.660          O  
ATOM   4664  CB  TRP A 287     -10.042 -17.227  -0.520  1.00  2.190          C  
ATOM   4665  CG  TRP A 287     -11.173 -16.871  -1.399  1.00  2.190          C  
ATOM   4666  CD1 TRP A 287     -12.502 -16.908  -1.104  1.00  2.190          C  
ATOM   4667  CD2 TRP A 287     -11.071 -16.366  -2.756  1.00  2.190          C  
ATOM   4668  NE1 TRP A 287     -13.235 -16.479  -2.192  1.00  2.190          N  
ATOM   4669  CE2 TRP A 287     -12.371 -16.147  -3.207  1.00  2.190          C  
ATOM   4670  CE3 TRP A 287      -9.987 -16.084  -3.614  1.00  2.190          C  
ATOM   4671  CZ2 TRP A 287     -12.631 -15.667  -4.479  1.00  2.190          C  
ATOM   4672  CZ3 TRP A 287     -10.247 -15.607  -4.883  1.00  2.190          C  
ATOM   4673  CH2 TRP A 287     -11.536 -15.404  -5.308  1.00  2.190          C  
ATOM   4674  H   TRP A 287      -9.828 -19.551  -2.564  1.00  1.700          H  
ATOM   4675  HA  TRP A 287      -8.689 -18.792   0.020  1.00  1.940          H  
ATOM   4676 1HB  TRP A 287     -10.311 -16.985   0.507  1.00  2.630          H  
ATOM   4677 2HB  TRP A 287      -9.237 -16.589  -0.799  1.00  2.630          H  
ATOM   4678  HD1 TRP A 287     -12.921 -17.233  -0.151  1.00  2.630          H  
ATOM   4679  HE1 TRP A 287     -14.241 -16.416  -2.241  1.00  2.630          H  
ATOM   4680  HE3 TRP A 287      -8.964 -16.234  -3.290  1.00  2.630          H  
ATOM   4681  HZ2 TRP A 287     -13.646 -15.494  -4.834  1.00  2.630          H  
ATOM   4682  HZ3 TRP A 287      -9.401 -15.395  -5.538  1.00  2.630          H  
ATOM   4683  HH2 TRP A 287     -11.709 -15.026  -6.314  1.00  2.630          H  
ATOM   4684  N   LYS A 288     -10.758 -19.496   1.330  1.00  1.550          N  
ATOM   4685  CA  LYS A 288     -11.740 -20.253   2.096  1.00  1.570          C  
ATOM   4686  C   LYS A 288     -12.404 -19.474   3.237  1.00  1.540          C  
ATOM   4687  O   LYS A 288     -11.781 -18.622   3.888  1.00  1.510          O  
ATOM   4688  CB  LYS A 288     -11.066 -21.515   2.650  1.00  2.190          C  
ATOM   4689  CG  LYS A 288     -11.951 -22.423   3.508  1.00  2.190          C  
ATOM   4690  CD  LYS A 288     -11.243 -23.725   3.855  1.00  2.190          C  
ATOM   4691  CE  LYS A 288     -12.030 -24.540   4.885  1.00  2.190          C  
ATOM   4692  NZ  LYS A 288     -13.295 -25.112   4.328  1.00  2.190          N  
ATOM   4693  H   LYS A 288     -10.116 -18.872   1.829  1.00  1.860          H  
ATOM   4694  HA  LYS A 288     -12.531 -20.559   1.410  1.00  1.880          H  
ATOM   4695 1HB  LYS A 288     -10.704 -22.113   1.814  1.00  2.630          H  
ATOM   4696 2HB  LYS A 288     -10.202 -21.233   3.231  1.00  2.630          H  
ATOM   4697 1HG  LYS A 288     -12.181 -21.918   4.450  1.00  2.630          H  
ATOM   4698 2HG  LYS A 288     -12.880 -22.632   2.988  1.00  2.630          H  
ATOM   4699 1HD  LYS A 288     -11.122 -24.322   2.951  1.00  2.630          H  
ATOM   4700 2HD  LYS A 288     -10.259 -23.511   4.254  1.00  2.630          H  
ATOM   4701 1HE  LYS A 288     -11.402 -25.352   5.244  1.00  2.630          H  
ATOM   4702 2HE  LYS A 288     -12.281 -23.888   5.727  1.00  2.630          H  
ATOM   4703 1HZ  LYS A 288     -13.770 -25.633   5.051  1.00  2.630          H  
ATOM   4704 2HZ  LYS A 288     -13.900 -24.372   4.004  1.00  2.630          H  
ATOM   4705 3HZ  LYS A 288     -13.078 -25.727   3.559  1.00  2.630          H  
ATOM   4706  N   ARG A 289     -13.698 -19.762   3.448  1.00  1.570          N  
ATOM   4707  CA  ARG A 289     -14.438 -19.211   4.581  1.00  1.590          C  
ATOM   4708  C   ARG A 289     -14.235 -20.116   5.788  1.00  1.680          C  
ATOM   4709  O   ARG A 289     -14.444 -21.331   5.712  1.00  1.710          O  
ATOM   4710  CB  ARG A 289     -15.939 -19.072   4.289  1.00  2.220          C  
ATOM   4711  CG  ARG A 289     -16.290 -18.071   3.188  1.00  2.220          C  
ATOM   4712  CD  ARG A 289     -17.752 -17.792   3.021  1.00  2.220          C  
ATOM   4713  NE  ARG A 289     -17.976 -16.792   1.938  1.00  2.220          N  
ATOM   4714  CZ  ARG A 289     -18.054 -17.104   0.618  1.00  2.220          C  
ATOM   4715  NH1 ARG A 289     -17.948 -18.364   0.217  1.00  2.220          N  
ATOM   4716  NH2 ARG A 289     -18.230 -16.150  -0.281  1.00  2.220          N  
ATOM   4717  H   ARG A 289     -14.153 -20.429   2.841  1.00  1.880          H  
ATOM   4718  HA  ARG A 289     -14.038 -18.231   4.831  1.00  1.910          H  
ATOM   4719 1HB  ARG A 289     -16.345 -20.039   4.005  1.00  2.660          H  
ATOM   4720 2HB  ARG A 289     -16.451 -18.755   5.199  1.00  2.660          H  
ATOM   4721 1HG  ARG A 289     -15.889 -17.159   3.459  1.00  2.660          H  
ATOM   4722 2HG  ARG A 289     -15.861 -18.391   2.241  1.00  2.660          H  
ATOM   4723 1HD  ARG A 289     -18.293 -18.704   2.783  1.00  2.660          H  
ATOM   4724 2HD  ARG A 289     -18.145 -17.374   3.950  1.00  2.660          H  
ATOM   4725  HE  ARG A 289     -18.069 -15.774   2.191  1.00  2.660          H  
ATOM   4726 1HH1 ARG A 289     -17.810 -19.104   0.887  1.00  2.660          H  
ATOM   4727 2HH1 ARG A 289     -18.007 -18.587  -0.767  1.00  2.660          H  
ATOM   4728 1HH2 ARG A 289     -18.287 -15.155   0.006  1.00  2.660          H  
ATOM   4729 2HH2 ARG A 289     -18.285 -16.377  -1.258  1.00  2.660          H  
ATOM   4730  N   PHE A 290     -13.858 -19.511   6.902  1.00  1.760          N  
ATOM   4731  CA  PHE A 290     -13.603 -20.229   8.135  1.00  1.890          C  
ATOM   4732  C   PHE A 290     -14.624 -19.865   9.212  1.00  1.960          C  
ATOM   4733  O   PHE A 290     -14.779 -18.700   9.613  1.00  1.960          O  
ATOM   4734  CB  PHE A 290     -12.179 -19.948   8.614  1.00  2.590          C  
ATOM   4735  CG  PHE A 290     -11.122 -20.469   7.697  1.00  2.590          C  
ATOM   4736  CD1 PHE A 290     -10.623 -19.700   6.667  1.00  2.590          C  
ATOM   4737  CD2 PHE A 290     -10.629 -21.747   7.861  1.00  2.590          C  
ATOM   4738  CE1 PHE A 290      -9.657 -20.201   5.828  1.00  2.590          C  
ATOM   4739  CE2 PHE A 290      -9.657 -22.241   7.017  1.00  2.590          C  
ATOM   4740  CZ  PHE A 290      -9.171 -21.459   6.002  1.00  2.590          C  
ATOM   4741  H   PHE A 290     -13.730 -18.500   6.876  1.00  2.110          H  
ATOM   4742  HA  PHE A 290     -13.687 -21.297   7.936  1.00  2.270          H  
ATOM   4743 1HB  PHE A 290     -12.033 -18.879   8.744  1.00  3.110          H  
ATOM   4744 2HB  PHE A 290     -12.032 -20.421   9.565  1.00  3.110          H  
ATOM   4745  HD1 PHE A 290     -11.009 -18.692   6.510  1.00  3.110          H  
ATOM   4746  HD2 PHE A 290     -11.016 -22.366   8.676  1.00  3.110          H  
ATOM   4747  HE1 PHE A 290      -9.287 -19.596   5.009  1.00  3.110          H  
ATOM   4748  HE2 PHE A 290      -9.272 -23.250   7.159  1.00  3.110          H  
ATOM   4749  HZ  PHE A 290      -8.405 -21.845   5.331  1.00  3.110          H  
ATOM   4750  N   ASN A 291     -15.328 -20.873   9.728  1.00  2.100          N  
ATOM   4751  CA  ASN A 291     -16.364 -20.609  10.733  1.00  2.200          C  
ATOM   4752  C   ASN A 291     -15.772 -20.468  12.134  1.00  2.410          C  
ATOM   4753  O   ASN A 291     -15.992 -21.303  13.013  1.00  2.890          O  
ATOM   4754  CB  ASN A 291     -17.436 -21.687  10.707  1.00  3.040          C  
ATOM   4755  CG  ASN A 291     -18.678 -21.299  11.505  1.00  3.040          C  
ATOM   4756  OD1 ASN A 291     -18.877 -20.107  11.806  1.00  3.040          O  
ATOM   4757  ND2 ASN A 291     -19.498 -22.270  11.837  1.00  3.040          N  
ATOM   4758  H   ASN A 291     -15.162 -21.813   9.391  1.00  2.520          H  
ATOM   4759  HA  ASN A 291     -16.833 -19.662  10.487  1.00  2.640          H  
ATOM   4760 1HB  ASN A 291     -17.727 -21.885   9.675  1.00  3.650          H  
ATOM   4761 2HB  ASN A 291     -17.031 -22.613  11.117  1.00  3.650          H  
ATOM   4762 1HD2 ASN A 291     -20.328 -22.071  12.360  1.00  3.650          H  
ATOM   4763 2HD2 ASN A 291     -19.291 -23.211  11.570  1.00  3.650          H  
ATOM   4764  N   GLN A 292     -15.007 -19.404  12.310  1.00  2.140          N  
ATOM   4765  CA  GLN A 292     -14.306 -19.106  13.548  1.00  2.300          C  
ATOM   4766  C   GLN A 292     -14.015 -17.613  13.635  1.00  2.180          C  
ATOM   4767  O   GLN A 292     -13.870 -16.962  12.607  1.00  1.960          O  
ATOM   4768  CB  GLN A 292     -13.042 -19.957  13.585  1.00  3.160          C  
ATOM   4769  CG  GLN A 292     -12.078 -19.660  12.468  1.00  3.160          C  
ATOM   4770  CD  GLN A 292     -11.013 -20.727  12.358  1.00  3.160          C  
ATOM   4771  OE1 GLN A 292     -11.219 -21.752  11.692  1.00  3.160          O  
ATOM   4772  NE2 GLN A 292      -9.889 -20.530  13.013  1.00  3.160          N  
ATOM   4773  H   GLN A 292     -14.904 -18.797  11.496  1.00  2.570          H  
ATOM   4774  HA  GLN A 292     -14.946 -19.380  14.386  1.00  2.760          H  
ATOM   4775 1HB  GLN A 292     -12.521 -19.801  14.529  1.00  3.790          H  
ATOM   4776 2HB  GLN A 292     -13.308 -21.013  13.529  1.00  3.790          H  
ATOM   4777 1HG  GLN A 292     -12.627 -19.609  11.548  1.00  3.790          H  
ATOM   4778 2HG  GLN A 292     -11.596 -18.708  12.655  1.00  3.790          H  
ATOM   4779 1HE2 GLN A 292      -9.162 -21.212  12.981  1.00  3.790          H  
ATOM   4780 2HE2 GLN A 292      -9.754 -19.668  13.539  1.00  3.790          H  
ATOM   4781  N   LYS A 293     -13.856 -17.082  14.854  1.00  2.370          N  
ATOM   4782  CA  LYS A 293     -13.585 -15.646  15.030  1.00  2.360          C  
ATOM   4783  C   LYS A 293     -12.307 -15.141  14.362  1.00  2.280          C  
ATOM   4784  O   LYS A 293     -12.287 -14.043  13.803  1.00  2.310          O  
ATOM   4785  CB  LYS A 293     -13.535 -15.301  16.519  1.00  3.310          C  
ATOM   4786  CG  LYS A 293     -14.890 -15.349  17.223  1.00  3.310          C  
ATOM   4787  CD  LYS A 293     -14.760 -15.013  18.709  1.00  3.310          C  
ATOM   4788  CE  LYS A 293     -16.112 -15.065  19.420  1.00  3.310          C  
ATOM   4789  NZ  LYS A 293     -15.986 -14.777  20.880  1.00  3.310          N  
ATOM   4790  H   LYS A 293     -13.968 -17.674  15.663  1.00  2.840          H  
ATOM   4791  HA  LYS A 293     -14.417 -15.100  14.586  1.00  2.830          H  
ATOM   4792 1HB  LYS A 293     -12.863 -15.990  17.029  1.00  3.970          H  
ATOM   4793 2HB  LYS A 293     -13.126 -14.298  16.640  1.00  3.970          H  
ATOM   4794 1HG  LYS A 293     -15.562 -14.631  16.749  1.00  3.970          H  
ATOM   4795 2HG  LYS A 293     -15.321 -16.341  17.114  1.00  3.970          H  
ATOM   4796 1HD  LYS A 293     -14.081 -15.722  19.185  1.00  3.970          H  
ATOM   4797 2HD  LYS A 293     -14.345 -14.011  18.818  1.00  3.970          H  
ATOM   4798 1HE  LYS A 293     -16.778 -14.330  18.971  1.00  3.970          H  
ATOM   4799 2HE  LYS A 293     -16.545 -16.058  19.292  1.00  3.970          H  
ATOM   4800 1HZ  LYS A 293     -16.900 -14.821  21.311  1.00  3.970          H  
ATOM   4801 2HZ  LYS A 293     -15.380 -15.462  21.310  1.00  3.970          H  
ATOM   4802 3HZ  LYS A 293     -15.598 -13.854  21.012  1.00  3.970          H  
ATOM   4803  N   LYS A 294     -11.240 -15.925  14.447  1.00  2.230          N  
ATOM   4804  CA  LYS A 294      -9.953 -15.589  13.844  1.00  2.190          C  
ATOM   4805  C   LYS A 294      -9.357 -16.861  13.290  1.00  2.140          C  
ATOM   4806  O   LYS A 294      -9.545 -17.921  13.897  1.00  2.180          O  
ATOM   4807  CB  LYS A 294      -8.983 -14.990  14.865  1.00  3.080          C  
ATOM   4808  CG  LYS A 294      -9.395 -13.665  15.475  1.00  3.080          C  
ATOM   4809  CD  LYS A 294      -8.321 -13.143  16.434  1.00  3.080          C  
ATOM   4810  CE  LYS A 294      -8.715 -11.791  17.044  1.00  3.080          C  
ATOM   4811  NZ  LYS A 294      -7.708 -11.309  18.046  1.00  3.080          N  
ATOM   4812  H   LYS A 294     -11.331 -16.798  14.943  1.00  2.680          H  
ATOM   4813  HA  LYS A 294     -10.104 -14.890  13.015  1.00  2.630          H  
ATOM   4814 1HB  LYS A 294      -8.818 -15.702  15.673  1.00  3.700          H  
ATOM   4815 2HB  LYS A 294      -8.034 -14.828  14.370  1.00  3.700          H  
ATOM   4816 1HG  LYS A 294      -9.566 -12.943  14.678  1.00  3.700          H  
ATOM   4817 2HG  LYS A 294     -10.325 -13.794  16.026  1.00  3.700          H  
ATOM   4818 1HD  LYS A 294      -8.171 -13.860  17.243  1.00  3.700          H  
ATOM   4819 2HD  LYS A 294      -7.377 -13.023  15.901  1.00  3.700          H  
ATOM   4820 1HE  LYS A 294      -8.797 -11.055  16.245  1.00  3.700          H  
ATOM   4821 2HE  LYS A 294      -9.682 -11.889  17.535  1.00  3.700          H  
ATOM   4822 1HZ  LYS A 294      -7.990 -10.415  18.437  1.00  3.700          H  
ATOM   4823 2HZ  LYS A 294      -7.645 -11.991  18.796  1.00  3.700          H  
ATOM   4824 3HZ  LYS A 294      -6.796 -11.200  17.610  1.00  3.700          H  
ATOM   4825  N   TYR A 295      -8.623 -16.767  12.179  1.00  2.070          N  
ATOM   4826  CA  TYR A 295      -7.935 -17.930  11.628  1.00  2.030          C  
ATOM   4827  C   TYR A 295      -6.445 -17.721  11.587  1.00  2.090          C  
ATOM   4828  O   TYR A 295      -5.684 -18.520  12.131  1.00  2.160          O  
ATOM   4829  CB  TYR A 295      -8.416 -18.267  10.224  1.00  2.860          C  
ATOM   4830  CG  TYR A 295      -7.664 -19.472   9.595  1.00  2.860          C  
ATOM   4831  CD1 TYR A 295      -8.047 -20.752   9.895  1.00  2.860          C  
ATOM   4832  CD2 TYR A 295      -6.560 -19.282   8.750  1.00  2.860          C  
ATOM   4833  CE1 TYR A 295      -7.370 -21.822   9.360  1.00  2.860          C  
ATOM   4834  CE2 TYR A 295      -5.896 -20.339   8.214  1.00  2.860          C  
ATOM   4835  CZ  TYR A 295      -6.295 -21.611   8.510  1.00  2.860          C  
ATOM   4836  OH  TYR A 295      -5.627 -22.687   7.968  1.00  2.860          O  
ATOM   4837  H   TYR A 295      -8.498 -15.857  11.719  1.00  2.480          H  
ATOM   4838  HA  TYR A 295      -8.110 -18.780  12.274  1.00  2.440          H  
ATOM   4839 1HB  TYR A 295      -9.479 -18.514  10.257  1.00  3.430          H  
ATOM   4840 2HB  TYR A 295      -8.311 -17.408   9.605  1.00  3.430          H  
ATOM   4841  HD1 TYR A 295      -8.887 -20.926  10.545  1.00  3.430          H  
ATOM   4842  HD2 TYR A 295      -6.211 -18.299   8.516  1.00  3.430          H  
ATOM   4843  HE1 TYR A 295      -7.689 -22.833   9.599  1.00  3.430          H  
ATOM   4844  HE2 TYR A 295      -5.040 -20.165   7.558  1.00  3.430          H  
ATOM   4845  HH  TYR A 295      -6.011 -23.502   8.295  1.00  3.430          H  
ATOM   4846  N   GLN A 296      -6.018 -16.649  10.924  1.00  2.050          N  
ATOM   4847  CA  GLN A 296      -4.602 -16.427  10.773  1.00  2.100          C  
ATOM   4848  C   GLN A 296      -4.115 -15.510  11.891  1.00  2.150          C  
ATOM   4849  O   GLN A 296      -2.966 -15.611  12.323  1.00  2.240          O  
ATOM   4850  CB  GLN A 296      -4.273 -15.868   9.388  1.00  2.920          C  
ATOM   4851  CG  GLN A 296      -2.815 -15.862   9.111  1.00  2.920          C  
ATOM   4852  CD  GLN A 296      -2.235 -17.299   9.076  1.00  2.920          C  
ATOM   4853  OE1 GLN A 296      -2.534 -18.113   8.188  1.00  2.920          O  
ATOM   4854  NE2 GLN A 296      -1.425 -17.618  10.077  1.00  2.920          N  
ATOM   4855  H   GLN A 296      -6.680 -15.982  10.529  1.00  2.460          H  
ATOM   4856  HA  GLN A 296      -4.098 -17.385  10.885  1.00  2.520          H  
ATOM   4857 1HB  GLN A 296      -4.779 -16.439   8.614  1.00  3.500          H  
ATOM   4858 2HB  GLN A 296      -4.617 -14.839   9.323  1.00  3.500          H  
ATOM   4859 1HG  GLN A 296      -2.634 -15.387   8.140  1.00  3.500          H  
ATOM   4860 2HG  GLN A 296      -2.328 -15.303   9.892  1.00  3.500          H  
ATOM   4861 1HE2 GLN A 296      -1.028 -18.534  10.128  1.00  3.500          H  
ATOM   4862 2HE2 GLN A 296      -1.234 -16.944  10.806  1.00  3.500          H  
ATOM   4863  N   THR A 297      -5.000 -14.588  12.326  1.00  2.150          N  
ATOM   4864  CA  THR A 297      -4.805 -13.556  13.386  1.00  2.290          C  
ATOM   4865  C   THR A 297      -3.937 -12.346  12.978  1.00  2.190          C  
ATOM   4866  O   THR A 297      -3.929 -11.316  13.668  1.00  2.370          O  
ATOM   4867  CB  THR A 297      -4.235 -14.148  14.705  1.00  3.150          C  
ATOM   4868  OG1 THR A 297      -2.830 -14.358  14.579  1.00  3.150          O  
ATOM   4869  CG2 THR A 297      -4.936 -15.464  15.119  1.00  3.150          C  
ATOM   4870  H   THR A 297      -5.914 -14.589  11.854  1.00  2.580          H  
ATOM   4871  HA  THR A 297      -5.792 -13.159  13.627  1.00  2.750          H  
ATOM   4872  HB  THR A 297      -4.396 -13.420  15.499  1.00  3.780          H  
ATOM   4873  HG1 THR A 297      -2.669 -14.906  13.799  1.00  3.780          H  
ATOM   4874 1HG2 THR A 297      -4.512 -15.808  16.060  1.00  3.780          H  
ATOM   4875 2HG2 THR A 297      -5.988 -15.283  15.250  1.00  3.780          H  
ATOM   4876 3HG2 THR A 297      -4.801 -16.236  14.375  1.00  3.780          H  
ATOM   4877  N   TYR A 298      -3.267 -12.465  11.842  1.00  1.960          N  
ATOM   4878  CA  TYR A 298      -2.466 -11.421  11.234  1.00  1.880          C  
ATOM   4879  C   TYR A 298      -3.119 -11.074   9.905  1.00  1.830          C  
ATOM   4880  O   TYR A 298      -3.774 -11.937   9.325  1.00  1.860          O  
ATOM   4881  CB  TYR A 298      -1.065 -11.914  10.932  1.00  2.660          C  
ATOM   4882  CG  TYR A 298      -0.143 -12.204  12.048  1.00  2.660          C  
ATOM   4883  CD1 TYR A 298      -0.124 -13.454  12.623  1.00  2.660          C  
ATOM   4884  CD2 TYR A 298       0.740 -11.231  12.465  1.00  2.660          C  
ATOM   4885  CE1 TYR A 298       0.777 -13.733  13.621  1.00  2.660          C  
ATOM   4886  CE2 TYR A 298       1.648 -11.505  13.460  1.00  2.660          C  
ATOM   4887  CZ  TYR A 298       1.668 -12.753  14.041  1.00  2.660          C  
ATOM   4888  OH  TYR A 298       2.580 -13.047  15.026  1.00  2.660          O  
ATOM   4889  H   TYR A 298      -3.323 -13.362  11.383  1.00  2.350          H  
ATOM   4890  HA  TYR A 298      -2.452 -10.563  11.895  1.00  2.260          H  
ATOM   4891 1HB  TYR A 298      -1.207 -12.817  10.424  1.00  3.200          H  
ATOM   4892 2HB  TYR A 298      -0.563 -11.240  10.244  1.00  3.200          H  
ATOM   4893  HD1 TYR A 298      -0.816 -14.223  12.283  1.00  3.200          H  
ATOM   4894  HD2 TYR A 298       0.727 -10.250  11.998  1.00  3.200          H  
ATOM   4895  HE1 TYR A 298       0.797 -14.723  14.075  1.00  3.200          H  
ATOM   4896  HE2 TYR A 298       2.352 -10.740  13.786  1.00  3.200          H  
ATOM   4897  HH  TYR A 298       3.290 -12.381  15.024  1.00  3.200          H  
ATOM   4898  N   PRO A 299      -3.033  -9.821   9.421  1.00  1.810          N  
ATOM   4899  CA  PRO A 299      -3.520  -9.411   8.112  1.00  1.810          C  
ATOM   4900  C   PRO A 299      -2.893 -10.216   7.016  1.00  1.670          C  
ATOM   4901  O   PRO A 299      -3.556 -10.669   6.092  1.00  1.620          O  
ATOM   4902  CB  PRO A 299      -3.083  -7.956   8.062  1.00  2.710          C  
ATOM   4903  CG  PRO A 299      -1.979  -7.821   9.112  1.00  2.710          C  
ATOM   4904  CD  PRO A 299      -2.336  -8.777  10.171  1.00  2.710          C  
ATOM   4905  HA  PRO A 299      -4.600  -9.484   8.026  1.00  2.170          H  
ATOM   4906 1HB  PRO A 299      -2.727  -7.713   7.066  1.00  3.260          H  
ATOM   4907 2HB  PRO A 299      -3.953  -7.320   8.261  1.00  3.260          H  
ATOM   4908 1HG  PRO A 299      -0.989  -7.998   8.668  1.00  3.260          H  
ATOM   4909 2HG  PRO A 299      -1.944  -6.797   9.505  1.00  3.260          H  
ATOM   4910 1HD  PRO A 299      -1.405  -9.111  10.644  1.00  3.260          H  
ATOM   4911 2HD  PRO A 299      -3.016  -8.309  10.868  1.00  3.260          H  
ATOM   4912  N   VAL A 300      -1.604 -10.441   7.163  1.00  1.650          N  
ATOM   4913  CA  VAL A 300      -0.843 -11.230   6.234  1.00  1.520          C  
ATOM   4914  C   VAL A 300       0.175 -12.026   7.019  1.00  1.510          C  
ATOM   4915  O   VAL A 300       0.734 -11.487   7.981  1.00  1.600          O  
ATOM   4916  CB  VAL A 300      -0.109 -10.327   5.217  1.00  2.180          C  
ATOM   4917  CG1 VAL A 300       0.685 -11.157   4.235  1.00  2.180          C  
ATOM   4918  CG2 VAL A 300      -1.079  -9.399   4.492  1.00  2.180          C  
ATOM   4919  H   VAL A 300      -1.121 -10.027   7.945  1.00  1.980          H  
ATOM   4920  HA  VAL A 300      -1.503 -11.910   5.708  1.00  1.820          H  
ATOM   4921  HB  VAL A 300       0.571  -9.760   5.722  1.00  2.620          H  
ATOM   4922 1HG1 VAL A 300       1.207 -10.477   3.572  1.00  2.620          H  
ATOM   4923 2HG1 VAL A 300       1.420 -11.773   4.738  1.00  2.620          H  
ATOM   4924 3HG1 VAL A 300       0.025 -11.788   3.670  1.00  2.620          H  
ATOM   4925 1HG2 VAL A 300      -0.517  -8.773   3.804  1.00  2.620          H  
ATOM   4926 2HG2 VAL A 300      -1.792  -9.990   3.949  1.00  2.620          H  
ATOM   4927 3HG2 VAL A 300      -1.599  -8.762   5.186  1.00  2.620          H  
ATOM   4928  N   VAL A 301       0.411 -13.264   6.605  1.00  1.440          N  
ATOM   4929  CA  VAL A 301       1.486 -14.097   7.112  1.00  1.490          C  
ATOM   4930  C   VAL A 301       2.333 -14.669   5.983  1.00  1.410          C  
ATOM   4931  O   VAL A 301       1.828 -15.364   5.097  1.00  1.340          O  
ATOM   4932  CB  VAL A 301       0.920 -15.228   7.998  1.00  2.070          C  
ATOM   4933  CG1 VAL A 301       1.967 -16.165   8.477  1.00  2.070          C  
ATOM   4934  CG2 VAL A 301       0.331 -14.614   9.161  1.00  2.070          C  
ATOM   4935  H   VAL A 301      -0.199 -13.625   5.874  1.00  1.730          H  
ATOM   4936  HA  VAL A 301       2.118 -13.473   7.727  1.00  1.790          H  
ATOM   4937  HB  VAL A 301       0.185 -15.795   7.447  1.00  2.480          H  
ATOM   4938 1HG1 VAL A 301       1.513 -16.918   9.114  1.00  2.480          H  
ATOM   4939 2HG1 VAL A 301       2.442 -16.655   7.636  1.00  2.480          H  
ATOM   4940 3HG1 VAL A 301       2.681 -15.623   9.034  1.00  2.480          H  
ATOM   4941 1HG2 VAL A 301      -0.060 -15.356   9.812  1.00  2.480          H  
ATOM   4942 2HG2 VAL A 301       1.082 -14.044   9.692  1.00  2.480          H  
ATOM   4943 3HG2 VAL A 301      -0.453 -13.971   8.826  1.00  2.480          H  
ATOM   4944  N   ASN A 302       3.634 -14.407   6.005  1.00  1.460          N  
ATOM   4945  CA  ASN A 302       4.485 -15.005   4.990  1.00  1.450          C  
ATOM   4946  C   ASN A 302       4.586 -16.474   5.347  1.00  1.580          C  
ATOM   4947  O   ASN A 302       4.609 -16.815   6.522  1.00  1.720          O  
ATOM   4948  CB  ASN A 302       5.858 -14.362   4.892  1.00  2.030          C  
ATOM   4949  CG  ASN A 302       5.867 -13.001   4.278  1.00  2.030          C  
ATOM   4950  OD1 ASN A 302       4.883 -12.539   3.691  1.00  2.030          O  
ATOM   4951  ND2 ASN A 302       7.003 -12.369   4.340  1.00  2.030          N  
ATOM   4952  H   ASN A 302       4.017 -13.812   6.744  1.00  1.750          H  
ATOM   4953  HA  ASN A 302       4.005 -14.937   4.014  1.00  1.740          H  
ATOM   4954 1HB  ASN A 302       6.274 -14.289   5.888  1.00  2.440          H  
ATOM   4955 2HB  ASN A 302       6.519 -14.990   4.310  1.00  2.440          H  
ATOM   4956 1HD2 ASN A 302       7.103 -11.472   3.922  1.00  2.440          H  
ATOM   4957 2HD2 ASN A 302       7.782 -12.786   4.807  1.00  2.440          H  
ATOM   4958  N   MET A 303       4.681 -17.345   4.364  1.00  1.560          N  
ATOM   4959  CA  MET A 303       4.801 -18.786   4.587  1.00  1.740          C  
ATOM   4960  C   MET A 303       6.090 -19.449   4.040  1.00  1.830          C  
ATOM   4961  O   MET A 303       6.005 -20.498   3.389  1.00  1.800          O  
ATOM   4962  CB  MET A 303       3.533 -19.436   4.042  1.00  2.360          C  
ATOM   4963  CG  MET A 303       2.284 -19.117   4.877  1.00  2.360          C  
ATOM   4964  SD  MET A 303       0.749 -19.781   4.218  1.00  2.360          S  
ATOM   4965  CE  MET A 303       0.872 -21.544   4.454  1.00  2.360          C  
ATOM   4966  H   MET A 303       4.617 -17.005   3.400  1.00  1.870          H  
ATOM   4967  HA  MET A 303       4.801 -18.957   5.665  1.00  2.090          H  
ATOM   4968 1HB  MET A 303       3.338 -19.015   3.061  1.00  2.840          H  
ATOM   4969 2HB  MET A 303       3.664 -20.498   3.900  1.00  2.840          H  
ATOM   4970 1HG  MET A 303       2.424 -19.507   5.877  1.00  2.840          H  
ATOM   4971 2HG  MET A 303       2.173 -18.037   4.955  1.00  2.840          H  
ATOM   4972 1HE  MET A 303      -0.028 -22.016   4.088  1.00  2.840          H  
ATOM   4973 2HE  MET A 303       1.724 -21.927   3.905  1.00  2.840          H  
ATOM   4974 3HE  MET A 303       0.989 -21.764   5.512  1.00  2.840          H  
ATOM   4975  N   PRO A 304       7.324 -18.907   4.292  1.00  2.130          N  
ATOM   4976  CA  PRO A 304       8.557 -19.408   3.726  1.00  2.250          C  
ATOM   4977  C   PRO A 304       8.653 -20.919   3.892  1.00  2.420          C  
ATOM   4978  O   PRO A 304       9.090 -21.613   2.966  1.00  2.670          O  
ATOM   4979  CB  PRO A 304       9.617 -18.762   4.632  1.00  3.380          C  
ATOM   4980  CG  PRO A 304       9.000 -17.513   5.100  1.00  3.380          C  
ATOM   4981  CD  PRO A 304       7.555 -17.857   5.305  1.00  3.380          C  
ATOM   4982  HA  PRO A 304       8.654 -19.102   2.676  1.00  2.700          H  
ATOM   4983 1HB  PRO A 304       9.913 -19.445   5.423  1.00  4.050          H  
ATOM   4984 2HB  PRO A 304      10.526 -18.549   4.057  1.00  4.050          H  
ATOM   4985 1HG  PRO A 304       9.489 -17.245   6.035  1.00  4.050          H  
ATOM   4986 2HG  PRO A 304       9.150 -16.672   4.440  1.00  4.050          H  
ATOM   4987 1HD  PRO A 304       7.331 -18.224   6.323  1.00  4.050          H  
ATOM   4988 2HD  PRO A 304       7.074 -16.977   5.077  1.00  4.050          H  
ATOM   4989  N   LEU A 305       8.161 -21.460   5.024  1.00  2.680          N  
ATOM   4990  CA  LEU A 305       8.248 -22.893   5.187  1.00  2.960          C  
ATOM   4991  C   LEU A 305       6.927 -23.455   5.623  1.00  3.070          C  
ATOM   4992  O   LEU A 305       6.843 -24.191   6.615  1.00  3.350          O  
ATOM   4993  CB  LEU A 305       9.355 -23.291   6.188  1.00  4.030          C  
ATOM   4994  CG  LEU A 305      10.824 -22.927   5.804  1.00  4.030          C  
ATOM   4995  CD1 LEU A 305      11.747 -23.154   7.006  1.00  4.030          C  
ATOM   4996  CD2 LEU A 305      11.280 -23.800   4.644  1.00  4.030          C  
ATOM   4997  H   LEU A 305       7.724 -20.914   5.780  1.00  3.220          H  
ATOM   4998  HA  LEU A 305       8.470 -23.340   4.225  1.00  3.550          H  
ATOM   4999 1HB  LEU A 305       9.146 -22.827   7.129  1.00  4.840          H  
ATOM   5000 2HB  LEU A 305       9.316 -24.371   6.328  1.00  4.840          H  
ATOM   5001  HG  LEU A 305      10.881 -21.879   5.525  1.00  4.840          H  
ATOM   5002 1HD1 LEU A 305      12.772 -22.890   6.728  1.00  4.840          H  
ATOM   5003 2HD1 LEU A 305      11.448 -22.543   7.840  1.00  4.840          H  
ATOM   5004 3HD1 LEU A 305      11.704 -24.197   7.292  1.00  4.840          H  
ATOM   5005 1HD2 LEU A 305      12.304 -23.548   4.387  1.00  4.840          H  
ATOM   5006 2HD2 LEU A 305      11.232 -24.848   4.933  1.00  4.840          H  
ATOM   5007 3HD2 LEU A 305      10.649 -23.637   3.779  1.00  4.840          H  
ATOM   5008  N   ALA A 306       5.895 -23.174   4.830  1.00  3.360          N  
ATOM   5009  CA  ALA A 306       4.593 -23.747   5.081  1.00  3.730          C  
ATOM   5010  C   ALA A 306       3.862 -23.982   3.749  1.00  3.320          C  
ATOM   5011  O   ALA A 306       3.716 -23.090   2.902  1.00  3.860          O  
ATOM   5012  CB  ALA A 306       3.815 -22.851   6.030  1.00  5.070          C  
ATOM   5013  H   ALA A 306       6.009 -22.491   4.073  1.00  4.030          H  
ATOM   5014  HA  ALA A 306       4.729 -24.718   5.552  1.00  4.480          H  
ATOM   5015 1HB  ALA A 306       2.846 -23.297   6.237  1.00  6.090          H  
ATOM   5016 2HB  ALA A 306       4.379 -22.749   6.956  1.00  6.090          H  
ATOM   5017 3HB  ALA A 306       3.681 -21.887   5.598  1.00  6.090          H  
ATOM   5018  N   LYS A 307       3.399 -25.216   3.597  1.00  2.710          N  
ATOM   5019  CA  LYS A 307       2.699 -25.676   2.410  1.00  2.380          C  
ATOM   5020  C   LYS A 307       3.461 -25.286   1.132  1.00  2.170          C  
ATOM   5021  O   LYS A 307       4.666 -25.525   1.024  1.00  2.260          O  
ATOM   5022  CB  LYS A 307       1.260 -25.150   2.437  1.00  3.460          C  
ATOM   5023  CG  LYS A 307       0.489 -25.623   3.675  1.00  3.460          C  
ATOM   5024  CD  LYS A 307      -0.974 -25.227   3.642  1.00  3.460          C  
ATOM   5025  CE  LYS A 307      -1.724 -25.761   4.851  1.00  3.460          C  
ATOM   5026  NZ  LYS A 307      -3.160 -25.365   4.833  1.00  3.460          N  
ATOM   5027  H   LYS A 307       3.568 -25.879   4.342  1.00  3.250          H  
ATOM   5028  HA  LYS A 307       2.655 -26.766   2.438  1.00  2.860          H  
ATOM   5029 1HB  LYS A 307       1.256 -24.058   2.418  1.00  4.160          H  
ATOM   5030 2HB  LYS A 307       0.715 -25.506   1.563  1.00  4.160          H  
ATOM   5031 1HG  LYS A 307       0.563 -26.708   3.751  1.00  4.160          H  
ATOM   5032 2HG  LYS A 307       0.945 -25.185   4.562  1.00  4.160          H  
ATOM   5033 1HD  LYS A 307      -1.051 -24.153   3.665  1.00  4.160          H  
ATOM   5034 2HD  LYS A 307      -1.442 -25.594   2.729  1.00  4.160          H  
ATOM   5035 1HE  LYS A 307      -1.658 -26.847   4.862  1.00  4.160          H  
ATOM   5036 2HE  LYS A 307      -1.263 -25.369   5.758  1.00  4.160          H  
ATOM   5037 1HZ  LYS A 307      -3.623 -25.738   5.650  1.00  4.160          H  
ATOM   5038 2HZ  LYS A 307      -3.236 -24.357   4.835  1.00  4.160          H  
ATOM   5039 3HZ  LYS A 307      -3.602 -25.733   4.001  1.00  4.160          H  
ATOM   5040  N   SER A 308       2.763 -24.680   0.178  1.00  2.150          N  
ATOM   5041  CA  SER A 308       3.316 -24.237  -1.099  1.00  2.060          C  
ATOM   5042  C   SER A 308       2.795 -22.841  -1.369  1.00  1.860          C  
ATOM   5043  O   SER A 308       2.607 -22.421  -2.514  1.00  1.860          O  
ATOM   5044  CB  SER A 308       2.892 -25.180  -2.203  1.00  2.920          C  
ATOM   5045  OG  SER A 308       1.490 -25.239  -2.298  1.00  2.920          O  
ATOM   5046  H   SER A 308       1.779 -24.519   0.315  1.00  2.580          H  
ATOM   5047  HA  SER A 308       4.402 -24.205  -1.032  1.00  2.470          H  
ATOM   5048 1HB  SER A 308       3.312 -24.845  -3.151  1.00  3.500          H  
ATOM   5049 2HB  SER A 308       3.288 -26.173  -2.002  1.00  3.500          H  
ATOM   5050  HG  SER A 308       1.301 -25.863  -3.003  1.00  3.500          H  
ATOM   5051  N   ILE A 309       2.509 -22.151  -0.284  1.00  1.750          N  
ATOM   5052  CA  ILE A 309       1.897 -20.834  -0.293  1.00  1.590          C  
ATOM   5053  C   ILE A 309       2.918 -19.754   0.056  1.00  1.570          C  
ATOM   5054  O   ILE A 309       3.803 -19.988   0.869  1.00  1.670          O  
ATOM   5055  CB  ILE A 309       0.683 -20.864   0.663  1.00  2.290          C  
ATOM   5056  CG1 ILE A 309      -0.354 -21.898   0.132  1.00  2.290          C  
ATOM   5057  CG2 ILE A 309       0.038 -19.488   0.797  1.00  2.290          C  
ATOM   5058  CD1 ILE A 309      -1.423 -22.272   1.113  1.00  2.290          C  
ATOM   5059  H   ILE A 309       2.771 -22.563   0.626  1.00  2.100          H  
ATOM   5060  HA  ILE A 309       1.534 -20.628  -1.294  1.00  1.910          H  
ATOM   5061  HB  ILE A 309       1.017 -21.209   1.627  1.00  2.750          H  
ATOM   5062 1HG1 ILE A 309      -0.832 -21.483  -0.746  1.00  2.750          H  
ATOM   5063 2HG1 ILE A 309       0.160 -22.807  -0.155  1.00  2.750          H  
ATOM   5064 1HG2 ILE A 309      -0.795 -19.521   1.470  1.00  2.750          H  
ATOM   5065 2HG2 ILE A 309       0.756 -18.793   1.191  1.00  2.750          H  
ATOM   5066 3HG2 ILE A 309      -0.305 -19.144  -0.178  1.00  2.750          H  
ATOM   5067 1HD1 ILE A 309      -2.097 -22.996   0.654  1.00  2.750          H  
ATOM   5068 2HD1 ILE A 309      -0.959 -22.708   1.974  1.00  2.750          H  
ATOM   5069 3HD1 ILE A 309      -1.983 -21.425   1.416  1.00  2.750          H  
ATOM   5070  N   THR A 310       2.889 -18.623  -0.656  1.00  1.450          N  
ATOM   5071  CA  THR A 310       3.783 -17.508  -0.366  1.00  1.420          C  
ATOM   5072  C   THR A 310       3.232 -16.756   0.846  1.00  1.320          C  
ATOM   5073  O   THR A 310       3.969 -16.463   1.793  1.00  1.280          O  
ATOM   5074  CB  THR A 310       3.904 -16.542  -1.575  1.00  2.000          C  
ATOM   5075  OG1 THR A 310       4.434 -17.236  -2.704  1.00  2.000          O  
ATOM   5076  CG2 THR A 310       4.817 -15.410  -1.248  1.00  2.000          C  
ATOM   5077  H   THR A 310       2.168 -18.473  -1.355  1.00  1.740          H  
ATOM   5078  HA  THR A 310       4.772 -17.896  -0.116  1.00  1.700          H  
ATOM   5079  HB  THR A 310       2.921 -16.144  -1.825  1.00  2.400          H  
ATOM   5080  HG1 THR A 310       4.363 -16.665  -3.482  1.00  2.400          H  
ATOM   5081 1HG2 THR A 310       4.888 -14.746  -2.090  1.00  2.400          H  
ATOM   5082 2HG2 THR A 310       4.435 -14.861  -0.412  1.00  2.400          H  
ATOM   5083 3HG2 THR A 310       5.805 -15.803  -1.013  1.00  2.400          H  
ATOM   5084  N   ARG A 311       1.931 -16.421   0.782  1.00  1.290          N  
ATOM   5085  CA  ARG A 311       1.230 -15.686   1.850  1.00  1.240          C  
ATOM   5086  C   ARG A 311      -0.199 -16.141   2.207  1.00  1.250          C  
ATOM   5087  O   ARG A 311      -1.032 -16.435   1.345  1.00  1.250          O  
ATOM   5088  CB  ARG A 311       1.147 -14.192   1.518  1.00  1.760          C  
ATOM   5089  CG  ARG A 311       2.420 -13.393   1.672  1.00  1.760          C  
ATOM   5090  CD  ARG A 311       2.289 -12.004   1.158  1.00  1.760          C  
ATOM   5091  NE  ARG A 311       3.429 -11.161   1.563  1.00  1.760          N  
ATOM   5092  CZ  ARG A 311       3.613  -9.859   1.226  1.00  1.760          C  
ATOM   5093  NH1 ARG A 311       2.761  -9.241   0.431  1.00  1.760          N  
ATOM   5094  NH2 ARG A 311       4.654  -9.189   1.705  1.00  1.760          N  
ATOM   5095  H   ARG A 311       1.433 -16.697  -0.071  1.00  1.550          H  
ATOM   5096  HA  ARG A 311       1.834 -15.792   2.750  1.00  1.490          H  
ATOM   5097 1HB  ARG A 311       0.819 -14.057   0.504  1.00  2.110          H  
ATOM   5098 2HB  ARG A 311       0.400 -13.733   2.163  1.00  2.110          H  
ATOM   5099 1HG  ARG A 311       2.637 -13.313   2.731  1.00  2.110          H  
ATOM   5100 2HG  ARG A 311       3.229 -13.880   1.178  1.00  2.110          H  
ATOM   5101 1HD  ARG A 311       2.255 -12.022   0.073  1.00  2.110          H  
ATOM   5102 2HD  ARG A 311       1.375 -11.572   1.539  1.00  2.110          H  
ATOM   5103  HE  ARG A 311       4.108 -11.583   2.198  1.00  2.110          H  
ATOM   5104 1HH1 ARG A 311       1.979  -9.745   0.038  1.00  2.110          H  
ATOM   5105 2HH1 ARG A 311       2.897  -8.264   0.193  1.00  2.110          H  
ATOM   5106 1HH2 ARG A 311       5.326  -9.638   2.320  1.00  2.110          H  
ATOM   5107 2HH2 ARG A 311       4.784  -8.222   1.461  1.00  2.110          H  
ATOM   5108  N   SER A 312      -0.493 -16.110   3.506  1.00  1.290          N  
ATOM   5109  CA  SER A 312      -1.844 -16.326   4.044  1.00  1.310          C  
ATOM   5110  C   SER A 312      -2.413 -14.973   4.444  1.00  1.330          C  
ATOM   5111  O   SER A 312      -1.785 -14.229   5.201  1.00  1.380          O  
ATOM   5112  CB  SER A 312      -1.842 -17.237   5.238  1.00  1.830          C  
ATOM   5113  OG  SER A 312      -3.110 -17.280   5.807  1.00  1.830          O  
ATOM   5114  H   SER A 312       0.275 -15.909   4.154  1.00  1.550          H  
ATOM   5115  HA  SER A 312      -2.484 -16.754   3.271  1.00  1.570          H  
ATOM   5116 1HB  SER A 312      -1.555 -18.229   4.939  1.00  2.190          H  
ATOM   5117 2HB  SER A 312      -1.123 -16.891   5.961  1.00  2.190          H  
ATOM   5118  HG  SER A 312      -3.007 -17.767   6.640  1.00  2.190          H  
ATOM   5119  N   VAL A 313      -3.551 -14.590   3.875  1.00  1.340          N  
ATOM   5120  CA  VAL A 313      -4.079 -13.245   4.121  1.00  1.400          C  
ATOM   5121  C   VAL A 313      -5.473 -13.246   4.736  1.00  1.470          C  
ATOM   5122  O   VAL A 313      -6.408 -13.780   4.144  1.00  1.450          O  
ATOM   5123  CB  VAL A 313      -4.101 -12.498   2.780  1.00  1.940          C  
ATOM   5124  CG1 VAL A 313      -4.628 -11.051   2.956  1.00  1.940          C  
ATOM   5125  CG2 VAL A 313      -2.699 -12.559   2.180  1.00  1.940          C  
ATOM   5126  H   VAL A 313      -4.040 -15.246   3.257  1.00  1.610          H  
ATOM   5127  HA  VAL A 313      -3.412 -12.731   4.803  1.00  1.680          H  
ATOM   5128  HB  VAL A 313      -4.789 -13.001   2.111  1.00  2.320          H  
ATOM   5129 1HG1 VAL A 313      -4.652 -10.554   1.990  1.00  2.320          H  
ATOM   5130 2HG1 VAL A 313      -5.634 -11.065   3.374  1.00  2.320          H  
ATOM   5131 3HG1 VAL A 313      -3.984 -10.502   3.623  1.00  2.320          H  
ATOM   5132 1HG2 VAL A 313      -2.688 -12.086   1.237  1.00  2.320          H  
ATOM   5133 2HG2 VAL A 313      -2.020 -12.069   2.842  1.00  2.320          H  
ATOM   5134 3HG2 VAL A 313      -2.387 -13.591   2.038  1.00  2.320          H  
ATOM   5135  N   GLU A 314      -5.621 -12.621   5.909  1.00  1.570          N  
ATOM   5136  CA  GLU A 314      -6.917 -12.597   6.593  1.00  1.640          C  
ATOM   5137  C   GLU A 314      -7.536 -11.221   6.462  1.00  1.660          C  
ATOM   5138  O   GLU A 314      -7.032 -10.214   6.961  1.00  1.720          O  
ATOM   5139  CB  GLU A 314      -6.847 -13.042   8.062  1.00  2.270          C  
ATOM   5140  CG  GLU A 314      -8.255 -13.068   8.698  1.00  2.270          C  
ATOM   5141  CD  GLU A 314      -8.424 -13.625  10.102  1.00  2.270          C  
ATOM   5142  OE1 GLU A 314      -7.641 -14.437  10.624  1.00  2.270          O  
ATOM   5143  OE2 GLU A 314      -9.392 -13.192  10.682  1.00  2.270          O  
ATOM   5144  H   GLU A 314      -4.804 -12.118   6.268  1.00  1.880          H  
ATOM   5145  HA  GLU A 314      -7.587 -13.288   6.087  1.00  1.970          H  
ATOM   5146 1HB  GLU A 314      -6.406 -14.024   8.130  1.00  2.720          H  
ATOM   5147 2HB  GLU A 314      -6.222 -12.352   8.627  1.00  2.720          H  
ATOM   5148 1HG  GLU A 314      -8.618 -12.048   8.722  1.00  2.720          H  
ATOM   5149 2HG  GLU A 314      -8.913 -13.623   8.027  1.00  2.720          H  
ATOM   5150  N   TYR A 315      -8.697 -11.176   5.847  1.00  1.640          N  
ATOM   5151  CA  TYR A 315      -9.280  -9.877   5.535  1.00  1.680          C  
ATOM   5152  C   TYR A 315      -9.830  -9.152   6.750  1.00  1.760          C  
ATOM   5153  O   TYR A 315      -9.798  -7.921   6.822  1.00  1.850          O  
ATOM   5154  CB  TYR A 315     -10.228 -10.073   4.382  1.00  2.340          C  
ATOM   5155  CG  TYR A 315      -9.337 -10.437   3.220  1.00  2.340          C  
ATOM   5156  CD1 TYR A 315      -9.106 -11.754   2.957  1.00  2.340          C  
ATOM   5157  CD2 TYR A 315      -8.701  -9.470   2.465  1.00  2.340          C  
ATOM   5158  CE1 TYR A 315      -8.271 -12.112   1.981  1.00  2.340          C  
ATOM   5159  CE2 TYR A 315      -7.847  -9.834   1.456  1.00  2.340          C  
ATOM   5160  CZ  TYR A 315      -7.630 -11.159   1.223  1.00  2.340          C  
ATOM   5161  OH  TYR A 315      -6.765 -11.568   0.255  1.00  2.340          O  
ATOM   5162  H   TYR A 315      -9.127 -12.056   5.533  1.00  1.970          H  
ATOM   5163  HA  TYR A 315      -8.480  -9.252   5.154  1.00  2.020          H  
ATOM   5164 1HB  TYR A 315     -10.930 -10.888   4.576  1.00  2.800          H  
ATOM   5165 2HB  TYR A 315     -10.779  -9.161   4.150  1.00  2.800          H  
ATOM   5166  HD1 TYR A 315      -9.586 -12.522   3.547  1.00  2.800          H  
ATOM   5167  HD2 TYR A 315      -8.863  -8.422   2.675  1.00  2.800          H  
ATOM   5168  HE1 TYR A 315      -8.096 -13.158   1.809  1.00  2.800          H  
ATOM   5169  HE2 TYR A 315      -7.332  -9.076   0.867  1.00  2.800          H  
ATOM   5170  HH  TYR A 315      -6.599 -12.505   0.400  1.00  2.800          H  
ATOM   5171  N   LYS A 316     -10.197  -9.896   7.773  1.00  1.780          N  
ATOM   5172  CA  LYS A 316     -10.725  -9.295   8.984  1.00  1.890          C  
ATOM   5173  C   LYS A 316      -9.632  -8.643   9.793  1.00  1.950          C  
ATOM   5174  O   LYS A 316      -9.924  -7.937  10.749  1.00  2.010          O  
ATOM   5175  CB  LYS A 316     -11.435 -10.354   9.837  1.00  2.600          C  
ATOM   5176  CG  LYS A 316     -12.019  -9.857  11.179  1.00  2.600          C  
ATOM   5177  CD  LYS A 316     -12.748 -10.963  11.919  1.00  2.600          C  
ATOM   5178  CE  LYS A 316     -14.154 -11.152  11.416  1.00  2.600          C  
ATOM   5179  NZ  LYS A 316     -14.873 -12.128  12.211  1.00  2.600          N  
ATOM   5180  H   LYS A 316     -10.183 -10.904   7.688  1.00  2.140          H  
ATOM   5181  HA  LYS A 316     -11.420  -8.507   8.717  1.00  2.270          H  
ATOM   5182 1HB  LYS A 316     -12.224 -10.810   9.263  1.00  3.120          H  
ATOM   5183 2HB  LYS A 316     -10.723 -11.142  10.076  1.00  3.120          H  
ATOM   5184 1HG  LYS A 316     -11.228  -9.539  11.850  1.00  3.120          H  
ATOM   5185 2HG  LYS A 316     -12.690  -9.013  11.005  1.00  3.120          H  
ATOM   5186 1HD  LYS A 316     -12.203 -11.908  11.804  1.00  3.120          H  
ATOM   5187 2HD  LYS A 316     -12.789 -10.721  12.980  1.00  3.120          H  
ATOM   5188 1HE  LYS A 316     -14.651 -10.214  11.476  1.00  3.120          H  
ATOM   5189 2HE  LYS A 316     -14.161 -11.486  10.382  1.00  3.120          H  
ATOM   5190 1HZ  LYS A 316     -15.862 -12.180  11.852  1.00  3.120          H  
ATOM   5191 2HZ  LYS A 316     -14.382 -13.022  12.122  1.00  3.120          H  
ATOM   5192 3HZ  LYS A 316     -14.897 -11.865  13.177  1.00  3.120          H  
ATOM   5193  N   GLN A 317      -8.371  -8.878   9.446  1.00  1.960          N  
ATOM   5194  CA  GLN A 317      -7.307  -8.282  10.205  1.00  2.030          C  
ATOM   5195  C   GLN A 317      -6.789  -7.032   9.479  1.00  2.080          C  
ATOM   5196  O   GLN A 317      -5.903  -6.345   9.981  1.00  2.220          O  
ATOM   5197  CB  GLN A 317      -6.231  -9.321  10.446  1.00  2.810          C  
ATOM   5198  CG  GLN A 317      -6.692 -10.547  11.183  1.00  2.810          C  
ATOM   5199  CD  GLN A 317      -7.299 -10.274  12.488  1.00  2.810          C  
ATOM   5200  OE1 GLN A 317      -6.773  -9.491  13.308  1.00  2.810          O  
ATOM   5201  NE2 GLN A 317      -8.454 -10.918  12.722  1.00  2.810          N  
ATOM   5202  H   GLN A 317      -8.127  -9.431   8.619  1.00  2.350          H  
ATOM   5203  HA  GLN A 317      -7.696  -7.961  11.171  1.00  2.440          H  
ATOM   5204 1HB  GLN A 317      -5.960  -9.713   9.518  1.00  3.380          H  
ATOM   5205 2HB  GLN A 317      -5.364  -8.891  10.921  1.00  3.380          H  
ATOM   5206 1HG  GLN A 317      -7.447 -11.013  10.580  1.00  3.380          H  
ATOM   5207 2HG  GLN A 317      -5.863 -11.220  11.307  1.00  3.380          H  
ATOM   5208 1HE2 GLN A 317      -8.950 -10.758  13.574  1.00  3.380          H  
ATOM   5209 2HE2 GLN A 317      -8.839 -11.580  12.023  1.00  3.380          H  
ATOM   5210  N   LEU A 318      -7.355  -6.758   8.285  1.00  1.980          N  
ATOM   5211  CA  LEU A 318      -7.049  -5.593   7.450  1.00  2.030          C  
ATOM   5212  C   LEU A 318      -8.099  -4.500   7.716  1.00  2.140          C  
ATOM   5213  O   LEU A 318      -7.782  -3.316   7.920  1.00  2.360          O  
ATOM   5214  CB  LEU A 318      -7.014  -6.022   5.953  1.00  2.820          C  
ATOM   5215  CG  LEU A 318      -5.840  -6.986   5.476  1.00  2.820          C  
ATOM   5216  CD1 LEU A 318      -6.092  -7.454   4.058  1.00  2.820          C  
ATOM   5217  CD2 LEU A 318      -4.519  -6.217   5.457  1.00  2.820          C  
ATOM   5218  H   LEU A 318      -8.090  -7.373   7.941  1.00  2.380          H  
ATOM   5219  HA  LEU A 318      -6.080  -5.204   7.731  1.00  2.440          H  
ATOM   5220 1HB  LEU A 318      -7.937  -6.559   5.751  1.00  3.390          H  
ATOM   5221 2HB  LEU A 318      -7.024  -5.174   5.331  1.00  3.390          H  
ATOM   5222  HG  LEU A 318      -5.779  -7.855   6.143  1.00  3.390          H  
ATOM   5223 1HD1 LEU A 318      -5.283  -8.108   3.737  1.00  3.390          H  
ATOM   5224 2HD1 LEU A 318      -7.007  -7.989   4.030  1.00  3.390          H  
ATOM   5225 3HD1 LEU A 318      -6.154  -6.598   3.387  1.00  3.390          H  
ATOM   5226 1HD2 LEU A 318      -3.722  -6.879   5.118  1.00  3.390          H  
ATOM   5227 2HD2 LEU A 318      -4.591  -5.369   4.779  1.00  3.390          H  
ATOM   5228 3HD2 LEU A 318      -4.297  -5.863   6.438  1.00  3.390          H  
ATOM   5229  N   THR A 319      -9.366  -4.928   7.788  1.00  2.030          N  
ATOM   5230  CA  THR A 319     -10.486  -4.025   8.043  1.00  2.120          C  
ATOM   5231  C   THR A 319     -11.260  -4.500   9.264  1.00  2.180          C  
ATOM   5232  O   THR A 319     -12.474  -4.745   9.216  1.00  2.520          O  
ATOM   5233  CB  THR A 319     -11.439  -3.850   6.845  1.00  2.930          C  
ATOM   5234  OG1 THR A 319     -11.971  -5.138   6.419  1.00  2.930          O  
ATOM   5235  CG2 THR A 319     -10.668  -3.167   5.713  1.00  2.930          C  
ATOM   5236  H   THR A 319      -9.570  -5.914   7.599  1.00  2.440          H  
ATOM   5237  HA  THR A 319     -10.085  -3.041   8.280  1.00  2.540          H  
ATOM   5238  HB  THR A 319     -12.269  -3.210   7.140  1.00  3.520          H  
ATOM   5239  HG1 THR A 319     -12.525  -5.471   7.153  1.00  3.520          H  
ATOM   5240 1HG2 THR A 319     -11.330  -3.002   4.886  1.00  3.520          H  
ATOM   5241 2HG2 THR A 319     -10.287  -2.206   6.059  1.00  3.520          H  
ATOM   5242 3HG2 THR A 319      -9.834  -3.795   5.401  1.00  3.520          H  
ATOM   5243  N   ASN A 320     -10.540  -4.591  10.382  1.00  2.110          N  
ATOM   5244  CA  ASN A 320     -11.021  -5.082  11.670  1.00  2.210          C  
ATOM   5245  C   ASN A 320     -11.928  -4.083  12.373  1.00  2.490          C  
ATOM   5246  O   ASN A 320     -12.417  -4.336  13.472  1.00  2.590          O  
ATOM   5247  CB  ASN A 320      -9.827  -5.359  12.550  1.00  3.050          C  
ATOM   5248  CG  ASN A 320      -9.068  -4.107  12.768  1.00  3.050          C  
ATOM   5249  OD1 ASN A 320      -8.814  -3.386  11.787  1.00  3.050          O  
ATOM   5250  ND2 ASN A 320      -8.710  -3.813  13.990  1.00  3.050          N  
ATOM   5251  H   ASN A 320      -9.558  -4.322  10.332  1.00  2.530          H  
ATOM   5252  HA  ASN A 320     -11.585  -6.004  11.508  1.00  2.650          H  
ATOM   5253 1HB  ASN A 320     -10.151  -5.769  13.505  1.00  3.660          H  
ATOM   5254 2HB  ASN A 320      -9.167  -6.079  12.083  1.00  3.660          H  
ATOM   5255 1HD2 ASN A 320      -8.204  -2.969  14.175  1.00  3.660          H  
ATOM   5256 2HD2 ASN A 320      -8.950  -4.427  14.742  1.00  3.660          H  
ATOM   5257  N   GLN A 321     -12.088  -2.921  11.756  1.00  2.730          N  
ATOM   5258  CA  GLN A 321     -12.941  -1.858  12.241  1.00  3.070          C  
ATOM   5259  C   GLN A 321     -14.245  -1.758  11.441  1.00  3.150          C  
ATOM   5260  O   GLN A 321     -15.049  -0.858  11.688  1.00  3.490          O  
ATOM   5261  CB  GLN A 321     -12.180  -0.529  12.185  1.00  4.160          C  
ATOM   5262  CG  GLN A 321     -10.977  -0.466  13.124  1.00  4.160          C  
ATOM   5263  CD  GLN A 321     -10.163   0.818  12.972  1.00  4.160          C  
ATOM   5264  OE1 GLN A 321      -9.529   1.030  11.917  1.00  4.160          O  
ATOM   5265  NE2 GLN A 321     -10.189   1.667  13.996  1.00  4.160          N  
ATOM   5266  H   GLN A 321     -11.590  -2.781  10.891  1.00  3.280          H  
ATOM   5267  HA  GLN A 321     -13.200  -2.070  13.277  1.00  3.680          H  
ATOM   5268 1HB  GLN A 321     -11.830  -0.353  11.169  1.00  4.990          H  
ATOM   5269 2HB  GLN A 321     -12.853   0.287  12.447  1.00  4.990          H  
ATOM   5270 1HG  GLN A 321     -11.337  -0.526  14.149  1.00  4.990          H  
ATOM   5271 2HG  GLN A 321     -10.325  -1.309  12.913  1.00  4.990          H  
ATOM   5272 1HE2 GLN A 321      -9.670   2.545  13.956  1.00  4.990          H  
ATOM   5273 2HE2 GLN A 321     -10.718   1.451  14.816  1.00  4.990          H  
ATOM   5274  N   GLY A 322     -14.449  -2.645  10.457  1.00  2.920          N  
ATOM   5275  CA  GLY A 322     -15.650  -2.552   9.631  1.00  3.100          C  
ATOM   5276  C   GLY A 322     -16.860  -3.275  10.221  1.00  3.080          C  
ATOM   5277  O   GLY A 322     -16.801  -3.881  11.292  1.00  3.120          O  
ATOM   5278  H   GLY A 322     -13.770  -3.387  10.265  1.00  3.500          H  
ATOM   5279 1HA  GLY A 322     -15.898  -1.502   9.475  1.00  3.720          H  
ATOM   5280 2HA  GLY A 322     -15.431  -2.970   8.649  1.00  3.720          H  
ATOM   5281  N   SER A 323     -17.966  -3.277   9.480  1.00  3.430          N  
ATOM   5282  CA  SER A 323     -19.199  -3.932   9.929  1.00  3.780          C  
ATOM   5283  C   SER A 323     -19.190  -5.413   9.571  1.00  3.330          C  
ATOM   5284  O   SER A 323     -19.990  -5.872   8.758  1.00  3.870          O  
ATOM   5285  CB  SER A 323     -20.408  -3.266   9.295  1.00  5.150          C  
ATOM   5286  OG  SER A 323     -20.520  -1.922   9.693  1.00  5.150          O  
ATOM   5287  H   SER A 323     -17.974  -2.785   8.599  1.00  4.120          H  
ATOM   5288  HA  SER A 323     -19.269  -3.840  11.014  1.00  4.540          H  
ATOM   5289 1HB  SER A 323     -20.324  -3.322   8.209  1.00  6.180          H  
ATOM   5290 2HB  SER A 323     -21.308  -3.808   9.580  1.00  6.180          H  
ATOM   5291  HG  SER A 323     -21.316  -1.587   9.269  1.00  6.180          H  
ATOM   5292  N   PHE A 324     -18.281  -6.140  10.200  1.00  2.650          N  
ATOM   5293  CA  PHE A 324     -18.026  -7.550   9.917  1.00  2.430          C  
ATOM   5294  C   PHE A 324     -18.928  -8.512  10.669  1.00  2.500          C  
ATOM   5295  O   PHE A 324     -19.510  -8.169  11.702  1.00  2.860          O  
ATOM   5296  CB  PHE A 324     -16.581  -7.916  10.238  1.00  3.490          C  
ATOM   5297  CG  PHE A 324     -16.163  -7.665  11.661  1.00  3.490          C  
ATOM   5298  CD1 PHE A 324     -16.447  -8.587  12.669  1.00  3.490          C  
ATOM   5299  CD2 PHE A 324     -15.456  -6.527  11.996  1.00  3.490          C  
ATOM   5300  CE1 PHE A 324     -16.050  -8.365  13.963  1.00  3.490          C  
ATOM   5301  CE2 PHE A 324     -15.062  -6.306  13.289  1.00  3.490          C  
ATOM   5302  CZ  PHE A 324     -15.356  -7.224  14.275  1.00  3.490          C  
ATOM   5303  H   PHE A 324     -17.704  -5.629  10.873  1.00  3.180          H  
ATOM   5304  HA  PHE A 324     -18.173  -7.710   8.851  1.00  2.920          H  
ATOM   5305 1HB  PHE A 324     -16.435  -8.974  10.022  1.00  4.190          H  
ATOM   5306 2HB  PHE A 324     -15.924  -7.348   9.591  1.00  4.190          H  
ATOM   5307  HD1 PHE A 324     -16.995  -9.493  12.426  1.00  4.190          H  
ATOM   5308  HD2 PHE A 324     -15.211  -5.792  11.227  1.00  4.190          H  
ATOM   5309  HE1 PHE A 324     -16.285  -9.092  14.740  1.00  4.190          H  
ATOM   5310  HE2 PHE A 324     -14.516  -5.398  13.536  1.00  4.190          H  
ATOM   5311  HZ  PHE A 324     -15.038  -7.038  15.301  1.00  4.190          H  
ATOM   5312  N   LYS A 325     -19.020  -9.736  10.145  1.00  2.510          N  
ATOM   5313  CA  LYS A 325     -19.751 -10.812  10.796  1.00  2.760          C  
ATOM   5314  C   LYS A 325     -18.733 -11.687  11.554  1.00  2.520          C  
ATOM   5315  O   LYS A 325     -17.537 -11.613  11.261  1.00  2.620          O  
ATOM   5316  CB  LYS A 325     -20.528 -11.604   9.743  1.00  3.760          C  
ATOM   5317  CG  LYS A 325     -21.478 -10.754   8.885  1.00  3.760          C  
ATOM   5318  CD  LYS A 325     -22.580 -10.093   9.715  1.00  3.760          C  
ATOM   5319  CE  LYS A 325     -23.574  -9.368   8.829  1.00  3.760          C  
ATOM   5320  NZ  LYS A 325     -24.609  -8.652   9.631  1.00  3.760          N  
ATOM   5321  H   LYS A 325     -18.548  -9.924   9.251  1.00  3.010          H  
ATOM   5322  HA  LYS A 325     -20.437 -10.369  11.506  1.00  3.310          H  
ATOM   5323 1HB  LYS A 325     -19.830 -12.089   9.083  1.00  4.520          H  
ATOM   5324 2HB  LYS A 325     -21.121 -12.380  10.190  1.00  4.520          H  
ATOM   5325 1HG  LYS A 325     -20.904  -9.978   8.377  1.00  4.520          H  
ATOM   5326 2HG  LYS A 325     -21.935 -11.389   8.125  1.00  4.520          H  
ATOM   5327 1HD  LYS A 325     -23.100 -10.846  10.307  1.00  4.520          H  
ATOM   5328 2HD  LYS A 325     -22.141  -9.356  10.387  1.00  4.520          H  
ATOM   5329 1HE  LYS A 325     -23.039  -8.647   8.215  1.00  4.520          H  
ATOM   5330 2HE  LYS A 325     -24.067 -10.090   8.177  1.00  4.520          H  
ATOM   5331 1HZ  LYS A 325     -25.252  -8.177   9.012  1.00  4.520          H  
ATOM   5332 2HZ  LYS A 325     -25.118  -9.315  10.199  1.00  4.520          H  
ATOM   5333 3HZ  LYS A 325     -24.153  -7.973  10.229  1.00  4.520          H  
ATOM   5334  N   PRO A 326     -19.140 -12.508  12.546  1.00  2.310          N  
ATOM   5335  CA  PRO A 326     -18.277 -13.412  13.298  1.00  2.290          C  
ATOM   5336  C   PRO A 326     -17.324 -14.292  12.478  1.00  2.200          C  
ATOM   5337  O   PRO A 326     -16.195 -14.502  12.906  1.00  2.330          O  
ATOM   5338  CB  PRO A 326     -19.295 -14.269  14.055  1.00  3.440          C  
ATOM   5339  CG  PRO A 326     -20.476 -13.355  14.258  1.00  3.440          C  
ATOM   5340  CD  PRO A 326     -20.565 -12.552  12.980  1.00  3.440          C  
ATOM   5341  HA  PRO A 326     -17.699 -12.809  14.021  1.00  2.750          H  
ATOM   5342 1HB  PRO A 326     -19.546 -15.160  13.456  1.00  4.120          H  
ATOM   5343 2HB  PRO A 326     -18.860 -14.633  14.995  1.00  4.120          H  
ATOM   5344 1HG  PRO A 326     -21.383 -13.949  14.454  1.00  4.120          H  
ATOM   5345 2HG  PRO A 326     -20.314 -12.724  15.148  1.00  4.120          H  
ATOM   5346 1HD  PRO A 326     -21.189 -13.096  12.263  1.00  4.120          H  
ATOM   5347 2HD  PRO A 326     -20.959 -11.559  13.221  1.00  4.120          H  
ATOM   5348  N   GLN A 327     -17.743 -14.745  11.293  1.00  2.050          N  
ATOM   5349  CA  GLN A 327     -16.925 -15.605  10.427  1.00  1.950          C  
ATOM   5350  C   GLN A 327     -15.823 -14.856   9.669  1.00  1.910          C  
ATOM   5351  O   GLN A 327     -15.912 -13.649   9.444  1.00  1.950          O  
ATOM   5352  CB  GLN A 327     -17.850 -16.334   9.466  1.00  2.770          C  
ATOM   5353  CG  GLN A 327     -18.706 -17.354  10.164  1.00  2.770          C  
ATOM   5354  CD  GLN A 327     -19.896 -16.772  10.897  1.00  2.770          C  
ATOM   5355  OE1 GLN A 327     -20.291 -15.605  10.700  1.00  2.770          O  
ATOM   5356  NE2 GLN A 327     -20.473 -17.601  11.762  1.00  2.770          N  
ATOM   5357  H   GLN A 327     -18.695 -14.549  10.978  1.00  2.460          H  
ATOM   5358  HA  GLN A 327     -16.428 -16.346  11.058  1.00  2.340          H  
ATOM   5359 1HB  GLN A 327     -18.500 -15.621   8.966  1.00  3.320          H  
ATOM   5360 2HB  GLN A 327     -17.256 -16.846   8.706  1.00  3.320          H  
ATOM   5361 1HG  GLN A 327     -19.060 -18.094   9.447  1.00  3.320          H  
ATOM   5362 2HG  GLN A 327     -18.088 -17.827  10.915  1.00  3.320          H  
ATOM   5363 1HE2 GLN A 327     -21.269 -17.309  12.294  1.00  3.320          H  
ATOM   5364 2HE2 GLN A 327     -20.089 -18.546  11.879  1.00  3.320          H  
ATOM   5365  N   THR A 328     -14.762 -15.562   9.263  1.00  1.850          N  
ATOM   5366  CA  THR A 328     -13.710 -14.856   8.538  1.00  1.800          C  
ATOM   5367  C   THR A 328     -13.294 -15.541   7.246  1.00  1.650          C  
ATOM   5368  O   THR A 328     -13.695 -16.672   6.971  1.00  1.680          O  
ATOM   5369  CB  THR A 328     -12.468 -14.669   9.440  1.00  2.540          C  
ATOM   5370  OG1 THR A 328     -11.568 -13.759   8.808  1.00  2.540          O  
ATOM   5371  CG2 THR A 328     -11.739 -16.019   9.686  1.00  2.540          C  
ATOM   5372  H   THR A 328     -14.697 -16.568   9.444  1.00  2.220          H  
ATOM   5373  HA  THR A 328     -14.084 -13.877   8.274  1.00  2.160          H  
ATOM   5374  HB  THR A 328     -12.782 -14.251  10.399  1.00  3.050          H  
ATOM   5375  HG1 THR A 328     -10.878 -13.483   9.480  1.00  3.050          H  
ATOM   5376 1HG2 THR A 328     -10.874 -15.844  10.325  1.00  3.050          H  
ATOM   5377 2HG2 THR A 328     -12.422 -16.717  10.182  1.00  3.050          H  
ATOM   5378 3HG2 THR A 328     -11.404 -16.446   8.743  1.00  3.050          H  
ATOM   5379  N   ILE A 329     -12.489 -14.839   6.454  1.00  1.520          N  
ATOM   5380  CA  ILE A 329     -11.951 -15.368   5.198  1.00  1.400          C  
ATOM   5381  C   ILE A 329     -10.474 -15.187   5.097  1.00  1.390          C  
ATOM   5382  O   ILE A 329      -9.939 -14.099   5.354  1.00  1.430          O  
ATOM   5383  CB  ILE A 329     -12.601 -14.779   3.930  1.00  2.010          C  
ATOM   5384  CG1 ILE A 329     -14.056 -15.132   3.947  1.00  2.010          C  
ATOM   5385  CG2 ILE A 329     -11.896 -15.326   2.612  1.00  2.010          C  
ATOM   5386  CD1 ILE A 329     -14.966 -14.544   2.872  1.00  2.010          C  
ATOM   5387  H   ILE A 329     -12.211 -13.919   6.786  1.00  1.820          H  
ATOM   5388  HA  ILE A 329     -12.136 -16.442   5.177  1.00  1.680          H  
ATOM   5389  HB  ILE A 329     -12.518 -13.729   3.985  1.00  2.410          H  
ATOM   5390 1HG1 ILE A 329     -14.084 -16.182   3.892  1.00  2.410          H  
ATOM   5391 2HG1 ILE A 329     -14.452 -14.829   4.882  1.00  2.410          H  
ATOM   5392 1HG2 ILE A 329     -12.365 -14.904   1.733  1.00  2.410          H  
ATOM   5393 2HG2 ILE A 329     -10.843 -15.052   2.592  1.00  2.410          H  
ATOM   5394 3HG2 ILE A 329     -11.985 -16.411   2.571  1.00  2.410          H  
ATOM   5395 1HD1 ILE A 329     -15.981 -14.899   3.028  1.00  2.410          H  
ATOM   5396 2HD1 ILE A 329     -14.989 -13.488   2.929  1.00  2.410          H  
ATOM   5397 3HD1 ILE A 329     -14.640 -14.844   1.883  1.00  2.410          H  
ATOM   5398  N   VAL A 330      -9.817 -16.269   4.714  1.00  1.360          N  
ATOM   5399  CA  VAL A 330      -8.395 -16.206   4.520  1.00  1.360          C  
ATOM   5400  C   VAL A 330      -8.074 -16.656   3.110  1.00  1.320          C  
ATOM   5401  O   VAL A 330      -8.589 -17.682   2.639  1.00  1.330          O  
ATOM   5402  CB  VAL A 330      -7.655 -17.027   5.579  1.00  1.900          C  
ATOM   5403  CG1 VAL A 330      -6.150 -16.953   5.379  1.00  1.900          C  
ATOM   5404  CG2 VAL A 330      -8.049 -16.500   6.907  1.00  1.900          C  
ATOM   5405  H   VAL A 330     -10.350 -17.125   4.515  1.00  1.630          H  
ATOM   5406  HA  VAL A 330      -8.094 -15.179   4.634  1.00  1.630          H  
ATOM   5407  HB  VAL A 330      -7.910 -18.052   5.494  1.00  2.280          H  
ATOM   5408 1HG1 VAL A 330      -5.660 -17.548   6.141  1.00  2.280          H  
ATOM   5409 2HG1 VAL A 330      -5.870 -17.332   4.399  1.00  2.280          H  
ATOM   5410 3HG1 VAL A 330      -5.820 -15.933   5.464  1.00  2.280          H  
ATOM   5411 1HG2 VAL A 330      -7.553 -17.019   7.634  1.00  2.280          H  
ATOM   5412 2HG2 VAL A 330      -7.775 -15.476   6.957  1.00  2.280          H  
ATOM   5413 3HG2 VAL A 330      -9.116 -16.593   7.065  1.00  2.280          H  
ATOM   5414  N   SER A 331      -7.307 -15.830   2.403  1.00  1.320          N  
ATOM   5415  CA  SER A 331      -6.914 -16.185   1.055  1.00  1.320          C  
ATOM   5416  C   SER A 331      -5.492 -16.647   1.063  1.00  1.310          C  
ATOM   5417  O   SER A 331      -4.713 -16.363   1.981  1.00  1.310          O  
ATOM   5418  CB  SER A 331      -7.073 -15.054   0.049  1.00  1.850          C  
ATOM   5419  OG  SER A 331      -6.161 -14.024   0.267  1.00  1.850          O  
ATOM   5420  H   SER A 331      -6.947 -14.988   2.858  1.00  1.580          H  
ATOM   5421  HA  SER A 331      -7.510 -17.022   0.723  1.00  1.580          H  
ATOM   5422 1HB  SER A 331      -6.931 -15.453  -0.957  1.00  2.220          H  
ATOM   5423 2HB  SER A 331      -8.086 -14.667   0.098  1.00  2.220          H  
ATOM   5424  HG  SER A 331      -6.327 -13.372  -0.431  1.00  2.220          H  
ATOM   5425  N   PHE A 332      -5.132 -17.345   0.012  1.00  1.320          N  
ATOM   5426  CA  PHE A 332      -3.808 -17.874  -0.088  1.00  1.350          C  
ATOM   5427  C   PHE A 332      -3.180 -17.524  -1.419  1.00  1.310          C  
ATOM   5428  O   PHE A 332      -3.721 -17.798  -2.497  1.00  1.320          O  
ATOM   5429  CB  PHE A 332      -3.889 -19.377   0.147  1.00  1.880          C  
ATOM   5430  CG  PHE A 332      -4.514 -19.688   1.525  1.00  1.880          C  
ATOM   5431  CD1 PHE A 332      -5.888 -19.933   1.622  1.00  1.880          C  
ATOM   5432  CD2 PHE A 332      -3.770 -19.685   2.705  1.00  1.880          C  
ATOM   5433  CE1 PHE A 332      -6.493 -20.170   2.840  1.00  1.880          C  
ATOM   5434  CE2 PHE A 332      -4.374 -19.928   3.924  1.00  1.880          C  
ATOM   5435  CZ  PHE A 332      -5.737 -20.172   3.993  1.00  1.880          C  
ATOM   5436  H   PHE A 332      -5.817 -17.539  -0.712  1.00  1.580          H  
ATOM   5437  HA  PHE A 332      -3.195 -17.440   0.698  1.00  1.620          H  
ATOM   5438 1HB  PHE A 332      -4.502 -19.841  -0.628  1.00  2.250          H  
ATOM   5439 2HB  PHE A 332      -2.904 -19.806   0.094  1.00  2.250          H  
ATOM   5440  HD1 PHE A 332      -6.488 -19.921   0.709  1.00  2.250          H  
ATOM   5441  HD2 PHE A 332      -2.705 -19.479   2.669  1.00  2.250          H  
ATOM   5442  HE1 PHE A 332      -7.569 -20.346   2.885  1.00  2.250          H  
ATOM   5443  HE2 PHE A 332      -3.776 -19.917   4.838  1.00  2.250          H  
ATOM   5444  HZ  PHE A 332      -6.208 -20.352   4.958  1.00  2.250          H  
ATOM   5445  N   GLU A 333      -2.045 -16.850  -1.310  1.00  1.280          N  
ATOM   5446  CA  GLU A 333      -1.262 -16.371  -2.436  1.00  1.250          C  
ATOM   5447  C   GLU A 333      -0.155 -17.333  -2.760  1.00  1.330          C  
ATOM   5448  O   GLU A 333       0.764 -17.518  -1.948  1.00  1.370          O  
ATOM   5449  CB  GLU A 333      -0.653 -15.017  -2.089  1.00  1.760          C  
ATOM   5450  CG  GLU A 333       0.208 -14.372  -3.178  1.00  1.760          C  
ATOM   5451  CD  GLU A 333       0.647 -12.999  -2.793  1.00  1.760          C  
ATOM   5452  OE1 GLU A 333       0.064 -12.439  -1.894  1.00  1.760          O  
ATOM   5453  OE2 GLU A 333       1.571 -12.511  -3.375  1.00  1.760          O  
ATOM   5454  H   GLU A 333      -1.711 -16.666  -0.359  1.00  1.540          H  
ATOM   5455  HA  GLU A 333      -1.908 -16.276  -3.314  1.00  1.500          H  
ATOM   5456 1HB  GLU A 333      -1.426 -14.337  -1.767  1.00  2.110          H  
ATOM   5457 2HB  GLU A 333       0.002 -15.158  -1.245  1.00  2.110          H  
ATOM   5458 1HG  GLU A 333       1.095 -14.984  -3.326  1.00  2.110          H  
ATOM   5459 2HG  GLU A 333      -0.336 -14.343  -4.122  1.00  2.110          H  
ATOM   5460  N   THR A 334      -0.179 -17.860  -3.972  1.00  1.380          N  
ATOM   5461  CA  THR A 334       0.835 -18.790  -4.424  1.00  1.500          C  
ATOM   5462  C   THR A 334       1.505 -18.073  -5.596  1.00  1.500          C  
ATOM   5463  O   THR A 334       0.885 -17.187  -6.197  1.00  1.480          O  
ATOM   5464  CB  THR A 334       0.175 -20.129  -4.865  1.00  2.050          C  
ATOM   5465  OG1 THR A 334      -0.655 -19.905  -5.998  1.00  2.050          O  
ATOM   5466  CG2 THR A 334      -0.693 -20.653  -3.721  1.00  2.050          C  
ATOM   5467  H   THR A 334      -0.965 -17.629  -4.597  1.00  1.660          H  
ATOM   5468  HA  THR A 334       1.555 -18.969  -3.628  1.00  1.800          H  
ATOM   5469  HB  THR A 334       0.912 -20.876  -5.103  1.00  2.460          H  
ATOM   5470  HG1 THR A 334      -0.094 -19.737  -6.774  1.00  2.460          H  
ATOM   5471 1HG2 THR A 334      -1.163 -21.584  -4.024  1.00  2.460          H  
ATOM   5472 2HG2 THR A 334      -0.071 -20.828  -2.865  1.00  2.460          H  
ATOM   5473 3HG2 THR A 334      -1.466 -19.927  -3.467  1.00  2.460          H  
ATOM   5474  N   PRO A 335       2.756 -18.392  -5.955  1.00  1.550          N  
ATOM   5475  CA  PRO A 335       3.443 -17.791  -7.079  1.00  1.590          C  
ATOM   5476  C   PRO A 335       2.777 -18.188  -8.370  1.00  1.760          C  
ATOM   5477  O   PRO A 335       2.332 -19.332  -8.503  1.00  1.860          O  
ATOM   5478  CB  PRO A 335       4.846 -18.390  -6.972  1.00  2.390          C  
ATOM   5479  CG  PRO A 335       4.661 -19.693  -6.208  1.00  2.390          C  
ATOM   5480  CD  PRO A 335       3.538 -19.420  -5.229  1.00  2.390          C  
ATOM   5481  HA  PRO A 335       3.462 -16.694  -6.966  1.00  1.910          H  
ATOM   5482 1HB  PRO A 335       5.266 -18.538  -7.983  1.00  2.860          H  
ATOM   5483 2HB  PRO A 335       5.506 -17.695  -6.464  1.00  2.860          H  
ATOM   5484 1HG  PRO A 335       4.412 -20.504  -6.913  1.00  2.860          H  
ATOM   5485 2HG  PRO A 335       5.603 -19.983  -5.713  1.00  2.860          H  
ATOM   5486 1HD  PRO A 335       2.997 -20.341  -5.076  1.00  2.860          H  
ATOM   5487 2HD  PRO A 335       3.938 -19.026  -4.291  1.00  2.860          H  
ATOM   5488  N   GLY A 336       2.751 -17.283  -9.329  1.00  1.850          N  
ATOM   5489  CA  GLY A 336       2.234 -17.630 -10.641  1.00  2.080          C  
ATOM   5490  C   GLY A 336       3.385 -17.920 -11.602  1.00  2.000          C  
ATOM   5491  O   GLY A 336       4.514 -17.436 -11.412  1.00  2.000          O  
ATOM   5492  H   GLY A 336       3.116 -16.345  -9.148  1.00  2.220          H  
ATOM   5493 1HA  GLY A 336       1.592 -18.507 -10.561  1.00  2.500          H  
ATOM   5494 2HA  GLY A 336       1.612 -16.824 -11.019  1.00  2.500          H  
ATOM   5495  N   SER A 337       3.073 -18.628 -12.684  1.00  2.160          N  
ATOM   5496  CA  SER A 337       4.048 -18.944 -13.717  1.00  2.250          C  
ATOM   5497  C   SER A 337       4.092 -17.887 -14.788  1.00  2.170          C  
ATOM   5498  O   SER A 337       3.085 -17.240 -15.088  1.00  2.130          O  
ATOM   5499  CB  SER A 337       3.771 -20.281 -14.359  1.00  3.110          C  
ATOM   5500  OG  SER A 337       4.647 -20.499 -15.450  1.00  3.110          O  
ATOM   5501  H   SER A 337       2.130 -18.977 -12.782  1.00  2.590          H  
ATOM   5502  HA  SER A 337       5.034 -18.990 -13.251  1.00  2.700          H  
ATOM   5503 1HB  SER A 337       3.900 -21.071 -13.622  1.00  3.740          H  
ATOM   5504 2HB  SER A 337       2.739 -20.315 -14.703  1.00  3.740          H  
ATOM   5505  HG  SER A 337       4.473 -21.408 -15.735  1.00  3.740          H  
ATOM   5506  N   TYR A 338       5.272 -17.713 -15.363  1.00  2.380          N  
ATOM   5507  CA  TYR A 338       5.475 -16.775 -16.452  1.00  2.550          C  
ATOM   5508  C   TYR A 338       6.007 -17.474 -17.687  1.00  2.660          C  
ATOM   5509  O   TYR A 338       6.425 -16.831 -18.652  1.00  2.510          O  
ATOM   5510  CB  TYR A 338       6.392 -15.660 -15.996  1.00  3.500          C  
ATOM   5511  CG  TYR A 338       7.753 -16.091 -15.505  1.00  3.500          C  
ATOM   5512  CD1 TYR A 338       8.779 -16.275 -16.395  1.00  3.500          C  
ATOM   5513  CD2 TYR A 338       7.969 -16.288 -14.155  1.00  3.500          C  
ATOM   5514  CE1 TYR A 338      10.025 -16.646 -15.959  1.00  3.500          C  
ATOM   5515  CE2 TYR A 338       9.215 -16.664 -13.705  1.00  3.500          C  
ATOM   5516  CZ  TYR A 338      10.247 -16.841 -14.610  1.00  3.500          C  
ATOM   5517  OH  TYR A 338      11.505 -17.203 -14.177  1.00  3.500          O  
ATOM   5518  H   TYR A 338       6.055 -18.262 -15.032  1.00  2.860          H  
ATOM   5519  HA  TYR A 338       4.513 -16.336 -16.716  1.00  3.060          H  
ATOM   5520 1HB  TYR A 338       6.522 -14.921 -16.789  1.00  4.200          H  
ATOM   5521 2HB  TYR A 338       5.892 -15.184 -15.181  1.00  4.200          H  
ATOM   5522  HD1 TYR A 338       8.602 -16.119 -17.452  1.00  4.200          H  
ATOM   5523  HD2 TYR A 338       7.151 -16.142 -13.451  1.00  4.200          H  
ATOM   5524  HE1 TYR A 338      10.836 -16.781 -16.675  1.00  4.200          H  
ATOM   5525  HE2 TYR A 338       9.389 -16.816 -12.637  1.00  4.200          H  
ATOM   5526  HH  TYR A 338      11.533 -17.190 -13.215  1.00  4.200          H  
ATOM   5527  N   ALA A 339       6.001 -18.810 -17.638  1.00  3.160          N  
ATOM   5528  CA  ALA A 339       6.485 -19.633 -18.741  1.00  3.440          C  
ATOM   5529  C   ALA A 339       5.684 -19.400 -20.019  1.00  3.390          C  
ATOM   5530  O   ALA A 339       6.231 -19.458 -21.122  1.00  3.660          O  
ATOM   5531  CB  ALA A 339       6.402 -21.102 -18.366  1.00  4.700          C  
ATOM   5532  H   ALA A 339       5.617 -19.258 -16.808  1.00  3.790          H  
ATOM   5533  HA  ALA A 339       7.522 -19.365 -18.934  1.00  4.130          H  
ATOM   5534 1HB  ALA A 339       6.788 -21.705 -19.188  1.00  5.640          H  
ATOM   5535 2HB  ALA A 339       6.993 -21.283 -17.470  1.00  5.640          H  
ATOM   5536 3HB  ALA A 339       5.364 -21.369 -18.179  1.00  5.640          H  
ATOM   5537  N   ILE A 340       4.379 -19.183 -19.868  1.00  3.580          N  
ATOM   5538  CA  ILE A 340       3.493 -18.960 -20.991  1.00  3.900          C  
ATOM   5539  C   ILE A 340       2.622 -17.740 -20.760  1.00  3.630          C  
ATOM   5540  O   ILE A 340       2.350 -17.349 -19.618  1.00  4.050          O  
ATOM   5541  CB  ILE A 340       2.572 -20.178 -21.242  1.00  5.330          C  
ATOM   5542  CG1 ILE A 340       1.638 -20.424 -19.990  1.00  5.330          C  
ATOM   5543  CG2 ILE A 340       3.441 -21.411 -21.542  1.00  5.330          C  
ATOM   5544  CD1 ILE A 340       0.518 -21.419 -20.212  1.00  5.330          C  
ATOM   5545  H   ILE A 340       3.983 -19.155 -18.941  1.00  4.300          H  
ATOM   5546  HA  ILE A 340       4.095 -18.782 -21.882  1.00  4.680          H  
ATOM   5547  HB  ILE A 340       1.931 -19.973 -22.097  1.00  6.400          H  
ATOM   5548 1HG1 ILE A 340       2.250 -20.781 -19.165  1.00  6.400          H  
ATOM   5549 2HG1 ILE A 340       1.176 -19.503 -19.697  1.00  6.400          H  
ATOM   5550 1HG2 ILE A 340       2.819 -22.273 -21.749  1.00  6.400          H  
ATOM   5551 2HG2 ILE A 340       4.063 -21.205 -22.413  1.00  6.400          H  
ATOM   5552 3HG2 ILE A 340       4.079 -21.631 -20.693  1.00  6.400          H  
ATOM   5553 1HD1 ILE A 340      -0.066 -21.511 -19.292  1.00  6.400          H  
ATOM   5554 2HD1 ILE A 340      -0.127 -21.062 -21.015  1.00  6.400          H  
ATOM   5555 3HD1 ILE A 340       0.919 -22.390 -20.474  1.00  6.400          H  
ATOM   5556  N   ASN A 341       2.030 -17.238 -21.830  1.00  3.280          N  
ATOM   5557  CA  ASN A 341       1.064 -16.160 -21.695  1.00  3.200          C  
ATOM   5558  C   ASN A 341      -0.253 -16.804 -21.316  1.00  2.790          C  
ATOM   5559  O   ASN A 341      -1.152 -16.935 -22.144  1.00  3.020          O  
ATOM   5560  CB  ASN A 341       0.931 -15.389 -22.986  1.00  4.510          C  
ATOM   5561  CG  ASN A 341       2.192 -14.694 -23.361  1.00  4.510          C  
ATOM   5562  OD1 ASN A 341       2.911 -14.145 -22.516  1.00  4.510          O  
ATOM   5563  ND2 ASN A 341       2.487 -14.719 -24.631  1.00  4.510          N  
ATOM   5564  H   ASN A 341       2.269 -17.594 -22.744  1.00  3.940          H  
ATOM   5565  HA  ASN A 341       1.363 -15.489 -20.888  1.00  3.840          H  
ATOM   5566 1HB  ASN A 341       0.645 -16.067 -23.789  1.00  5.410          H  
ATOM   5567 2HB  ASN A 341       0.137 -14.649 -22.881  1.00  5.410          H  
ATOM   5568 1HD2 ASN A 341       3.325 -14.281 -24.959  1.00  5.410          H  
ATOM   5569 2HD2 ASN A 341       1.877 -15.179 -25.277  1.00  5.410          H  
ATOM   5570  N   ASP A 342      -0.352 -17.224 -20.055  1.00  2.580          N  
ATOM   5571  CA  ASP A 342      -1.486 -18.002 -19.597  1.00  2.550          C  
ATOM   5572  C   ASP A 342      -2.749 -17.278 -20.012  1.00  2.730          C  
ATOM   5573  O   ASP A 342      -3.073 -16.239 -19.417  1.00  2.490          O  
ATOM   5574  CB  ASP A 342      -1.449 -18.173 -18.072  1.00  3.580          C  
ATOM   5575  CG  ASP A 342      -2.591 -19.075 -17.468  1.00  3.580          C  
ATOM   5576  OD1 ASP A 342      -3.721 -19.103 -17.980  1.00  3.580          O  
ATOM   5577  OD2 ASP A 342      -2.311 -19.721 -16.480  1.00  3.580          O  
ATOM   5578  H   ASP A 342       0.460 -17.057 -19.454  1.00  3.100          H  
ATOM   5579  HA  ASP A 342      -1.388 -18.984 -20.036  1.00  3.060          H  
ATOM   5580 1HB  ASP A 342      -0.484 -18.613 -17.793  1.00  4.300          H  
ATOM   5581 2HB  ASP A 342      -1.494 -17.192 -17.599  1.00  4.300          H  
ATOM   5582  N   PRO A 343      -3.537 -17.858 -20.953  1.00  3.460          N  
ATOM   5583  CA  PRO A 343      -4.683 -17.280 -21.625  1.00  4.150          C  
ATOM   5584  C   PRO A 343      -5.816 -16.924 -20.699  1.00  4.030          C  
ATOM   5585  O   PRO A 343      -6.718 -16.183 -21.085  1.00  4.480          O  
ATOM   5586  CB  PRO A 343      -5.101 -18.376 -22.621  1.00  6.230          C  
ATOM   5587  CG  PRO A 343      -4.592 -19.659 -22.030  1.00  6.230          C  
ATOM   5588  CD  PRO A 343      -3.308 -19.287 -21.332  1.00  6.230          C  
ATOM   5589  HA  PRO A 343      -4.342 -16.385 -22.166  1.00  4.980          H  
ATOM   5590 1HB  PRO A 343      -6.195 -18.368 -22.739  1.00  7.470          H  
ATOM   5591 2HB  PRO A 343      -4.673 -18.163 -23.612  1.00  7.470          H  
ATOM   5592 1HG  PRO A 343      -5.342 -20.084 -21.343  1.00  7.470          H  
ATOM   5593 2HG  PRO A 343      -4.438 -20.404 -22.826  1.00  7.470          H  
ATOM   5594 1HD  PRO A 343      -3.233 -19.936 -20.440  1.00  7.470          H  
ATOM   5595 2HD  PRO A 343      -2.443 -19.379 -22.018  1.00  7.470          H  
ATOM   5596  N   ARG A 344      -5.812 -17.473 -19.487  1.00  3.700          N  
ATOM   5597  CA  ARG A 344      -6.901 -17.165 -18.588  1.00  3.960          C  
ATOM   5598  C   ARG A 344      -6.674 -15.829 -17.907  1.00  3.510          C  
ATOM   5599  O   ARG A 344      -7.616 -15.233 -17.378  1.00  3.890          O  
ATOM   5600  CB  ARG A 344      -6.999 -18.221 -17.518  1.00  5.440          C  
ATOM   5601  CG  ARG A 344      -7.358 -19.594 -17.998  1.00  5.440          C  
ATOM   5602  CD  ARG A 344      -7.273 -20.557 -16.891  1.00  5.440          C  
ATOM   5603  NE  ARG A 344      -5.890 -20.684 -16.417  1.00  5.440          N  
ATOM   5604  CZ  ARG A 344      -5.494 -21.379 -15.327  1.00  5.440          C  
ATOM   5605  NH1 ARG A 344      -6.375 -22.039 -14.585  1.00  5.440          N  
ATOM   5606  NH2 ARG A 344      -4.210 -21.390 -15.005  1.00  5.440          N  
ATOM   5607  H   ARG A 344      -5.043 -18.080 -19.158  1.00  4.440          H  
ATOM   5608  HA  ARG A 344      -7.829 -17.128 -19.155  1.00  4.750          H  
ATOM   5609 1HB  ARG A 344      -6.037 -18.292 -17.033  1.00  6.530          H  
ATOM   5610 2HB  ARG A 344      -7.724 -17.917 -16.764  1.00  6.530          H  
ATOM   5611 1HG  ARG A 344      -8.371 -19.593 -18.397  1.00  6.530          H  
ATOM   5612 2HG  ARG A 344      -6.655 -19.900 -18.774  1.00  6.530          H  
ATOM   5613 1HD  ARG A 344      -7.892 -20.207 -16.066  1.00  6.530          H  
ATOM   5614 2HD  ARG A 344      -7.617 -21.535 -17.227  1.00  6.530          H  
ATOM   5615  HE  ARG A 344      -5.147 -20.190 -16.958  1.00  6.530          H  
ATOM   5616 1HH1 ARG A 344      -7.354 -22.031 -14.828  1.00  6.530          H  
ATOM   5617 2HH1 ARG A 344      -6.066 -22.555 -13.772  1.00  6.530          H  
ATOM   5618 1HH2 ARG A 344      -3.528 -20.856 -15.587  1.00  6.530          H  
ATOM   5619 2HH2 ARG A 344      -3.886 -21.896 -14.200  1.00  6.530          H  
ATOM   5620  N   PHE A 345      -5.411 -15.395 -17.856  1.00  2.960          N  
ATOM   5621  CA  PHE A 345      -5.082 -14.178 -17.144  1.00  3.000          C  
ATOM   5622  C   PHE A 345      -4.175 -13.237 -17.924  1.00  2.520          C  
ATOM   5623  O   PHE A 345      -4.481 -12.056 -18.111  1.00  3.100          O  
ATOM   5624  CB  PHE A 345      -4.363 -14.563 -15.844  1.00  4.180          C  
ATOM   5625  CG  PHE A 345      -5.178 -15.432 -14.946  1.00  4.180          C  
ATOM   5626  CD1 PHE A 345      -4.946 -16.806 -14.892  1.00  4.180          C  
ATOM   5627  CD2 PHE A 345      -6.175 -14.901 -14.162  1.00  4.180          C  
ATOM   5628  CE1 PHE A 345      -5.704 -17.614 -14.078  1.00  4.180          C  
ATOM   5629  CE2 PHE A 345      -6.936 -15.708 -13.346  1.00  4.180          C  
ATOM   5630  CZ  PHE A 345      -6.701 -17.069 -13.308  1.00  4.180          C  
ATOM   5631  H   PHE A 345      -4.679 -15.887 -18.369  1.00  3.550          H  
ATOM   5632  HA  PHE A 345      -6.004 -13.648 -16.908  1.00  3.600          H  
ATOM   5633 1HB  PHE A 345      -3.440 -15.086 -16.076  1.00  5.020          H  
ATOM   5634 2HB  PHE A 345      -4.104 -13.661 -15.295  1.00  5.020          H  
ATOM   5635  HD1 PHE A 345      -4.157 -17.248 -15.510  1.00  5.020          H  
ATOM   5636  HD2 PHE A 345      -6.360 -13.820 -14.196  1.00  5.020          H  
ATOM   5637  HE1 PHE A 345      -5.515 -18.684 -14.048  1.00  5.020          H  
ATOM   5638  HE2 PHE A 345      -7.724 -15.272 -12.735  1.00  5.020          H  
ATOM   5639  HZ  PHE A 345      -7.303 -17.706 -12.663  1.00  5.020          H  
ATOM   5640  N   ASN A 346      -3.013 -13.763 -18.334  1.00  2.260          N  
ATOM   5641  CA  ASN A 346      -1.937 -12.980 -18.930  1.00  2.510          C  
ATOM   5642  C   ASN A 346      -1.619 -11.759 -18.043  1.00  2.190          C  
ATOM   5643  O   ASN A 346      -1.496 -10.635 -18.537  1.00  2.660          O  
ATOM   5644  CB  ASN A 346      -2.262 -12.607 -20.363  1.00  3.410          C  
ATOM   5645  CG  ASN A 346      -1.035 -12.155 -21.129  1.00  3.410          C  
ATOM   5646  OD1 ASN A 346       0.095 -12.555 -20.812  1.00  3.410          O  
ATOM   5647  ND2 ASN A 346      -1.236 -11.344 -22.140  1.00  3.410          N  
ATOM   5648  H   ASN A 346      -2.881 -14.770 -18.263  1.00  2.710          H  
ATOM   5649  HA  ASN A 346      -1.042 -13.602 -18.952  1.00  3.010          H  
ATOM   5650 1HB  ASN A 346      -2.694 -13.475 -20.866  1.00  4.100          H  
ATOM   5651 2HB  ASN A 346      -3.006 -11.813 -20.374  1.00  4.100          H  
ATOM   5652 1HD2 ASN A 346      -0.460 -11.021 -22.684  1.00  4.100          H  
ATOM   5653 2HD2 ASN A 346      -2.163 -11.051 -22.363  1.00  4.100          H  
ATOM   5654  N   GLU A 347      -1.509 -11.999 -16.725  1.00  1.740          N  
ATOM   5655  CA  GLU A 347      -1.242 -10.967 -15.714  1.00  1.800          C  
ATOM   5656  C   GLU A 347       0.160 -11.038 -15.057  1.00  1.670          C  
ATOM   5657  O   GLU A 347       0.362 -11.846 -14.147  1.00  1.830          O  
ATOM   5658  CB  GLU A 347      -2.317 -11.043 -14.611  1.00  2.500          C  
ATOM   5659  CG  GLU A 347      -3.733 -10.661 -15.077  1.00  2.500          C  
ATOM   5660  CD  GLU A 347      -4.845 -10.837 -14.048  1.00  2.500          C  
ATOM   5661  OE1 GLU A 347      -4.772 -11.752 -13.261  1.00  2.500          O  
ATOM   5662  OE2 GLU A 347      -5.766 -10.032 -14.066  1.00  2.500          O  
ATOM   5663  H   GLU A 347      -1.631 -12.955 -16.425  1.00  2.090          H  
ATOM   5664  HA  GLU A 347      -1.388 -10.008 -16.191  1.00  2.160          H  
ATOM   5665 1HB  GLU A 347      -2.353 -12.051 -14.202  1.00  3.000          H  
ATOM   5666 2HB  GLU A 347      -2.045 -10.370 -13.807  1.00  3.000          H  
ATOM   5667 1HG  GLU A 347      -3.719  -9.622 -15.393  1.00  3.000          H  
ATOM   5668 2HG  GLU A 347      -3.968 -11.246 -15.928  1.00  3.000          H  
ATOM   5669  N   PRO A 348       1.177 -10.315 -15.573  1.00  1.670          N  
ATOM   5670  CA  PRO A 348       2.530 -10.214 -15.028  1.00  1.770          C  
ATOM   5671  C   PRO A 348       2.547  -9.278 -13.814  1.00  2.200          C  
ATOM   5672  O   PRO A 348       1.793  -8.300 -13.848  1.00  3.060          O  
ATOM   5673  CB  PRO A 348       3.286  -9.612 -16.224  1.00  2.660          C  
ATOM   5674  CG  PRO A 348       2.270  -8.820 -16.989  1.00  2.660          C  
ATOM   5675  CD  PRO A 348       0.984  -9.558 -16.835  1.00  2.660          C  
ATOM   5676  HA  PRO A 348       2.908 -11.214 -14.764  1.00  2.120          H  
ATOM   5677 1HB  PRO A 348       4.051  -8.938 -15.855  1.00  3.190          H  
ATOM   5678 2HB  PRO A 348       3.780 -10.396 -16.814  1.00  3.190          H  
ATOM   5679 1HG  PRO A 348       2.193  -7.817 -16.595  1.00  3.190          H  
ATOM   5680 2HG  PRO A 348       2.580  -8.721 -18.040  1.00  3.190          H  
ATOM   5681 1HD  PRO A 348       0.211  -8.792 -16.742  1.00  3.190          H  
ATOM   5682 2HD  PRO A 348       0.819 -10.235 -17.685  1.00  3.190          H  
ATOM   5683  N   TYR A 349       3.450  -9.484 -12.824  1.00  2.010          N  
ATOM   5684  CA  TYR A 349       3.593  -8.527 -11.717  1.00  1.920          C  
ATOM   5685  C   TYR A 349       5.016  -8.048 -11.404  1.00  1.640          C  
ATOM   5686  O   TYR A 349       5.249  -6.839 -11.349  1.00  1.830          O  
ATOM   5687  CB  TYR A 349       2.936  -9.086 -10.454  1.00  2.720          C  
ATOM   5688  CG  TYR A 349       1.459  -9.237 -10.625  1.00  2.720          C  
ATOM   5689  CD1 TYR A 349       0.950 -10.434 -11.031  1.00  2.720          C  
ATOM   5690  CD2 TYR A 349       0.609  -8.168 -10.395  1.00  2.720          C  
ATOM   5691  CE1 TYR A 349      -0.374 -10.593 -11.229  1.00  2.720          C  
ATOM   5692  CE2 TYR A 349      -0.746  -8.333 -10.592  1.00  2.720          C  
ATOM   5693  CZ  TYR A 349      -1.221  -9.550 -11.015  1.00  2.720          C  
ATOM   5694  OH  TYR A 349      -2.538  -9.727 -11.230  1.00  2.720          O  
ATOM   5695  H   TYR A 349       4.000 -10.344 -12.767  1.00  2.410          H  
ATOM   5696  HA  TYR A 349       3.044  -7.646 -11.985  1.00  2.300          H  
ATOM   5697 1HB  TYR A 349       3.356 -10.067 -10.218  1.00  3.270          H  
ATOM   5698 2HB  TYR A 349       3.126  -8.425  -9.607  1.00  3.270          H  
ATOM   5699  HD1 TYR A 349       1.605 -11.247 -11.205  1.00  3.270          H  
ATOM   5700  HD2 TYR A 349       1.004  -7.207 -10.068  1.00  3.270          H  
ATOM   5701  HE1 TYR A 349      -0.758 -11.558 -11.566  1.00  3.270          H  
ATOM   5702  HE2 TYR A 349      -1.432  -7.505 -10.424  1.00  3.270          H  
ATOM   5703  HH  TYR A 349      -2.704 -10.646 -11.498  1.00  3.270          H  
ATOM   5704  N   TYR A 350       5.971  -8.957 -11.189  1.00  1.710          N  
ATOM   5705  CA  TYR A 350       7.311  -8.509 -10.772  1.00  1.630          C  
ATOM   5706  C   TYR A 350       8.393  -8.872 -11.814  1.00  1.750          C  
ATOM   5707  O   TYR A 350       8.701 -10.051 -11.978  1.00  1.840          O  
ATOM   5708  CB  TYR A 350       7.690  -9.176  -9.467  1.00  2.310          C  
ATOM   5709  CG  TYR A 350       6.759  -8.954  -8.319  1.00  2.310          C  
ATOM   5710  CD1 TYR A 350       5.627  -9.756  -8.199  1.00  2.310          C  
ATOM   5711  CD2 TYR A 350       7.030  -7.996  -7.374  1.00  2.310          C  
ATOM   5712  CE1 TYR A 350       4.769  -9.574  -7.150  1.00  2.310          C  
ATOM   5713  CE2 TYR A 350       6.171  -7.822  -6.315  1.00  2.310          C  
ATOM   5714  CZ  TYR A 350       5.042  -8.602  -6.205  1.00  2.310          C  
ATOM   5715  OH  TYR A 350       4.186  -8.419  -5.151  1.00  2.310          O  
ATOM   5716  H   TYR A 350       5.738  -9.951 -11.274  1.00  2.050          H  
ATOM   5717  HA  TYR A 350       7.267  -7.438 -10.619  1.00  1.960          H  
ATOM   5718 1HB  TYR A 350       7.785 -10.204  -9.622  1.00  2.780          H  
ATOM   5719 2HB  TYR A 350       8.664  -8.807  -9.178  1.00  2.780          H  
ATOM   5720  HD1 TYR A 350       5.417 -10.529  -8.942  1.00  2.780          H  
ATOM   5721  HD2 TYR A 350       7.919  -7.376  -7.459  1.00  2.780          H  
ATOM   5722  HE1 TYR A 350       3.883 -10.193  -7.062  1.00  2.780          H  
ATOM   5723  HE2 TYR A 350       6.380  -7.060  -5.565  1.00  2.780          H  
ATOM   5724  HH  TYR A 350       4.523  -7.721  -4.582  1.00  2.780          H  
ATOM   5725  N   PRO A 351       9.090  -7.912 -12.443  1.00  1.810          N  
ATOM   5726  CA  PRO A 351      10.015  -8.159 -13.550  1.00  1.950          C  
ATOM   5727  C   PRO A 351      11.142  -9.084 -13.136  1.00  2.040          C  
ATOM   5728  O   PRO A 351      11.669  -8.950 -12.031  1.00  2.050          O  
ATOM   5729  CB  PRO A 351      10.518  -6.750 -13.883  1.00  2.920          C  
ATOM   5730  CG  PRO A 351      10.287  -5.931 -12.633  1.00  2.920          C  
ATOM   5731  CD  PRO A 351       9.058  -6.522 -11.966  1.00  2.920          C  
ATOM   5732  HA  PRO A 351       9.475  -8.583 -14.406  1.00  2.340          H  
ATOM   5733 1HB  PRO A 351      11.576  -6.793 -14.181  1.00  3.510          H  
ATOM   5734 2HB  PRO A 351       9.970  -6.347 -14.737  1.00  3.510          H  
ATOM   5735 1HG  PRO A 351      11.180  -5.972 -11.988  1.00  3.510          H  
ATOM   5736 2HG  PRO A 351      10.151  -4.888 -12.924  1.00  3.510          H  
ATOM   5737 1HD  PRO A 351       9.210  -6.475 -10.880  1.00  3.510          H  
ATOM   5738 2HD  PRO A 351       8.135  -6.004 -12.284  1.00  3.510          H  
ATOM   5739  N   ILE A 352      11.530  -9.982 -14.049  1.00  2.150          N  
ATOM   5740  CA  ILE A 352      12.603 -10.946 -13.793  1.00  2.280          C  
ATOM   5741  C   ILE A 352      14.001 -10.326 -13.794  1.00  2.410          C  
ATOM   5742  O   ILE A 352      14.827 -10.646 -12.945  1.00  2.640          O  
ATOM   5743  CB  ILE A 352      12.520 -12.127 -14.796  1.00  3.140          C  
ATOM   5744  CG1 ILE A 352      11.157 -12.904 -14.632  1.00  3.140          C  
ATOM   5745  CG2 ILE A 352      13.706 -13.072 -14.664  1.00  3.140          C  
ATOM   5746  CD1 ILE A 352      10.854 -13.501 -13.284  1.00  3.140          C  
ATOM   5747  H   ILE A 352      11.021 -10.025 -14.940  1.00  2.580          H  
ATOM   5748  HA  ILE A 352      12.451 -11.334 -12.799  1.00  2.740          H  
ATOM   5749  HB  ILE A 352      12.513 -11.718 -15.807  1.00  3.770          H  
ATOM   5750 1HG1 ILE A 352      10.372 -12.234 -14.834  1.00  3.770          H  
ATOM   5751 2HG1 ILE A 352      11.132 -13.709 -15.368  1.00  3.770          H  
ATOM   5752 1HG2 ILE A 352      13.608 -13.860 -15.408  1.00  3.770          H  
ATOM   5753 2HG2 ILE A 352      14.621 -12.539 -14.829  1.00  3.770          H  
ATOM   5754 3HG2 ILE A 352      13.738 -13.513 -13.685  1.00  3.770          H  
ATOM   5755 1HD1 ILE A 352       9.885 -13.977 -13.331  1.00  3.770          H  
ATOM   5756 2HD1 ILE A 352      11.604 -14.238 -13.013  1.00  3.770          H  
ATOM   5757 3HD1 ILE A 352      10.820 -12.725 -12.539  1.00  3.770          H  
ATOM   5758  N   ASN A 353      14.285  -9.500 -14.793  1.00  2.690          N  
ATOM   5759  CA  ASN A 353      15.572  -8.814 -14.947  1.00  2.810          C  
ATOM   5760  C   ASN A 353      16.813  -9.718 -15.016  1.00  2.900          C  
ATOM   5761  O   ASN A 353      17.880  -9.368 -14.507  1.00  3.310          O  
ATOM   5762  CB  ASN A 353      15.749  -7.813 -13.822  1.00  3.890          C  
ATOM   5763  CG  ASN A 353      14.736  -6.720 -13.840  1.00  3.890          C  
ATOM   5764  OD1 ASN A 353      14.461  -6.113 -14.882  1.00  3.890          O  
ATOM   5765  ND2 ASN A 353      14.181  -6.445 -12.692  1.00  3.890          N  
ATOM   5766  H   ASN A 353      13.553  -9.318 -15.458  1.00  3.230          H  
ATOM   5767  HA  ASN A 353      15.541  -8.266 -15.891  1.00  3.370          H  
ATOM   5768 1HB  ASN A 353      15.706  -8.316 -12.857  1.00  4.660          H  
ATOM   5769 2HB  ASN A 353      16.737  -7.360 -13.902  1.00  4.660          H  
ATOM   5770 1HD2 ASN A 353      13.513  -5.705 -12.617  1.00  4.660          H  
ATOM   5771 2HD2 ASN A 353      14.435  -6.969 -11.878  1.00  4.660          H  
ATOM   5772  N   ASN A 354      16.685 -10.865 -15.663  1.00  2.660          N  
ATOM   5773  CA  ASN A 354      17.809 -11.758 -15.889  1.00  2.750          C  
ATOM   5774  C   ASN A 354      18.456 -11.312 -17.191  1.00  2.990          C  
ATOM   5775  O   ASN A 354      18.078 -10.274 -17.729  1.00  3.100          O  
ATOM   5776  CB  ASN A 354      17.383 -13.220 -15.859  1.00  3.810          C  
ATOM   5777  CG  ASN A 354      16.405 -13.587 -16.931  1.00  3.810          C  
ATOM   5778  OD1 ASN A 354      16.120 -12.778 -17.828  1.00  3.810          O  
ATOM   5779  ND2 ASN A 354      15.890 -14.796 -16.864  1.00  3.810          N  
ATOM   5780  H   ASN A 354      15.786 -11.116 -16.042  1.00  3.190          H  
ATOM   5781  HA  ASN A 354      18.545 -11.613 -15.095  1.00  3.300          H  
ATOM   5782 1HB  ASN A 354      18.262 -13.856 -15.952  1.00  4.580          H  
ATOM   5783 2HB  ASN A 354      16.934 -13.436 -14.889  1.00  4.580          H  
ATOM   5784 1HD2 ASN A 354      15.236 -15.111 -17.555  1.00  4.580          H  
ATOM   5785 2HD2 ASN A 354      16.153 -15.414 -16.119  1.00  4.580          H  
ATOM   5786  N   THR A 355      19.430 -12.046 -17.722  1.00  3.140          N  
ATOM   5787  CA  THR A 355      20.117 -11.552 -18.917  1.00  3.450          C  
ATOM   5788  C   THR A 355      19.146 -11.227 -20.058  1.00  3.310          C  
ATOM   5789  O   THR A 355      19.215 -10.139 -20.659  1.00  3.270          O  
ATOM   5790  CB  THR A 355      21.148 -12.595 -19.409  1.00  4.710          C  
ATOM   5791  OG1 THR A 355      22.116 -12.834 -18.374  1.00  4.710          O  
ATOM   5792  CG2 THR A 355      21.873 -12.072 -20.652  1.00  4.710          C  
ATOM   5793  H   THR A 355      19.744 -12.902 -17.289  1.00  3.770          H  
ATOM   5794  HA  THR A 355      20.645 -10.635 -18.652  1.00  4.140          H  
ATOM   5795  HB  THR A 355      20.641 -13.528 -19.648  1.00  5.650          H  
ATOM   5796  HG1 THR A 355      22.672 -13.582 -18.619  1.00  5.650          H  
ATOM   5797 1HG2 THR A 355      22.601 -12.812 -20.980  1.00  5.650          H  
ATOM   5798 2HG2 THR A 355      21.165 -11.889 -21.459  1.00  5.650          H  
ATOM   5799 3HG2 THR A 355      22.386 -11.143 -20.407  1.00  5.650          H  
ATOM   5800  N   LEU A 356      18.234 -12.161 -20.347  1.00  3.260          N  
ATOM   5801  CA  LEU A 356      17.259 -11.980 -21.414  1.00  3.180          C  
ATOM   5802  C   LEU A 356      16.341 -10.812 -21.160  1.00  3.030          C  
ATOM   5803  O   LEU A 356      16.152  -9.946 -22.016  1.00  3.020          O  
ATOM   5804  CB  LEU A 356      16.350 -13.215 -21.526  1.00  4.480          C  
ATOM   5805  CG  LEU A 356      15.165 -13.126 -22.558  1.00  4.480          C  
ATOM   5806  CD1 LEU A 356      15.706 -12.995 -23.978  1.00  4.480          C  
ATOM   5807  CD2 LEU A 356      14.266 -14.345 -22.389  1.00  4.480          C  
ATOM   5808  H   LEU A 356      18.237 -13.017 -19.812  1.00  3.910          H  
ATOM   5809  HA  LEU A 356      17.802 -11.811 -22.341  1.00  3.820          H  
ATOM   5810 1HB  LEU A 356      16.963 -14.069 -21.798  1.00  5.380          H  
ATOM   5811 2HB  LEU A 356      15.913 -13.410 -20.547  1.00  5.380          H  
ATOM   5812  HG  LEU A 356      14.568 -12.232 -22.354  1.00  5.380          H  
ATOM   5813 1HD1 LEU A 356      14.870 -12.919 -24.676  1.00  5.380          H  
ATOM   5814 2HD1 LEU A 356      16.322 -12.106 -24.068  1.00  5.380          H  
ATOM   5815 3HD1 LEU A 356      16.304 -13.871 -24.221  1.00  5.380          H  
ATOM   5816 1HD2 LEU A 356      13.427 -14.278 -23.085  1.00  5.380          H  
ATOM   5817 2HD2 LEU A 356      14.834 -15.254 -22.591  1.00  5.380          H  
ATOM   5818 3HD2 LEU A 356      13.881 -14.376 -21.364  1.00  5.380          H  
ATOM   5819  N   ASN A 357      15.760 -10.782 -19.976  1.00  2.930          N  
ATOM   5820  CA  ASN A 357      14.784  -9.765 -19.693  1.00  2.800          C  
ATOM   5821  C   ASN A 357      15.382  -8.393 -19.556  1.00  2.840          C  
ATOM   5822  O   ASN A 357      14.779  -7.425 -20.002  1.00  2.820          O  
ATOM   5823  CB  ASN A 357      13.998 -10.170 -18.493  1.00  3.970          C  
ATOM   5824  CG  ASN A 357      13.046 -11.214 -18.853  1.00  3.970          C  
ATOM   5825  OD1 ASN A 357      11.984 -10.841 -19.363  1.00  3.970          O  
ATOM   5826  ND2 ASN A 357      13.380 -12.473 -18.663  1.00  3.970          N  
ATOM   5827  H   ASN A 357      15.978 -11.501 -19.287  1.00  3.520          H  
ATOM   5828  HA  ASN A 357      14.094  -9.726 -20.538  1.00  3.360          H  
ATOM   5829 1HB  ASN A 357      14.666 -10.539 -17.721  1.00  4.770          H  
ATOM   5830 2HB  ASN A 357      13.466  -9.322 -18.097  1.00  4.770          H  
ATOM   5831 1HD2 ASN A 357      12.747 -13.240 -18.910  1.00  4.770          H  
ATOM   5832 2HD2 ASN A 357      14.284 -12.697 -18.291  1.00  4.770          H  
ATOM   5833  N   ASP A 358      16.595  -8.286 -19.027  1.00  2.920          N  
ATOM   5834  CA  ASP A 358      17.221  -6.988 -18.883  1.00  2.970          C  
ATOM   5835  C   ASP A 358      17.447  -6.441 -20.287  1.00  3.040          C  
ATOM   5836  O   ASP A 358      17.134  -5.277 -20.568  1.00  3.050          O  
ATOM   5837  CB  ASP A 358      18.551  -7.125 -18.121  1.00  4.140          C  
ATOM   5838  CG  ASP A 358      19.207  -5.788 -17.683  1.00  4.140          C  
ATOM   5839  OD1 ASP A 358      18.662  -5.145 -16.802  1.00  4.140          O  
ATOM   5840  OD2 ASP A 358      20.243  -5.419 -18.240  1.00  4.140          O  
ATOM   5841  H   ASP A 358      17.082  -9.106 -18.675  1.00  3.500          H  
ATOM   5842  HA  ASP A 358      16.555  -6.319 -18.339  1.00  3.560          H  
ATOM   5843 1HB  ASP A 358      18.382  -7.738 -17.227  1.00  4.970          H  
ATOM   5844 2HB  ASP A 358      19.258  -7.678 -18.742  1.00  4.970          H  
ATOM   5845  N   THR A 359      17.909  -7.317 -21.195  1.00  3.110          N  
ATOM   5846  CA  THR A 359      18.179  -6.943 -22.569  1.00  3.200          C  
ATOM   5847  C   THR A 359      16.923  -6.442 -23.264  1.00  3.130          C  
ATOM   5848  O   THR A 359      16.953  -5.398 -23.926  1.00  3.160          O  
ATOM   5849  CB  THR A 359      18.751  -8.150 -23.354  1.00  4.440          C  
ATOM   5850  OG1 THR A 359      19.997  -8.566 -22.764  1.00  4.440          O  
ATOM   5851  CG2 THR A 359      18.980  -7.773 -24.813  1.00  4.440          C  
ATOM   5852  H   THR A 359      18.154  -8.266 -20.910  1.00  3.730          H  
ATOM   5853  HA  THR A 359      18.915  -6.141 -22.569  1.00  3.840          H  
ATOM   5854  HB  THR A 359      18.051  -8.979 -23.310  1.00  5.330          H  
ATOM   5855  HG1 THR A 359      19.816  -8.999 -21.898  1.00  5.330          H  
ATOM   5856 1HG2 THR A 359      19.382  -8.633 -25.342  1.00  5.330          H  
ATOM   5857 2HG2 THR A 359      18.042  -7.475 -25.276  1.00  5.330          H  
ATOM   5858 3HG2 THR A 359      19.689  -6.948 -24.865  1.00  5.330          H  
ATOM   5859  N   LEU A 360      15.814  -7.171 -23.123  1.00  3.040          N  
ATOM   5860  CA  LEU A 360      14.589  -6.762 -23.786  1.00  2.980          C  
ATOM   5861  C   LEU A 360      13.962  -5.532 -23.151  1.00  2.910          C  
ATOM   5862  O   LEU A 360      13.547  -4.629 -23.877  1.00  2.950          O  
ATOM   5863  CB  LEU A 360      13.573  -7.893 -23.777  1.00  4.200          C  
ATOM   5864  CG  LEU A 360      13.567  -8.865 -24.919  1.00  4.200          C  
ATOM   5865  CD1 LEU A 360      14.913  -9.539 -25.075  1.00  4.200          C  
ATOM   5866  CD2 LEU A 360      12.484  -9.895 -24.633  1.00  4.200          C  
ATOM   5867  H   LEU A 360      15.848  -8.045 -22.587  1.00  3.650          H  
ATOM   5868  HA  LEU A 360      14.826  -6.522 -24.821  1.00  3.580          H  
ATOM   5869 1HB  LEU A 360      13.675  -8.452 -22.846  1.00  5.040          H  
ATOM   5870 2HB  LEU A 360      12.607  -7.446 -23.818  1.00  5.040          H  
ATOM   5871  HG  LEU A 360      13.337  -8.344 -25.840  1.00  5.040          H  
ATOM   5872 1HD1 LEU A 360      14.861 -10.245 -25.906  1.00  5.040          H  
ATOM   5873 2HD1 LEU A 360      15.685  -8.806 -25.283  1.00  5.040          H  
ATOM   5874 3HD1 LEU A 360      15.149 -10.066 -24.175  1.00  5.040          H  
ATOM   5875 1HD2 LEU A 360      12.442 -10.609 -25.450  1.00  5.040          H  
ATOM   5876 2HD2 LEU A 360      12.708 -10.426 -23.705  1.00  5.040          H  
ATOM   5877 3HD2 LEU A 360      11.518  -9.398 -24.539  1.00  5.040          H  
ATOM   5878  N   PHE A 361      13.957  -5.423 -21.813  1.00  2.820          N  
ATOM   5879  CA  PHE A 361      13.354  -4.253 -21.188  1.00  2.780          C  
ATOM   5880  C   PHE A 361      14.048  -3.004 -21.684  1.00  2.910          C  
ATOM   5881  O   PHE A 361      13.392  -2.002 -21.987  1.00  2.940          O  
ATOM   5882  CB  PHE A 361      13.489  -4.263 -19.662  1.00  3.910          C  
ATOM   5883  CG  PHE A 361      12.545  -5.155 -18.878  1.00  3.910          C  
ATOM   5884  CD1 PHE A 361      13.026  -6.112 -18.000  1.00  3.910          C  
ATOM   5885  CD2 PHE A 361      11.192  -5.028 -18.998  1.00  3.910          C  
ATOM   5886  CE1 PHE A 361      12.164  -6.922 -17.283  1.00  3.910          C  
ATOM   5887  CE2 PHE A 361      10.333  -5.837 -18.281  1.00  3.910          C  
ATOM   5888  CZ  PHE A 361      10.820  -6.785 -17.431  1.00  3.910          C  
ATOM   5889  H   PHE A 361      14.324  -6.172 -21.224  1.00  3.380          H  
ATOM   5890  HA  PHE A 361      12.303  -4.207 -21.469  1.00  3.340          H  
ATOM   5891 1HB  PHE A 361      14.510  -4.560 -19.408  1.00  4.690          H  
ATOM   5892 2HB  PHE A 361      13.364  -3.261 -19.316  1.00  4.690          H  
ATOM   5893  HD1 PHE A 361      14.103  -6.225 -17.876  1.00  4.690          H  
ATOM   5894  HD2 PHE A 361      10.788  -4.279 -19.667  1.00  4.690          H  
ATOM   5895  HE1 PHE A 361      12.561  -7.660 -16.601  1.00  4.690          H  
ATOM   5896  HE2 PHE A 361       9.268  -5.714 -18.398  1.00  4.690          H  
ATOM   5897  HZ  PHE A 361      10.138  -7.427 -16.869  1.00  4.690          H  
ATOM   5898  N   LYS A 362      15.383  -3.055 -21.761  1.00  3.050          N  
ATOM   5899  CA  LYS A 362      16.153  -1.924 -22.231  1.00  3.210          C  
ATOM   5900  C   LYS A 362      15.899  -1.635 -23.703  1.00  3.310          C  
ATOM   5901  O   LYS A 362      15.742  -0.468 -24.063  1.00  3.400          O  
ATOM   5902  CB  LYS A 362      17.622  -2.159 -21.921  1.00  4.430          C  
ATOM   5903  CG  LYS A 362      17.918  -2.030 -20.430  1.00  4.430          C  
ATOM   5904  CD  LYS A 362      19.342  -2.396 -20.080  1.00  4.430          C  
ATOM   5905  CE  LYS A 362      19.603  -2.150 -18.595  1.00  4.430          C  
ATOM   5906  NZ  LYS A 362      20.904  -2.693 -18.153  1.00  4.430          N  
ATOM   5907  H   LYS A 362      15.883  -3.903 -21.468  1.00  3.660          H  
ATOM   5908  HA  LYS A 362      15.836  -1.047 -21.667  1.00  3.850          H  
ATOM   5909 1HB  LYS A 362      17.900  -3.169 -22.237  1.00  5.320          H  
ATOM   5910 2HB  LYS A 362      18.240  -1.451 -22.471  1.00  5.320          H  
ATOM   5911 1HG  LYS A 362      17.729  -1.005 -20.112  1.00  5.320          H  
ATOM   5912 2HG  LYS A 362      17.241  -2.687 -19.880  1.00  5.320          H  
ATOM   5913 1HD  LYS A 362      19.507  -3.460 -20.298  1.00  5.320          H  
ATOM   5914 2HD  LYS A 362      20.034  -1.804 -20.671  1.00  5.320          H  
ATOM   5915 1HE  LYS A 362      19.597  -1.078 -18.423  1.00  5.320          H  
ATOM   5916 2HE  LYS A 362      18.812  -2.611 -18.000  1.00  5.320          H  
ATOM   5917 1HZ  LYS A 362      21.033  -2.508 -17.176  1.00  5.320          H  
ATOM   5918 2HZ  LYS A 362      20.869  -3.721 -18.295  1.00  5.320          H  
ATOM   5919 3HZ  LYS A 362      21.656  -2.287 -18.681  1.00  5.320          H  
ATOM   5920  N   LYS A 363      15.830  -2.664 -24.562  1.00  3.300          N  
ATOM   5921  CA  LYS A 363      15.551  -2.405 -25.970  1.00  3.440          C  
ATOM   5922  C   LYS A 363      14.162  -1.797 -26.172  1.00  3.420          C  
ATOM   5923  O   LYS A 363      14.003  -0.881 -26.988  1.00  3.560          O  
ATOM   5924  CB  LYS A 363      15.702  -3.665 -26.813  1.00  4.760          C  
ATOM   5925  CG  LYS A 363      17.117  -4.144 -27.017  1.00  4.760          C  
ATOM   5926  CD  LYS A 363      17.140  -5.424 -27.844  1.00  4.760          C  
ATOM   5927  CE  LYS A 363      18.568  -5.881 -28.111  1.00  4.760          C  
ATOM   5928  NZ  LYS A 363      18.615  -7.157 -28.883  1.00  4.760          N  
ATOM   5929  H   LYS A 363      16.015  -3.623 -24.245  1.00  3.960          H  
ATOM   5930  HA  LYS A 363      16.280  -1.680 -26.328  1.00  4.130          H  
ATOM   5931 1HB  LYS A 363      15.113  -4.474 -26.378  1.00  5.710          H  
ATOM   5932 2HB  LYS A 363      15.325  -3.468 -27.795  1.00  5.710          H  
ATOM   5933 1HG  LYS A 363      17.679  -3.371 -27.540  1.00  5.710          H  
ATOM   5934 2HG  LYS A 363      17.591  -4.319 -26.057  1.00  5.710          H  
ATOM   5935 1HD  LYS A 363      16.604  -6.209 -27.304  1.00  5.710          H  
ATOM   5936 2HD  LYS A 363      16.633  -5.252 -28.794  1.00  5.710          H  
ATOM   5937 1HE  LYS A 363      19.086  -5.108 -28.676  1.00  5.710          H  
ATOM   5938 2HE  LYS A 363      19.078  -6.021 -27.165  1.00  5.710          H  
ATOM   5939 1HZ  LYS A 363      19.578  -7.422 -29.038  1.00  5.710          H  
ATOM   5940 2HZ  LYS A 363      18.147  -7.885 -28.362  1.00  5.710          H  
ATOM   5941 3HZ  LYS A 363      18.156  -7.032 -29.774  1.00  5.710          H  
ATOM   5942  N   TYR A 364      13.157  -2.273 -25.425  1.00  3.260          N  
ATOM   5943  CA  TYR A 364      11.812  -1.728 -25.561  1.00  3.240          C  
ATOM   5944  C   TYR A 364      11.765  -0.300 -25.035  1.00  3.270          C  
ATOM   5945  O   TYR A 364      11.074   0.548 -25.604  1.00  3.350          O  
ATOM   5946  CB  TYR A 364      10.768  -2.601 -24.868  1.00  4.540          C  
ATOM   5947  CG  TYR A 364      10.421  -3.844 -25.601  1.00  4.540          C  
ATOM   5948  CD1 TYR A 364      10.688  -5.090 -25.056  1.00  4.540          C  
ATOM   5949  CD2 TYR A 364       9.841  -3.740 -26.849  1.00  4.540          C  
ATOM   5950  CE1 TYR A 364      10.375  -6.218 -25.771  1.00  4.540          C  
ATOM   5951  CE2 TYR A 364       9.535  -4.857 -27.551  1.00  4.540          C  
ATOM   5952  CZ  TYR A 364       9.800  -6.080 -27.025  1.00  4.540          C  
ATOM   5953  OH  TYR A 364       9.504  -7.159 -27.751  1.00  4.540          O  
ATOM   5954  H   TYR A 364      13.331  -3.048 -24.781  1.00  3.910          H  
ATOM   5955  HA  TYR A 364      11.568  -1.688 -26.617  1.00  3.890          H  
ATOM   5956 1HB  TYR A 364      11.151  -2.893 -23.890  1.00  5.450          H  
ATOM   5957 2HB  TYR A 364       9.862  -2.033 -24.724  1.00  5.450          H  
ATOM   5958  HD1 TYR A 364      11.142  -5.175 -24.075  1.00  5.450          H  
ATOM   5959  HD2 TYR A 364       9.634  -2.771 -27.275  1.00  5.450          H  
ATOM   5960  HE1 TYR A 364      10.580  -7.211 -25.364  1.00  5.450          H  
ATOM   5961  HE2 TYR A 364       9.081  -4.781 -28.530  1.00  5.450          H  
ATOM   5962  HH  TYR A 364       9.612  -7.962 -27.211  1.00  5.450          H  
ATOM   5963  N   TRP A 365      12.502  -0.021 -23.958  1.00  3.230          N  
ATOM   5964  CA  TRP A 365      12.570   1.317 -23.404  1.00  3.260          C  
ATOM   5965  C   TRP A 365      13.181   2.266 -24.439  1.00  3.440          C  
ATOM   5966  O   TRP A 365      12.696   3.392 -24.624  1.00  3.480          O  
ATOM   5967  CB  TRP A 365      13.399   1.326 -22.139  1.00  4.550          C  
ATOM   5968  CG  TRP A 365      13.336   2.603 -21.427  1.00  4.550          C  
ATOM   5969  CD1 TRP A 365      14.290   3.563 -21.349  1.00  4.550          C  
ATOM   5970  CD2 TRP A 365      12.213   3.084 -20.659  1.00  4.550          C  
ATOM   5971  NE1 TRP A 365      13.841   4.608 -20.582  1.00  4.550          N  
ATOM   5972  CE2 TRP A 365      12.571   4.326 -20.151  1.00  4.550          C  
ATOM   5973  CE3 TRP A 365      10.945   2.563 -20.367  1.00  4.550          C  
ATOM   5974  CZ2 TRP A 365      11.713   5.063 -19.360  1.00  4.550          C  
ATOM   5975  CZ3 TRP A 365      10.100   3.299 -19.579  1.00  4.550          C  
ATOM   5976  CH2 TRP A 365      10.466   4.516 -19.086  1.00  4.550          C  
ATOM   5977  H   TRP A 365      13.001  -0.772 -23.471  1.00  3.880          H  
ATOM   5978  HA  TRP A 365      11.561   1.651 -23.172  1.00  3.910          H  
ATOM   5979 1HB  TRP A 365      13.074   0.529 -21.497  1.00  5.460          H  
ATOM   5980 2HB  TRP A 365      14.439   1.128 -22.391  1.00  5.460          H  
ATOM   5981  HD1 TRP A 365      15.267   3.512 -21.829  1.00  5.460          H  
ATOM   5982  HE1 TRP A 365      14.360   5.450 -20.373  1.00  5.460          H  
ATOM   5983  HE3 TRP A 365      10.633   1.593 -20.757  1.00  5.460          H  
ATOM   5984  HZ2 TRP A 365      11.991   6.038 -18.959  1.00  5.460          H  
ATOM   5985  HZ3 TRP A 365       9.121   2.890 -19.368  1.00  5.460          H  
ATOM   5986  HH2 TRP A 365       9.764   5.070 -18.468  1.00  5.460          H  
ATOM   5987  N   LYS A 366      14.287   1.831 -25.075  1.00  3.550          N  
ATOM   5988  CA  LYS A 366      14.951   2.625 -26.103  1.00  3.730          C  
ATOM   5989  C   LYS A 366      14.009   2.889 -27.269  1.00  3.720          C  
ATOM   5990  O   LYS A 366      13.988   3.994 -27.802  1.00  3.870          O  
ATOM   5991  CB  LYS A 366      16.227   1.943 -26.591  1.00  5.150          C  
ATOM   5992  CG  LYS A 366      17.377   1.962 -25.587  1.00  5.150          C  
ATOM   5993  CD  LYS A 366      18.595   1.214 -26.121  1.00  5.150          C  
ATOM   5994  CE  LYS A 366      19.733   1.204 -25.107  1.00  5.150          C  
ATOM   5995  NZ  LYS A 366      20.923   0.454 -25.610  1.00  5.150          N  
ATOM   5996  H   LYS A 366      14.677   0.916 -24.831  1.00  4.260          H  
ATOM   5997  HA  LYS A 366      15.226   3.584 -25.668  1.00  4.480          H  
ATOM   5998 1HB  LYS A 366      16.008   0.900 -26.818  1.00  6.180          H  
ATOM   5999 2HB  LYS A 366      16.564   2.415 -27.512  1.00  6.180          H  
ATOM   6000 1HG  LYS A 366      17.658   2.998 -25.395  1.00  6.180          H  
ATOM   6001 2HG  LYS A 366      17.059   1.521 -24.651  1.00  6.180          H  
ATOM   6002 1HD  LYS A 366      18.311   0.183 -26.341  1.00  6.180          H  
ATOM   6003 2HD  LYS A 366      18.940   1.684 -27.041  1.00  6.180          H  
ATOM   6004 1HE  LYS A 366      20.027   2.230 -24.891  1.00  6.180          H  
ATOM   6005 2HE  LYS A 366      19.382   0.735 -24.187  1.00  6.180          H  
ATOM   6006 1HZ  LYS A 366      21.652   0.469 -24.910  1.00  6.180          H  
ATOM   6007 2HZ  LYS A 366      20.662  -0.503 -25.803  1.00  6.180          H  
ATOM   6008 3HZ  LYS A 366      21.264   0.885 -26.457  1.00  6.180          H  
ATOM   6009  N   LYS A 367      13.196   1.895 -27.642  1.00  3.540          N  
ATOM   6010  CA  LYS A 367      12.215   2.084 -28.702  1.00  3.510          C  
ATOM   6011  C   LYS A 367      11.164   3.104 -28.275  1.00  3.430          C  
ATOM   6012  O   LYS A 367      10.825   4.013 -29.025  1.00  3.500          O  
ATOM   6013  CB  LYS A 367      11.551   0.748 -29.052  1.00  4.930          C  
ATOM   6014  CG  LYS A 367      10.442   0.797 -30.106  1.00  4.930          C  
ATOM   6015  CD  LYS A 367      10.915   1.179 -31.486  1.00  4.930          C  
ATOM   6016  CE  LYS A 367       9.754   1.093 -32.475  1.00  4.930          C  
ATOM   6017  NZ  LYS A 367      10.155   1.507 -33.853  1.00  4.930          N  
ATOM   6018  H   LYS A 367      13.312   0.970 -27.216  1.00  4.250          H  
ATOM   6019  HA  LYS A 367      12.730   2.474 -29.577  1.00  4.210          H  
ATOM   6020 1HB  LYS A 367      12.311   0.046 -29.388  1.00  5.910          H  
ATOM   6021 2HB  LYS A 367      11.108   0.328 -28.154  1.00  5.910          H  
ATOM   6022 1HG  LYS A 367       9.979  -0.187 -30.158  1.00  5.910          H  
ATOM   6023 2HG  LYS A 367       9.688   1.510 -29.795  1.00  5.910          H  
ATOM   6024 1HD  LYS A 367      11.288   2.206 -31.478  1.00  5.910          H  
ATOM   6025 2HD  LYS A 367      11.716   0.513 -31.803  1.00  5.910          H  
ATOM   6026 1HE  LYS A 367       9.388   0.067 -32.503  1.00  5.910          H  
ATOM   6027 2HE  LYS A 367       8.949   1.745 -32.130  1.00  5.910          H  
ATOM   6028 1HZ  LYS A 367       9.359   1.438 -34.473  1.00  5.910          H  
ATOM   6029 2HZ  LYS A 367      10.483   2.463 -33.832  1.00  5.910          H  
ATOM   6030 3HZ  LYS A 367      10.893   0.905 -34.188  1.00  5.910          H  
ATOM   6031  N   ALA A 368      10.667   2.992 -27.045  1.00  3.300          N  
ATOM   6032  CA  ALA A 368       9.675   3.920 -26.519  1.00  3.230          C  
ATOM   6033  C   ALA A 368      10.190   5.345 -26.486  1.00  3.420          C  
ATOM   6034  O   ALA A 368       9.450   6.298 -26.734  1.00  3.460          O  
ATOM   6035  CB  ALA A 368       9.266   3.508 -25.125  1.00  4.550          C  
ATOM   6036  H   ALA A 368      10.958   2.201 -26.466  1.00  3.960          H  
ATOM   6037  HA  ALA A 368       8.825   3.903 -27.171  1.00  3.880          H  
ATOM   6038 1HB  ALA A 368       8.517   4.201 -24.765  1.00  5.460          H  
ATOM   6039 2HB  ALA A 368       8.865   2.504 -25.139  1.00  5.460          H  
ATOM   6040 3HB  ALA A 368      10.131   3.540 -24.469  1.00  5.460          H  
ATOM   6041  N   SER A 369      11.477   5.485 -26.223  1.00  3.580          N  
ATOM   6042  CA  SER A 369      12.155   6.764 -26.126  1.00  3.800          C  
ATOM   6043  C   SER A 369      12.254   7.476 -27.480  1.00  3.950          C  
ATOM   6044  O   SER A 369      12.597   8.660 -27.538  1.00  4.140          O  
ATOM   6045  CB  SER A 369      13.538   6.553 -25.539  1.00  5.230          C  
ATOM   6046  OG  SER A 369      13.456   6.069 -24.216  1.00  5.230          O  
ATOM   6047  H   SER A 369      12.008   4.646 -25.979  1.00  4.300          H  
ATOM   6048  HA  SER A 369      11.584   7.398 -25.450  1.00  4.560          H  
ATOM   6049 1HB  SER A 369      14.094   5.858 -26.152  1.00  6.280          H  
ATOM   6050 2HB  SER A 369      14.076   7.498 -25.549  1.00  6.280          H  
ATOM   6051  HG  SER A 369      13.148   5.135 -24.287  1.00  6.280          H  
ATOM   6052  N   LYS A 370      11.982   6.761 -28.581  1.00  3.900          N  
ATOM   6053  CA  LYS A 370      12.032   7.334 -29.916  1.00  4.060          C  
ATOM   6054  C   LYS A 370      10.677   7.905 -30.332  1.00  4.090          C  
ATOM   6055  O   LYS A 370      10.547   8.475 -31.418  1.00  4.360          O  
ATOM   6056  CB  LYS A 370      12.492   6.293 -30.939  1.00  5.620          C  
ATOM   6057  CG  LYS A 370      13.923   5.832 -30.751  1.00  5.620          C  
ATOM   6058  CD  LYS A 370      14.323   4.780 -31.780  1.00  5.620          C  
ATOM   6059  CE  LYS A 370      15.769   4.331 -31.573  1.00  5.620          C  
ATOM   6060  NZ  LYS A 370      16.184   3.287 -32.563  1.00  5.620          N  
ATOM   6061  H   LYS A 370      11.680   5.786 -28.499  1.00  4.680          H  
ATOM   6062  HA  LYS A 370      12.751   8.153 -29.911  1.00  4.870          H  
ATOM   6063 1HB  LYS A 370      11.845   5.418 -30.874  1.00  6.740          H  
ATOM   6064 2HB  LYS A 370      12.394   6.701 -31.942  1.00  6.740          H  
ATOM   6065 1HG  LYS A 370      14.587   6.690 -30.836  1.00  6.740          H  
ATOM   6066 2HG  LYS A 370      14.032   5.420 -29.759  1.00  6.740          H  
ATOM   6067 1HD  LYS A 370      13.667   3.914 -31.678  1.00  6.740          H  
ATOM   6068 2HD  LYS A 370      14.209   5.188 -32.783  1.00  6.740          H  
ATOM   6069 1HE  LYS A 370      16.425   5.193 -31.672  1.00  6.740          H  
ATOM   6070 2HE  LYS A 370      15.870   3.922 -30.565  1.00  6.740          H  
ATOM   6071 1HZ  LYS A 370      17.144   3.020 -32.390  1.00  6.740          H  
ATOM   6072 2HZ  LYS A 370      15.589   2.478 -32.471  1.00  6.740          H  
ATOM   6073 3HZ  LYS A 370      16.105   3.657 -33.501  1.00  6.740          H  
ATOM   6074  N   LEU A 371       9.663   7.748 -29.478  1.00  3.870          N  
ATOM   6075  CA  LEU A 371       8.342   8.251 -29.792  1.00  3.900          C  
ATOM   6076  C   LEU A 371       8.181   9.562 -29.036  1.00  4.180          C  
ATOM   6077  O   LEU A 371       8.076   9.599 -27.811  1.00  4.230          O  
ATOM   6078  CB  LEU A 371       7.256   7.225 -29.417  1.00  5.450          C  
ATOM   6079  CG  LEU A 371       7.041   6.027 -30.420  1.00  5.450          C  
ATOM   6080  CD1 LEU A 371       8.158   4.969 -30.256  1.00  5.450          C  
ATOM   6081  CD2 LEU A 371       5.678   5.402 -30.162  1.00  5.450          C  
ATOM   6082  H   LEU A 371       9.804   7.272 -28.583  1.00  4.640          H  
ATOM   6083  HA  LEU A 371       8.276   8.452 -30.858  1.00  4.680          H  
ATOM   6084 1HB  LEU A 371       7.529   6.790 -28.457  1.00  6.540          H  
ATOM   6085 2HB  LEU A 371       6.309   7.747 -29.304  1.00  6.540          H  
ATOM   6086  HG  LEU A 371       7.080   6.402 -31.441  1.00  6.540          H  
ATOM   6087 1HD1 LEU A 371       7.995   4.153 -30.953  1.00  6.540          H  
ATOM   6088 2HD1 LEU A 371       9.128   5.395 -30.455  1.00  6.540          H  
ATOM   6089 3HD1 LEU A 371       8.145   4.584 -29.251  1.00  6.540          H  
ATOM   6090 1HD2 LEU A 371       5.513   4.584 -30.862  1.00  6.540          H  
ATOM   6091 2HD2 LEU A 371       5.643   5.023 -29.160  1.00  6.540          H  
ATOM   6092 3HD2 LEU A 371       4.898   6.152 -30.294  1.00  6.540          H  
ATOM   6093  N   LYS A 372       8.166  10.651 -29.798  1.00  4.500          N  
ATOM   6094  CA  LYS A 372       8.195  12.009 -29.254  1.00  4.860          C  
ATOM   6095  C   LYS A 372       7.094  12.337 -28.260  1.00  4.640          C  
ATOM   6096  O   LYS A 372       7.318  13.110 -27.331  1.00  4.810          O  
ATOM   6097  CB  LYS A 372       8.137  13.021 -30.400  1.00  6.660          C  
ATOM   6098  CG  LYS A 372       9.410  13.089 -31.243  1.00  6.660          C  
ATOM   6099  CD  LYS A 372       9.274  14.099 -32.382  1.00  6.660          C  
ATOM   6100  CE  LYS A 372      10.540  14.161 -33.235  1.00  6.660          C  
ATOM   6101  NZ  LYS A 372      10.398  15.111 -34.375  1.00  6.660          N  
ATOM   6102  H   LYS A 372       8.218  10.519 -30.798  1.00  5.400          H  
ATOM   6103  HA  LYS A 372       9.146  12.136 -28.737  1.00  5.830          H  
ATOM   6104 1HB  LYS A 372       7.305  12.777 -31.060  1.00  7.990          H  
ATOM   6105 2HB  LYS A 372       7.946  14.013 -29.991  1.00  7.990          H  
ATOM   6106 1HG  LYS A 372      10.246  13.380 -30.605  1.00  7.990          H  
ATOM   6107 2HG  LYS A 372       9.625  12.105 -31.659  1.00  7.990          H  
ATOM   6108 1HD  LYS A 372       8.432  13.820 -33.018  1.00  7.990          H  
ATOM   6109 2HD  LYS A 372       9.080  15.089 -31.969  1.00  7.990          H  
ATOM   6110 1HE  LYS A 372      11.374  14.480 -32.610  1.00  7.990          H  
ATOM   6111 2HE  LYS A 372      10.755  13.166 -33.628  1.00  7.990          H  
ATOM   6112 1HZ  LYS A 372      11.255  15.125 -34.913  1.00  7.990          H  
ATOM   6113 2HZ  LYS A 372       9.634  14.818 -34.968  1.00  7.990          H  
ATOM   6114 3HZ  LYS A 372      10.211  16.039 -34.021  1.00  7.990          H  
ATOM   6115  N   ASN A 373       5.905  11.787 -28.463  1.00  4.320          N  
ATOM   6116  CA  ASN A 373       4.783  12.069 -27.584  1.00  4.140          C  
ATOM   6117  C   ASN A 373       4.361  10.878 -26.714  1.00  4.000          C  
ATOM   6118  O   ASN A 373       3.228  10.835 -26.218  1.00  3.870          O  
ATOM   6119  CB  ASN A 373       3.641  12.604 -28.403  1.00  5.870          C  
ATOM   6120  CG  ASN A 373       3.920  13.976 -28.947  1.00  5.870          C  
ATOM   6121  OD1 ASN A 373       3.911  14.966 -28.205  1.00  5.870          O  
ATOM   6122  ND2 ASN A 373       4.177  14.062 -30.227  1.00  5.870          N  
ATOM   6123  H   ASN A 373       5.770  11.165 -29.247  1.00  5.180          H  
ATOM   6124  HA  ASN A 373       5.085  12.858 -26.892  1.00  4.970          H  
ATOM   6125 1HB  ASN A 373       3.439  11.926 -29.229  1.00  7.040          H  
ATOM   6126 2HB  ASN A 373       2.765  12.646 -27.801  1.00  7.040          H  
ATOM   6127 1HD2 ASN A 373       4.376  14.953 -30.637  1.00  7.040          H  
ATOM   6128 2HD2 ASN A 373       4.182  13.242 -30.792  1.00  7.040          H  
ATOM   6129  N   LEU A 374       5.249   9.893 -26.543  1.00  4.040          N  
ATOM   6130  CA  LEU A 374       4.914   8.751 -25.696  1.00  3.950          C  
ATOM   6131  C   LEU A 374       5.485   8.861 -24.299  1.00  3.760          C  
ATOM   6132  O   LEU A 374       6.699   8.944 -24.106  1.00  3.760          O  
ATOM   6133  CB  LEU A 374       5.413   7.431 -26.295  1.00  5.570          C  
ATOM   6134  CG  LEU A 374       5.255   6.145 -25.375  1.00  5.570          C  
ATOM   6135  CD1 LEU A 374       3.764   5.796 -25.103  1.00  5.570          C  
ATOM   6136  CD2 LEU A 374       5.962   5.006 -26.041  1.00  5.570          C  
ATOM   6137  H   LEU A 374       6.186   9.950 -26.966  1.00  4.850          H  
ATOM   6138  HA  LEU A 374       3.829   8.705 -25.607  1.00  4.740          H  
ATOM   6139 1HB  LEU A 374       4.892   7.250 -27.230  1.00  6.680          H  
ATOM   6140 2HB  LEU A 374       6.479   7.550 -26.507  1.00  6.680          H  
ATOM   6141  HG  LEU A 374       5.739   6.333 -24.417  1.00  6.680          H  
ATOM   6142 1HD1 LEU A 374       3.721   4.915 -24.469  1.00  6.680          H  
ATOM   6143 2HD1 LEU A 374       3.260   6.617 -24.594  1.00  6.680          H  
ATOM   6144 3HD1 LEU A 374       3.258   5.593 -26.042  1.00  6.680          H  
ATOM   6145 1HD2 LEU A 374       5.914   4.143 -25.405  1.00  6.680          H  
ATOM   6146 2HD2 LEU A 374       5.493   4.791 -26.984  1.00  6.680          H  
ATOM   6147 3HD2 LEU A 374       6.996   5.287 -26.199  1.00  6.680          H  
ATOM   6148  N   HIS A 375       4.601   8.773 -23.322  1.00  3.610          N  
ATOM   6149  CA  HIS A 375       4.969   8.813 -21.932  1.00  3.440          C  
ATOM   6150  C   HIS A 375       4.610   7.456 -21.302  1.00  3.290          C  
ATOM   6151  O   HIS A 375       3.543   6.888 -21.571  1.00  3.200          O  
ATOM   6152  CB  HIS A 375       4.209   9.963 -21.259  1.00  4.880          C  
ATOM   6153  CG  HIS A 375       4.528  11.341 -21.781  1.00  4.880          C  
ATOM   6154  ND1 HIS A 375       5.362  12.218 -21.119  1.00  4.880          N  
ATOM   6155  CD2 HIS A 375       4.117  11.984 -22.906  1.00  4.880          C  
ATOM   6156  CE1 HIS A 375       5.451  13.343 -21.814  1.00  4.880          C  
ATOM   6157  NE2 HIS A 375       4.711  13.229 -22.904  1.00  4.880          N  
ATOM   6158  H   HIS A 375       3.603   8.739 -23.542  1.00  4.330          H  
ATOM   6159  HA  HIS A 375       6.039   8.980 -21.824  1.00  4.130          H  
ATOM   6160 1HB  HIS A 375       3.175   9.831 -21.466  1.00  5.860          H  
ATOM   6161 2HB  HIS A 375       4.350   9.938 -20.179  1.00  5.860          H  
ATOM   6162  HD1 HIS A 375       5.481  12.231 -20.126  1.00  5.860          H  
ATOM   6163  HD2 HIS A 375       3.455  11.690 -23.726  1.00  5.860          H  
ATOM   6164  HE1 HIS A 375       6.068  14.168 -21.452  1.00  5.860          H  
ATOM   6165  N   LEU A 376       5.510   6.935 -20.476  1.00  3.270          N  
ATOM   6166  CA  LEU A 376       5.284   5.654 -19.816  1.00  3.150          C  
ATOM   6167  C   LEU A 376       5.186   5.789 -18.310  1.00  3.100          C  
ATOM   6168  O   LEU A 376       6.068   6.363 -17.662  1.00  3.120          O  
ATOM   6169  CB  LEU A 376       6.398   4.672 -20.211  1.00  4.460          C  
ATOM   6170  CG  LEU A 376       6.463   4.267 -21.726  1.00  4.460          C  
ATOM   6171  CD1 LEU A 376       7.652   3.429 -21.944  1.00  4.460          C  
ATOM   6172  CD2 LEU A 376       5.236   3.478 -22.122  1.00  4.460          C  
ATOM   6173  H   LEU A 376       6.364   7.445 -20.302  1.00  3.920          H  
ATOM   6174  HA  LEU A 376       4.330   5.255 -20.146  1.00  3.780          H  
ATOM   6175 1HB  LEU A 376       7.351   5.135 -19.968  1.00  5.350          H  
ATOM   6176 2HB  LEU A 376       6.318   3.775 -19.617  1.00  5.350          H  
ATOM   6177  HG  LEU A 376       6.536   5.156 -22.351  1.00  5.350          H  
ATOM   6178 1HD1 LEU A 376       7.688   3.125 -22.964  1.00  5.350          H  
ATOM   6179 2HD1 LEU A 376       8.542   3.994 -21.700  1.00  5.350          H  
ATOM   6180 3HD1 LEU A 376       7.585   2.552 -21.315  1.00  5.350          H  
ATOM   6181 1HD2 LEU A 376       5.308   3.200 -23.166  1.00  5.350          H  
ATOM   6182 2HD2 LEU A 376       5.165   2.578 -21.519  1.00  5.350          H  
ATOM   6183 3HD2 LEU A 376       4.353   4.079 -21.978  1.00  5.350          H  
ATOM   6184  N   LEU A 377       4.083   5.266 -17.778  1.00  3.040          N  
ATOM   6185  CA  LEU A 377       3.763   5.305 -16.349  1.00  2.990          C  
ATOM   6186  C   LEU A 377       3.154   4.028 -15.818  1.00  2.850          C  
ATOM   6187  O   LEU A 377       2.103   3.611 -16.280  1.00  2.870          O  
ATOM   6188  CB  LEU A 377       2.731   6.394 -16.094  1.00  4.210          C  
ATOM   6189  CG  LEU A 377       2.133   6.503 -14.655  1.00  4.210          C  
ATOM   6190  CD1 LEU A 377       3.182   6.921 -13.595  1.00  4.210          C  
ATOM   6191  CD2 LEU A 377       0.974   7.455 -14.741  1.00  4.210          C  
ATOM   6192  H   LEU A 377       3.419   4.828 -18.431  1.00  3.650          H  
ATOM   6193  HA  LEU A 377       4.682   5.509 -15.801  1.00  3.590          H  
ATOM   6194 1HB  LEU A 377       3.154   7.341 -16.374  1.00  5.050          H  
ATOM   6195 2HB  LEU A 377       1.904   6.195 -16.754  1.00  5.050          H  
ATOM   6196  HG  LEU A 377       1.764   5.541 -14.346  1.00  5.050          H  
ATOM   6197 1HD1 LEU A 377       2.693   6.962 -12.619  1.00  5.050          H  
ATOM   6198 2HD1 LEU A 377       3.987   6.197 -13.553  1.00  5.050          H  
ATOM   6199 3HD1 LEU A 377       3.591   7.881 -13.814  1.00  5.050          H  
ATOM   6200 1HD2 LEU A 377       0.485   7.533 -13.787  1.00  5.050          H  
ATOM   6201 2HD2 LEU A 377       1.326   8.433 -15.057  1.00  5.050          H  
ATOM   6202 3HD2 LEU A 377       0.264   7.068 -15.463  1.00  5.050          H  
ATOM   6203  N   GLY A 378       3.718   3.458 -14.773  1.00  2.750          N  
ATOM   6204  CA  GLY A 378       3.133   2.239 -14.233  1.00  2.630          C  
ATOM   6205  C   GLY A 378       4.141   1.126 -14.110  1.00  2.510          C  
ATOM   6206  O   GLY A 378       5.221   1.179 -14.703  1.00  2.540          O  
ATOM   6207  H   GLY A 378       4.548   3.858 -14.351  1.00  3.300          H  
ATOM   6208 1HA  GLY A 378       2.719   2.454 -13.247  1.00  3.160          H  
ATOM   6209 2HA  GLY A 378       2.309   1.909 -14.863  1.00  3.160          H  
ATOM   6210  N   ARG A 379       3.781   0.112 -13.320  1.00  2.370          N  
ATOM   6211  CA  ARG A 379       4.662  -1.020 -13.035  1.00  2.260          C  
ATOM   6212  C   ARG A 379       5.058  -1.834 -14.260  1.00  2.290          C  
ATOM   6213  O   ARG A 379       6.173  -2.364 -14.340  1.00  2.270          O  
ATOM   6214  CB  ARG A 379       3.972  -1.908 -12.004  1.00  3.210          C  
ATOM   6215  CG  ARG A 379       2.694  -2.606 -12.510  1.00  3.210          C  
ATOM   6216  CD  ARG A 379       1.925  -3.287 -11.425  1.00  3.210          C  
ATOM   6217  NE  ARG A 379       0.653  -3.819 -11.937  1.00  3.210          N  
ATOM   6218  CZ  ARG A 379       0.507  -5.008 -12.555  1.00  3.210          C  
ATOM   6219  NH1 ARG A 379       1.538  -5.765 -12.737  1.00  3.210          N  
ATOM   6220  NH2 ARG A 379      -0.674  -5.403 -12.980  1.00  3.210          N  
ATOM   6221  H   ARG A 379       2.869   0.150 -12.883  1.00  2.840          H  
ATOM   6222  HA  ARG A 379       5.575  -0.633 -12.585  1.00  2.710          H  
ATOM   6223 1HB  ARG A 379       4.673  -2.679 -11.677  1.00  3.850          H  
ATOM   6224 2HB  ARG A 379       3.710  -1.314 -11.131  1.00  3.850          H  
ATOM   6225 1HG  ARG A 379       2.036  -1.903 -13.014  1.00  3.850          H  
ATOM   6226 2HG  ARG A 379       2.995  -3.381 -13.205  1.00  3.850          H  
ATOM   6227 1HD  ARG A 379       2.508  -4.105 -10.997  1.00  3.850          H  
ATOM   6228 2HD  ARG A 379       1.695  -2.565 -10.639  1.00  3.850          H  
ATOM   6229  HE  ARG A 379      -0.181  -3.250 -11.806  1.00  3.850          H  
ATOM   6230 1HH1 ARG A 379       2.449  -5.468 -12.425  1.00  3.850          H  
ATOM   6231 2HH1 ARG A 379       1.445  -6.679 -13.204  1.00  3.850          H  
ATOM   6232 1HH2 ARG A 379      -1.476  -4.809 -12.856  1.00  3.850          H  
ATOM   6233 2HH2 ARG A 379      -0.771  -6.296 -13.444  1.00  3.850          H  
ATOM   6234  N   LEU A 380       4.193  -1.889 -15.263  1.00  2.350          N  
ATOM   6235  CA  LEU A 380       4.578  -2.637 -16.437  1.00  2.380          C  
ATOM   6236  C   LEU A 380       5.261  -1.690 -17.398  1.00  2.490          C  
ATOM   6237  O   LEU A 380       6.415  -1.901 -17.770  1.00  2.520          O  
ATOM   6238  CB  LEU A 380       3.370  -3.308 -17.072  1.00  3.320          C  
ATOM   6239  CG  LEU A 380       2.627  -4.354 -16.209  1.00  3.320          C  
ATOM   6240  CD1 LEU A 380       1.438  -4.855 -16.990  1.00  3.320          C  
ATOM   6241  CD2 LEU A 380       3.575  -5.510 -15.800  1.00  3.320          C  
ATOM   6242  H   LEU A 380       3.287  -1.444 -15.193  1.00  2.820          H  
ATOM   6243  HA  LEU A 380       5.306  -3.392 -16.165  1.00  2.860          H  
ATOM   6244 1HB  LEU A 380       2.653  -2.534 -17.348  1.00  3.980          H  
ATOM   6245 2HB  LEU A 380       3.693  -3.790 -17.951  1.00  3.980          H  
ATOM   6246  HG  LEU A 380       2.245  -3.876 -15.320  1.00  3.980          H  
ATOM   6247 1HD1 LEU A 380       0.884  -5.572 -16.381  1.00  3.980          H  
ATOM   6248 2HD1 LEU A 380       0.789  -4.014 -17.241  1.00  3.980          H  
ATOM   6249 3HD1 LEU A 380       1.769  -5.338 -17.898  1.00  3.980          H  
ATOM   6250 1HD2 LEU A 380       3.029  -6.227 -15.192  1.00  3.980          H  
ATOM   6251 2HD2 LEU A 380       3.963  -6.009 -16.689  1.00  3.980          H  
ATOM   6252 3HD2 LEU A 380       4.398  -5.133 -15.214  1.00  3.980          H  
ATOM   6253  N   ALA A 381       4.646  -0.541 -17.648  1.00  2.590          N  
ATOM   6254  CA  ALA A 381       5.201   0.425 -18.588  1.00  2.740          C  
ATOM   6255  C   ALA A 381       6.636   0.868 -18.269  1.00  2.730          C  
ATOM   6256  O   ALA A 381       7.431   1.083 -19.184  1.00  2.800          O  
ATOM   6257  CB  ALA A 381       4.317   1.640 -18.619  1.00  3.780          C  
ATOM   6258  H   ALA A 381       3.692  -0.388 -17.315  1.00  3.110          H  
ATOM   6259  HA  ALA A 381       5.188  -0.034 -19.566  1.00  3.290          H  
ATOM   6260 1HB  ALA A 381       4.664   2.340 -19.335  1.00  4.530          H  
ATOM   6261 2HB  ALA A 381       3.346   1.323 -18.894  1.00  4.530          H  
ATOM   6262 3HB  ALA A 381       4.298   2.101 -17.639  1.00  4.530          H  
ATOM   6263  N   THR A 382       6.997   0.976 -16.987  1.00  2.640          N  
ATOM   6264  CA  THR A 382       8.344   1.426 -16.632  1.00  2.630          C  
ATOM   6265  C   THR A 382       9.213   0.300 -16.041  1.00  2.480          C  
ATOM   6266  O   THR A 382      10.271   0.555 -15.458  1.00  2.410          O  
ATOM   6267  CB  THR A 382       8.286   2.656 -15.707  1.00  3.690          C  
ATOM   6268  OG1 THR A 382       7.641   2.342 -14.464  1.00  3.690          O  
ATOM   6269  CG2 THR A 382       7.480   3.765 -16.406  1.00  3.690          C  
ATOM   6270  H   THR A 382       6.313   0.805 -16.248  1.00  3.170          H  
ATOM   6271  HA  THR A 382       8.841   1.743 -17.536  1.00  3.160          H  
ATOM   6272  HB  THR A 382       9.296   3.012 -15.510  1.00  4.420          H  
ATOM   6273  HG1 THR A 382       6.795   1.874 -14.630  1.00  4.420          H  
ATOM   6274 1HG2 THR A 382       7.438   4.646 -15.770  1.00  4.420          H  
ATOM   6275 2HG2 THR A 382       7.951   4.023 -17.345  1.00  4.420          H  
ATOM   6276 3HG2 THR A 382       6.469   3.416 -16.599  1.00  4.420          H  
ATOM   6277  N   TYR A 383       8.734  -0.941 -16.199  1.00  2.450          N  
ATOM   6278  CA  TYR A 383       9.351  -2.207 -15.781  1.00  2.350          C  
ATOM   6279  C   TYR A 383      10.017  -2.277 -14.407  1.00  2.270          C  
ATOM   6280  O   TYR A 383      11.193  -2.610 -14.270  1.00  2.270          O  
ATOM   6281  CB  TYR A 383      10.269  -2.742 -16.882  1.00  3.330          C  
ATOM   6282  CG  TYR A 383      11.496  -1.944 -17.308  1.00  3.330          C  
ATOM   6283  CD1 TYR A 383      12.735  -2.200 -16.736  1.00  3.330          C  
ATOM   6284  CD2 TYR A 383      11.387  -0.980 -18.288  1.00  3.330          C  
ATOM   6285  CE1 TYR A 383      13.842  -1.498 -17.137  1.00  3.330          C  
ATOM   6286  CE2 TYR A 383      12.495  -0.282 -18.683  1.00  3.330          C  
ATOM   6287  CZ  TYR A 383      13.718  -0.533 -18.116  1.00  3.330          C  
ATOM   6288  OH  TYR A 383      14.828   0.167 -18.522  1.00  3.330          O  
ATOM   6289  H   TYR A 383       7.853  -1.037 -16.706  1.00  2.940          H  
ATOM   6290  HA  TYR A 383       8.533  -2.920 -15.726  1.00  2.820          H  
ATOM   6291 1HB  TYR A 383      10.625  -3.708 -16.542  1.00  4.000          H  
ATOM   6292 2HB  TYR A 383       9.662  -2.912 -17.769  1.00  4.000          H  
ATOM   6293  HD1 TYR A 383      12.834  -2.968 -15.971  1.00  4.000          H  
ATOM   6294  HD2 TYR A 383      10.422  -0.773 -18.741  1.00  4.000          H  
ATOM   6295  HE1 TYR A 383      14.811  -1.706 -16.686  1.00  4.000          H  
ATOM   6296  HE2 TYR A 383      12.406   0.467 -19.436  1.00  4.000          H  
ATOM   6297  HH  TYR A 383      14.592   0.749 -19.250  1.00  4.000          H  
ATOM   6298  N   GLN A 384       9.254  -1.988 -13.376  1.00  2.220          N  
ATOM   6299  CA  GLN A 384       9.767  -2.049 -12.012  1.00  2.190          C  
ATOM   6300  C   GLN A 384       8.570  -2.335 -11.149  1.00  2.050          C  
ATOM   6301  O   GLN A 384       7.474  -1.936 -11.518  1.00  2.060          O  
ATOM   6302  CB  GLN A 384      10.445  -0.730 -11.619  1.00  3.080          C  
ATOM   6303  CG  GLN A 384       9.498   0.415 -11.566  1.00  3.080          C  
ATOM   6304  CD  GLN A 384      10.119   1.753 -11.294  1.00  3.080          C  
ATOM   6305  OE1 GLN A 384      10.896   1.929 -10.342  1.00  3.080          O  
ATOM   6306  NE2 GLN A 384       9.770   2.728 -12.130  1.00  3.080          N  
ATOM   6307  H   GLN A 384       8.268  -1.781 -13.564  1.00  2.660          H  
ATOM   6308  HA  GLN A 384      10.479  -2.864 -11.915  1.00  2.630          H  
ATOM   6309 1HB  GLN A 384      10.920  -0.832 -10.644  1.00  3.690          H  
ATOM   6310 2HB  GLN A 384      11.222  -0.490 -12.350  1.00  3.690          H  
ATOM   6311 1HG  GLN A 384       8.935   0.471 -12.502  1.00  3.690          H  
ATOM   6312 2HG  GLN A 384       8.851   0.207 -10.750  1.00  3.690          H  
ATOM   6313 1HE2 GLN A 384      10.140   3.648 -12.014  1.00  3.690          H  
ATOM   6314 2HE2 GLN A 384       9.116   2.540 -12.893  1.00  3.690          H  
ATOM   6315  N   TYR A 385       8.718  -2.990 -10.013  1.00  1.960          N  
ATOM   6316  CA  TYR A 385       7.505  -3.138  -9.233  1.00  1.870          C  
ATOM   6317  C   TYR A 385       7.263  -1.811  -8.541  1.00  1.980          C  
ATOM   6318  O   TYR A 385       8.176  -1.268  -7.912  1.00  2.160          O  
ATOM   6319  CB  TYR A 385       7.569  -4.277  -8.231  1.00  2.650          C  
ATOM   6320  CG  TYR A 385       6.223  -4.475  -7.596  1.00  2.650          C  
ATOM   6321  CD1 TYR A 385       5.251  -5.171  -8.308  1.00  2.650          C  
ATOM   6322  CD2 TYR A 385       5.933  -3.949  -6.351  1.00  2.650          C  
ATOM   6323  CE1 TYR A 385       4.000  -5.350  -7.782  1.00  2.650          C  
ATOM   6324  CE2 TYR A 385       4.674  -4.123  -5.818  1.00  2.650          C  
ATOM   6325  CZ  TYR A 385       3.707  -4.822  -6.528  1.00  2.650          C  
ATOM   6326  OH  TYR A 385       2.445  -4.988  -5.996  1.00  2.650          O  
ATOM   6327  H   TYR A 385       9.613  -3.337  -9.699  1.00  2.350          H  
ATOM   6328  HA  TYR A 385       6.666  -3.324  -9.904  1.00  2.240          H  
ATOM   6329 1HB  TYR A 385       7.861  -5.202  -8.731  1.00  3.180          H  
ATOM   6330 2HB  TYR A 385       8.298  -4.058  -7.453  1.00  3.180          H  
ATOM   6331  HD1 TYR A 385       5.487  -5.574  -9.287  1.00  3.180          H  
ATOM   6332  HD2 TYR A 385       6.691  -3.393  -5.798  1.00  3.180          H  
ATOM   6333  HE1 TYR A 385       3.245  -5.899  -8.346  1.00  3.180          H  
ATOM   6334  HE2 TYR A 385       4.436  -3.706  -4.839  1.00  3.180          H  
ATOM   6335  HH  TYR A 385       2.399  -4.551  -5.141  1.00  3.180          H  
ATOM   6336  N   ILE A 386       6.060  -1.266  -8.669  1.00  2.000          N  
ATOM   6337  CA  ILE A 386       5.791   0.026  -8.073  1.00  2.100          C  
ATOM   6338  C   ILE A 386       4.794  -0.028  -6.933  1.00  2.040          C  
ATOM   6339  O   ILE A 386       3.652  -0.461  -7.089  1.00  1.990          O  
ATOM   6340  CB  ILE A 386       5.318   1.042  -9.145  1.00  2.900          C  
ATOM   6341  CG1 ILE A 386       6.406   1.189 -10.173  1.00  2.900          C  
ATOM   6342  CG2 ILE A 386       4.989   2.367  -8.539  1.00  2.900          C  
ATOM   6343  CD1 ILE A 386       6.088   2.036 -11.341  1.00  2.900          C  
ATOM   6344  H   ILE A 386       5.341  -1.748  -9.187  1.00  2.400          H  
ATOM   6345  HA  ILE A 386       6.723   0.409  -7.663  1.00  2.520          H  
ATOM   6346  HB  ILE A 386       4.436   0.648  -9.641  1.00  3.480          H  
ATOM   6347 1HG1 ILE A 386       7.302   1.571  -9.690  1.00  3.480          H  
ATOM   6348 2HG1 ILE A 386       6.609   0.203 -10.559  1.00  3.480          H  
ATOM   6349 1HG2 ILE A 386       4.648   3.065  -9.281  1.00  3.480          H  
ATOM   6350 2HG2 ILE A 386       4.214   2.245  -7.822  1.00  3.480          H  
ATOM   6351 3HG2 ILE A 386       5.869   2.750  -8.069  1.00  3.480          H  
ATOM   6352 1HD1 ILE A 386       6.919   2.028 -12.035  1.00  3.480          H  
ATOM   6353 2HD1 ILE A 386       5.240   1.653 -11.800  1.00  3.480          H  
ATOM   6354 3HD1 ILE A 386       5.899   3.048 -11.051  1.00  3.480          H  
ATOM   6355  N   ASP A 387       5.264   0.447  -5.788  1.00  2.100          N  
ATOM   6356  CA  ASP A 387       4.502   0.574  -4.560  1.00  2.120          C  
ATOM   6357  C   ASP A 387       3.388   1.575  -4.778  1.00  2.170          C  
ATOM   6358  O   ASP A 387       3.533   2.481  -5.596  1.00  2.260          O  
ATOM   6359  CB  ASP A 387       5.382   1.073  -3.415  1.00  2.960          C  
ATOM   6360  CG  ASP A 387       4.693   0.976  -2.061  1.00  2.960          C  
ATOM   6361  OD1 ASP A 387       4.795  -0.054  -1.447  1.00  2.960          O  
ATOM   6362  OD2 ASP A 387       4.004   1.917  -1.679  1.00  2.960          O  
ATOM   6363  H   ASP A 387       6.227   0.746  -5.780  1.00  2.520          H  
ATOM   6364  HA  ASP A 387       4.068  -0.394  -4.304  1.00  2.540          H  
ATOM   6365 1HB  ASP A 387       6.298   0.485  -3.382  1.00  3.550          H  
ATOM   6366 2HB  ASP A 387       5.663   2.108  -3.596  1.00  3.550          H  
ATOM   6367  N   MET A 388       2.309   1.472  -4.020  1.00  2.160          N  
ATOM   6368  CA  MET A 388       1.218   2.426  -4.164  1.00  2.270          C  
ATOM   6369  C   MET A 388       1.690   3.859  -3.929  1.00  2.440          C  
ATOM   6370  O   MET A 388       1.170   4.801  -4.532  1.00  2.570          O  
ATOM   6371  CB  MET A 388       0.130   2.092  -3.181  1.00  3.130          C  
ATOM   6372  CG  MET A 388      -0.616   0.822  -3.492  1.00  3.130          C  
ATOM   6373  SD  MET A 388      -2.019   0.615  -2.439  1.00  3.130          S  
ATOM   6374  CE  MET A 388      -1.195   0.055  -0.954  1.00  3.130          C  
ATOM   6375  H   MET A 388       2.243   0.722  -3.342  1.00  2.590          H  
ATOM   6376  HA  MET A 388       0.829   2.355  -5.178  1.00  2.720          H  
ATOM   6377 1HB  MET A 388       0.587   1.999  -2.202  1.00  3.760          H  
ATOM   6378 2HB  MET A 388      -0.589   2.910  -3.140  1.00  3.760          H  
ATOM   6379 1HG  MET A 388      -0.943   0.815  -4.519  1.00  3.760          H  
ATOM   6380 2HG  MET A 388       0.044  -0.030  -3.350  1.00  3.760          H  
ATOM   6381 1HE  MET A 388      -1.924  -0.107  -0.182  1.00  3.760          H  
ATOM   6382 2HE  MET A 388      -0.670  -0.879  -1.154  1.00  3.760          H  
ATOM   6383 3HE  MET A 388      -0.488   0.786  -0.615  1.00  3.760          H  
ATOM   6384  N   ASP A 389       2.670   4.050  -3.036  1.00  2.460          N  
ATOM   6385  CA  ASP A 389       3.156   5.390  -2.759  1.00  2.630          C  
ATOM   6386  C   ASP A 389       3.726   6.012  -4.021  1.00  2.670          C  
ATOM   6387  O   ASP A 389       3.309   7.101  -4.443  1.00  2.780          O  
ATOM   6388  CB  ASP A 389       4.259   5.336  -1.712  1.00  3.610          C  
ATOM   6389  CG  ASP A 389       4.724   6.678  -1.325  1.00  3.610          C  
ATOM   6390  OD1 ASP A 389       3.968   7.314  -0.696  1.00  3.610          O  
ATOM   6391  OD2 ASP A 389       5.807   7.085  -1.667  1.00  3.610          O  
ATOM   6392  H   ASP A 389       3.093   3.259  -2.524  1.00  2.950          H  
ATOM   6393  HA  ASP A 389       2.330   6.003  -2.397  1.00  3.160          H  
ATOM   6394 1HB  ASP A 389       3.878   4.824  -0.816  1.00  4.340          H  
ATOM   6395 2HB  ASP A 389       5.098   4.746  -2.078  1.00  4.340          H  
ATOM   6396  N   LYS A 390       4.676   5.303  -4.634  1.00  2.610          N  
ATOM   6397  CA  LYS A 390       5.286   5.764  -5.857  1.00  2.640          C  
ATOM   6398  C   LYS A 390       4.270   5.845  -6.972  1.00  2.670          C  
ATOM   6399  O   LYS A 390       4.276   6.791  -7.741  1.00  2.790          O  
ATOM   6400  CB  LYS A 390       6.448   4.876  -6.290  1.00  3.680          C  
ATOM   6401  CG  LYS A 390       7.719   4.979  -5.464  1.00  3.680          C  
ATOM   6402  CD  LYS A 390       8.811   4.065  -6.053  1.00  3.680          C  
ATOM   6403  CE  LYS A 390      10.117   4.132  -5.254  1.00  3.680          C  
ATOM   6404  NZ  LYS A 390      11.179   3.240  -5.835  1.00  3.680          N  
ATOM   6405  H   LYS A 390       4.962   4.427  -4.229  1.00  3.130          H  
ATOM   6406  HA  LYS A 390       5.677   6.764  -5.684  1.00  3.170          H  
ATOM   6407 1HB  LYS A 390       6.121   3.846  -6.195  1.00  4.420          H  
ATOM   6408 2HB  LYS A 390       6.686   5.060  -7.333  1.00  4.420          H  
ATOM   6409 1HG  LYS A 390       8.067   6.013  -5.464  1.00  4.420          H  
ATOM   6410 2HG  LYS A 390       7.510   4.684  -4.434  1.00  4.420          H  
ATOM   6411 1HD  LYS A 390       8.456   3.032  -6.066  1.00  4.420          H  
ATOM   6412 2HD  LYS A 390       9.013   4.371  -7.082  1.00  4.420          H  
ATOM   6413 1HE  LYS A 390      10.482   5.158  -5.246  1.00  4.420          H  
ATOM   6414 2HE  LYS A 390       9.919   3.821  -4.229  1.00  4.420          H  
ATOM   6415 1HZ  LYS A 390      12.018   3.310  -5.275  1.00  4.420          H  
ATOM   6416 2HZ  LYS A 390      10.858   2.280  -5.838  1.00  4.420          H  
ATOM   6417 3HZ  LYS A 390      11.389   3.523  -6.786  1.00  4.420          H  
ATOM   6418  N   ALA A 391       3.338   4.901  -7.060  1.00  2.570          N  
ATOM   6419  CA  ALA A 391       2.401   4.971  -8.166  1.00  2.600          C  
ATOM   6420  C   ALA A 391       1.641   6.294  -8.138  1.00  2.740          C  
ATOM   6421  O   ALA A 391       1.498   6.948  -9.180  1.00  2.850          O  
ATOM   6422  CB  ALA A 391       1.438   3.801  -8.114  1.00  3.630          C  
ATOM   6423  H   ALA A 391       3.316   4.117  -6.402  1.00  3.080          H  
ATOM   6424  HA  ALA A 391       2.967   4.928  -9.095  1.00  3.120          H  
ATOM   6425 1HB  ALA A 391       0.757   3.857  -8.960  1.00  4.350          H  
ATOM   6426 2HB  ALA A 391       1.987   2.866  -8.151  1.00  4.350          H  
ATOM   6427 3HB  ALA A 391       0.879   3.847  -7.185  1.00  4.350          H  
ATOM   6428  N   ILE A 392       1.230   6.746  -6.945  1.00  2.760          N  
ATOM   6429  CA  ILE A 392       0.519   8.014  -6.851  1.00  2.890          C  
ATOM   6430  C   ILE A 392       1.466   9.171  -7.195  1.00  3.030          C  
ATOM   6431  O   ILE A 392       1.129  10.043  -7.998  1.00  3.140          O  
ATOM   6432  CB  ILE A 392      -0.083   8.229  -5.440  1.00  3.990          C  
ATOM   6433  CG1 ILE A 392      -1.191   7.168  -5.174  1.00  3.990          C  
ATOM   6434  CG2 ILE A 392      -0.685   9.679  -5.343  1.00  3.990          C  
ATOM   6435  CD1 ILE A 392      -1.648   7.075  -3.733  1.00  3.990          C  
ATOM   6436  H   ILE A 392       1.359   6.155  -6.112  1.00  3.310          H  
ATOM   6437  HA  ILE A 392      -0.292   8.007  -7.577  1.00  3.470          H  
ATOM   6438  HB  ILE A 392       0.700   8.088  -4.687  1.00  4.790          H  
ATOM   6439 1HG1 ILE A 392      -2.049   7.395  -5.780  1.00  4.790          H  
ATOM   6440 2HG1 ILE A 392      -0.809   6.192  -5.464  1.00  4.790          H  
ATOM   6441 1HG2 ILE A 392      -1.111   9.857  -4.368  1.00  4.790          H  
ATOM   6442 2HG2 ILE A 392       0.088  10.414  -5.514  1.00  4.790          H  
ATOM   6443 3HG2 ILE A 392      -1.463   9.799  -6.092  1.00  4.790          H  
ATOM   6444 1HD1 ILE A 392      -2.409   6.299  -3.646  1.00  4.790          H  
ATOM   6445 2HD1 ILE A 392      -0.794   6.816  -3.104  1.00  4.790          H  
ATOM   6446 3HD1 ILE A 392      -2.066   8.017  -3.405  1.00  4.790          H  
ATOM   6447  N   LEU A 393       2.658   9.178  -6.594  1.00  3.030          N  
ATOM   6448  CA  LEU A 393       3.622  10.259  -6.786  1.00  3.170          C  
ATOM   6449  C   LEU A 393       4.048  10.419  -8.247  1.00  3.210          C  
ATOM   6450  O   LEU A 393       4.092  11.536  -8.783  1.00  3.350          O  
ATOM   6451  CB  LEU A 393       4.867   9.945  -5.938  1.00  4.380          C  
ATOM   6452  CG  LEU A 393       6.043  10.934  -5.938  1.00  4.380          C  
ATOM   6453  CD1 LEU A 393       5.598  12.284  -5.384  1.00  4.380          C  
ATOM   6454  CD2 LEU A 393       7.160  10.339  -5.078  1.00  4.380          C  
ATOM   6455  H   LEU A 393       2.893   8.414  -5.949  1.00  3.640          H  
ATOM   6456  HA  LEU A 393       3.155  11.181  -6.451  1.00  3.800          H  
ATOM   6457 1HB  LEU A 393       4.564   9.781  -4.919  1.00  5.260          H  
ATOM   6458 2HB  LEU A 393       5.264   9.004  -6.303  1.00  5.260          H  
ATOM   6459  HG  LEU A 393       6.404  11.081  -6.954  1.00  5.260          H  
ATOM   6460 1HD1 LEU A 393       6.442  12.971  -5.380  1.00  5.260          H  
ATOM   6461 2HD1 LEU A 393       4.808  12.699  -6.006  1.00  5.260          H  
ATOM   6462 3HD1 LEU A 393       5.238  12.150  -4.370  1.00  5.260          H  
ATOM   6463 1HD2 LEU A 393       8.015  11.017  -5.060  1.00  5.260          H  
ATOM   6464 2HD2 LEU A 393       6.796  10.191  -4.057  1.00  5.260          H  
ATOM   6465 3HD2 LEU A 393       7.465   9.377  -5.494  1.00  5.260          H  
ATOM   6466  N   LEU A 394       4.364   9.298  -8.890  1.00  3.100          N  
ATOM   6467  CA  LEU A 394       4.803   9.275 -10.269  1.00  3.140          C  
ATOM   6468  C   LEU A 394       3.707   9.745 -11.194  1.00  3.210          C  
ATOM   6469  O   LEU A 394       3.975  10.509 -12.120  1.00  3.320          O  
ATOM   6470  CB  LEU A 394       5.194   7.846 -10.654  1.00  4.380          C  
ATOM   6471  CG  LEU A 394       6.456   7.252  -9.989  1.00  4.380          C  
ATOM   6472  CD1 LEU A 394       6.501   5.762 -10.296  1.00  4.380          C  
ATOM   6473  CD2 LEU A 394       7.706   7.939 -10.517  1.00  4.380          C  
ATOM   6474  H   LEU A 394       4.304   8.419  -8.389  1.00  3.720          H  
ATOM   6475  HA  LEU A 394       5.648   9.948 -10.375  1.00  3.770          H  
ATOM   6476 1HB  LEU A 394       4.355   7.193 -10.403  1.00  5.260          H  
ATOM   6477 2HB  LEU A 394       5.342   7.814 -11.729  1.00  5.260          H  
ATOM   6478  HG  LEU A 394       6.402   7.383  -8.910  1.00  5.260          H  
ATOM   6479 1HD1 LEU A 394       7.377   5.316  -9.824  1.00  5.260          H  
ATOM   6480 2HD1 LEU A 394       5.601   5.291  -9.900  1.00  5.260          H  
ATOM   6481 3HD1 LEU A 394       6.552   5.606 -11.372  1.00  5.260          H  
ATOM   6482 1HD2 LEU A 394       8.583   7.497 -10.044  1.00  5.260          H  
ATOM   6483 2HD2 LEU A 394       7.769   7.803 -11.596  1.00  5.260          H  
ATOM   6484 3HD2 LEU A 394       7.680   8.999 -10.289  1.00  5.260          H  
ATOM   6485  N   SER A 395       2.468   9.330 -10.929  1.00  3.150          N  
ATOM   6486  CA  SER A 395       1.346   9.715 -11.759  1.00  3.200          C  
ATOM   6487  C   SER A 395       1.131  11.213 -11.752  1.00  3.350          C  
ATOM   6488  O   SER A 395       0.895  11.821 -12.801  1.00  3.440          O  
ATOM   6489  CB  SER A 395       0.113   9.044 -11.244  1.00  4.460          C  
ATOM   6490  OG  SER A 395       0.202   7.675 -11.368  1.00  4.460          O  
ATOM   6491  H   SER A 395       2.294   8.660 -10.179  1.00  3.780          H  
ATOM   6492  HA  SER A 395       1.546   9.403 -12.779  1.00  3.840          H  
ATOM   6493 1HB  SER A 395      -0.024   9.296 -10.208  1.00  5.350          H  
ATOM   6494 2HB  SER A 395      -0.738   9.401 -11.794  1.00  5.350          H  
ATOM   6495  HG  SER A 395       0.641   7.359 -10.555  1.00  5.350          H  
ATOM   6496  N   ILE A 396       1.282  11.819 -10.569  1.00  3.380          N  
ATOM   6497  CA  ILE A 396       1.093  13.254 -10.437  1.00  3.550          C  
ATOM   6498  C   ILE A 396       2.175  13.970 -11.248  1.00  3.660          C  
ATOM   6499  O   ILE A 396       1.865  14.935 -11.965  1.00  3.800          O  
ATOM   6500  CB  ILE A 396       1.169  13.675  -8.950  1.00  4.900          C  
ATOM   6501  CG1 ILE A 396      -0.060  13.070  -8.219  1.00  4.900          C  
ATOM   6502  CG2 ILE A 396       1.155  15.235  -8.855  1.00  4.900          C  
ATOM   6503  CD1 ILE A 396      -0.001  13.101  -6.731  1.00  4.900          C  
ATOM   6504  H   ILE A 396       1.439  11.237  -9.739  1.00  4.060          H  
ATOM   6505  HA  ILE A 396       0.133  13.520 -10.834  1.00  4.260          H  
ATOM   6506  HB  ILE A 396       2.071  13.269  -8.487  1.00  5.880          H  
ATOM   6507 1HG1 ILE A 396      -0.945  13.577  -8.520  1.00  5.880          H  
ATOM   6508 2HG1 ILE A 396      -0.142  12.045  -8.515  1.00  5.880          H  
ATOM   6509 1HG2 ILE A 396       1.190  15.542  -7.818  1.00  5.880          H  
ATOM   6510 2HG2 ILE A 396       2.019  15.651  -9.369  1.00  5.880          H  
ATOM   6511 3HG2 ILE A 396       0.247  15.624  -9.315  1.00  5.880          H  
ATOM   6512 1HD1 ILE A 396      -0.885  12.624  -6.351  1.00  5.880          H  
ATOM   6513 2HD1 ILE A 396       0.877  12.552  -6.394  1.00  5.880          H  
ATOM   6514 3HD1 ILE A 396       0.043  14.122  -6.369  1.00  5.880          H  
ATOM   6515  N   LYS A 397       3.431  13.525 -11.126  1.00  3.600          N  
ATOM   6516  CA  LYS A 397       4.517  14.131 -11.886  1.00  3.710          C  
ATOM   6517  C   LYS A 397       4.297  14.005 -13.398  1.00  3.750          C  
ATOM   6518  O   LYS A 397       4.524  14.969 -14.141  1.00  3.900          O  
ATOM   6519  CB  LYS A 397       5.854  13.489 -11.509  1.00  5.150          C  
ATOM   6520  CG  LYS A 397       6.371  13.845 -10.110  1.00  5.150          C  
ATOM   6521  CD  LYS A 397       7.693  13.128  -9.803  1.00  5.150          C  
ATOM   6522  CE  LYS A 397       8.220  13.484  -8.417  1.00  5.150          C  
ATOM   6523  NZ  LYS A 397       9.487  12.761  -8.097  1.00  5.150          N  
ATOM   6524  H   LYS A 397       3.628  12.752 -10.478  1.00  4.320          H  
ATOM   6525  HA  LYS A 397       4.553  15.192 -11.641  1.00  4.450          H  
ATOM   6526 1HB  LYS A 397       5.752  12.403 -11.553  1.00  6.180          H  
ATOM   6527 2HB  LYS A 397       6.613  13.773 -12.237  1.00  6.180          H  
ATOM   6528 1HG  LYS A 397       6.523  14.922 -10.047  1.00  6.180          H  
ATOM   6529 2HG  LYS A 397       5.626  13.557  -9.367  1.00  6.180          H  
ATOM   6530 1HD  LYS A 397       7.534  12.048  -9.847  1.00  6.180          H  
ATOM   6531 2HD  LYS A 397       8.440  13.401 -10.548  1.00  6.180          H  
ATOM   6532 1HE  LYS A 397       8.403  14.557  -8.371  1.00  6.180          H  
ATOM   6533 2HE  LYS A 397       7.468  13.225  -7.678  1.00  6.180          H  
ATOM   6534 1HZ  LYS A 397       9.799  13.025  -7.172  1.00  6.180          H  
ATOM   6535 2HZ  LYS A 397       9.323  11.765  -8.124  1.00  6.180          H  
ATOM   6536 3HZ  LYS A 397      10.199  13.005  -8.773  1.00  6.180          H  
ATOM   6537  N   LYS A 398       3.815  12.841 -13.858  1.00  3.620          N  
ATOM   6538  CA  LYS A 398       3.595  12.656 -15.285  1.00  3.660          C  
ATOM   6539  C   LYS A 398       2.503  13.579 -15.777  1.00  3.820          C  
ATOM   6540  O   LYS A 398       2.615  14.105 -16.885  1.00  3.970          O  
ATOM   6541  CB  LYS A 398       3.214  11.219 -15.615  1.00  5.110          C  
ATOM   6542  CG  LYS A 398       4.292  10.196 -15.372  1.00  5.110          C  
ATOM   6543  CD  LYS A 398       5.477  10.249 -16.292  1.00  5.110          C  
ATOM   6544  CE  LYS A 398       6.450   9.148 -15.875  1.00  5.110          C  
ATOM   6545  NZ  LYS A 398       7.665   9.084 -16.730  1.00  5.110          N  
ATOM   6546  H   LYS A 398       3.674  12.062 -13.207  1.00  4.340          H  
ATOM   6547  HA  LYS A 398       4.511  12.919 -15.813  1.00  4.390          H  
ATOM   6548 1HB  LYS A 398       2.374  10.933 -14.989  1.00  6.130          H  
ATOM   6549 2HB  LYS A 398       2.893  11.150 -16.655  1.00  6.130          H  
ATOM   6550 1HG  LYS A 398       4.660  10.288 -14.371  1.00  6.130          H  
ATOM   6551 2HG  LYS A 398       3.850   9.241 -15.483  1.00  6.130          H  
ATOM   6552 1HD  LYS A 398       5.159  10.087 -17.324  1.00  6.130          H  
ATOM   6553 2HD  LYS A 398       5.982  11.210 -16.222  1.00  6.130          H  
ATOM   6554 1HE  LYS A 398       6.756   9.335 -14.848  1.00  6.130          H  
ATOM   6555 2HE  LYS A 398       5.933   8.191 -15.917  1.00  6.130          H  
ATOM   6556 1HZ  LYS A 398       8.258   8.340 -16.394  1.00  6.130          H  
ATOM   6557 2HZ  LYS A 398       7.411   8.892 -17.685  1.00  6.130          H  
ATOM   6558 3HZ  LYS A 398       8.165   9.956 -16.695  1.00  6.130          H  
ATOM   6559  N   ALA A 399       1.442  13.769 -14.979  1.00  3.810          N  
ATOM   6560  CA  ALA A 399       0.375  14.664 -15.390  1.00  3.970          C  
ATOM   6561  C   ALA A 399       0.904  16.069 -15.576  1.00  4.170          C  
ATOM   6562  O   ALA A 399       0.592  16.722 -16.568  1.00  4.320          O  
ATOM   6563  CB  ALA A 399      -0.725  14.701 -14.367  1.00  5.490          C  
ATOM   6564  H   ALA A 399       1.366  13.239 -14.102  1.00  4.570          H  
ATOM   6565  HA  ALA A 399      -0.019  14.312 -16.339  1.00  4.760          H  
ATOM   6566 1HB  ALA A 399      -1.504  15.379 -14.700  1.00  6.590          H  
ATOM   6567 2HB  ALA A 399      -1.154  13.733 -14.199  1.00  6.590          H  
ATOM   6568 3HB  ALA A 399      -0.296  15.053 -13.445  1.00  6.590          H  
ATOM   6569  N   GLN A 400       1.772  16.519 -14.667  1.00  4.170          N  
ATOM   6570  CA  GLN A 400       2.310  17.866 -14.788  1.00  4.370          C  
ATOM   6571  C   GLN A 400       3.138  18.012 -16.059  1.00  4.450          C  
ATOM   6572  O   GLN A 400       3.157  19.088 -16.666  1.00  4.650          O  
ATOM   6573  CB  GLN A 400       3.128  18.231 -13.555  1.00  6.040          C  
ATOM   6574  CG  GLN A 400       2.294  18.368 -12.286  1.00  6.040          C  
ATOM   6575  CD  GLN A 400       1.298  19.518 -12.343  1.00  6.040          C  
ATOM   6576  OE1 GLN A 400       1.660  20.652 -12.672  1.00  6.040          O  
ATOM   6577  NE2 GLN A 400       0.047  19.224 -12.027  1.00  6.040          N  
ATOM   6578  H   GLN A 400       1.981  15.939 -13.843  1.00  5.000          H  
ATOM   6579  HA  GLN A 400       1.479  18.560 -14.858  1.00  5.240          H  
ATOM   6580 1HB  GLN A 400       3.882  17.457 -13.381  1.00  7.250          H  
ATOM   6581 2HB  GLN A 400       3.651  19.168 -13.728  1.00  7.250          H  
ATOM   6582 1HG  GLN A 400       1.731  17.452 -12.137  1.00  7.250          H  
ATOM   6583 2HG  GLN A 400       2.965  18.532 -11.441  1.00  7.250          H  
ATOM   6584 1HE2 GLN A 400      -0.700  19.939 -12.034  1.00  7.250          H  
ATOM   6585 2HE2 GLN A 400      -0.194  18.288 -11.798  1.00  7.250          H  
ATOM   6586  N   GLN A 401       3.830  16.938 -16.455  1.00  4.310          N  
ATOM   6587  CA  GLN A 401       4.614  16.953 -17.685  1.00  4.400          C  
ATOM   6588  C   GLN A 401       3.698  16.988 -18.921  1.00  4.500          C  
ATOM   6589  O   GLN A 401       3.941  17.753 -19.851  1.00  4.690          O  
ATOM   6590  CB  GLN A 401       5.548  15.744 -17.728  1.00  6.120          C  
ATOM   6591  CG  GLN A 401       6.655  15.813 -16.686  1.00  6.120          C  
ATOM   6592  CD  GLN A 401       7.507  14.574 -16.633  1.00  6.120          C  
ATOM   6593  OE1 GLN A 401       7.191  13.544 -17.234  1.00  6.120          O  
ATOM   6594  NE2 GLN A 401       8.607  14.656 -15.899  1.00  6.120          N  
ATOM   6595  H   GLN A 401       3.823  16.107 -15.850  1.00  5.170          H  
ATOM   6596  HA  GLN A 401       5.223  17.857 -17.692  1.00  5.280          H  
ATOM   6597 1HB  GLN A 401       4.974  14.837 -17.553  1.00  7.350          H  
ATOM   6598 2HB  GLN A 401       6.001  15.662 -18.714  1.00  7.350          H  
ATOM   6599 1HG  GLN A 401       7.299  16.656 -16.927  1.00  7.350          H  
ATOM   6600 2HG  GLN A 401       6.209  15.962 -15.707  1.00  7.350          H  
ATOM   6601 1HE2 GLN A 401       9.214  13.867 -15.819  1.00  7.350          H  
ATOM   6602 2HE2 GLN A 401       8.830  15.507 -15.423  1.00  7.350          H  
ATOM   6603  N   LEU A 402       2.604  16.211 -18.904  1.00  4.410          N  
ATOM   6604  CA  LEU A 402       1.652  16.168 -20.026  1.00  4.500          C  
ATOM   6605  C   LEU A 402       0.996  17.527 -20.242  1.00  4.730          C  
ATOM   6606  O   LEU A 402       0.722  17.934 -21.372  1.00  4.900          O  
ATOM   6607  CB  LEU A 402       0.539  15.149 -19.762  1.00  6.260          C  
ATOM   6608  CG  LEU A 402       0.904  13.648 -19.759  1.00  6.260          C  
ATOM   6609  CD1 LEU A 402      -0.289  12.885 -19.286  1.00  6.260          C  
ATOM   6610  CD2 LEU A 402       1.279  13.183 -21.144  1.00  6.260          C  
ATOM   6611  H   LEU A 402       2.475  15.574 -18.111  1.00  5.290          H  
ATOM   6612  HA  LEU A 402       2.195  15.909 -20.930  1.00  5.400          H  
ATOM   6613 1HB  LEU A 402       0.130  15.379 -18.789  1.00  7.520          H  
ATOM   6614 2HB  LEU A 402      -0.241  15.299 -20.503  1.00  7.520          H  
ATOM   6615  HG  LEU A 402       1.729  13.472 -19.079  1.00  7.520          H  
ATOM   6616 1HD1 LEU A 402      -0.070  11.841 -19.257  1.00  7.520          H  
ATOM   6617 2HD1 LEU A 402      -0.556  13.212 -18.303  1.00  7.520          H  
ATOM   6618 3HD1 LEU A 402      -1.107  13.059 -19.958  1.00  7.520          H  
ATOM   6619 1HD2 LEU A 402       1.517  12.124 -21.126  1.00  7.520          H  
ATOM   6620 2HD2 LEU A 402       0.442  13.351 -21.813  1.00  7.520          H  
ATOM   6621 3HD2 LEU A 402       2.146  13.728 -21.495  1.00  7.520          H  
ATOM   6622  N   LEU A 403       0.779  18.237 -19.143  1.00  4.730          N  
ATOM   6623  CA  LEU A 403       0.156  19.553 -19.104  1.00  4.910          C  
ATOM   6624  C   LEU A 403       1.102  20.722 -19.394  1.00  4.990          C  
ATOM   6625  O   LEU A 403       0.661  21.875 -19.361  1.00  5.190          O  
ATOM   6626  CB  LEU A 403      -0.399  19.769 -17.695  1.00  6.800          C  
ATOM   6627  CG  LEU A 403      -1.519  18.848 -17.237  1.00  6.800          C  
ATOM   6628  CD1 LEU A 403      -1.712  19.040 -15.761  1.00  6.800          C  
ATOM   6629  CD2 LEU A 403      -2.812  19.170 -17.961  1.00  6.800          C  
ATOM   6630  H   LEU A 403       0.992  17.788 -18.244  1.00  5.680          H  
ATOM   6631  HA  LEU A 403      -0.638  19.572 -19.844  1.00  5.890          H  
ATOM   6632 1HB  LEU A 403       0.432  19.651 -16.995  1.00  8.160          H  
ATOM   6633 2HB  LEU A 403      -0.759  20.793 -17.621  1.00  8.160          H  
ATOM   6634  HG  LEU A 403      -1.256  17.845 -17.439  1.00  8.160          H  
ATOM   6635 1HD1 LEU A 403      -2.507  18.399 -15.398  1.00  8.160          H  
ATOM   6636 2HD1 LEU A 403      -0.798  18.799 -15.236  1.00  8.160          H  
ATOM   6637 3HD1 LEU A 403      -1.960  20.071 -15.590  1.00  8.160          H  
ATOM   6638 1HD2 LEU A 403      -3.607  18.513 -17.616  1.00  8.160          H  
ATOM   6639 2HD2 LEU A 403      -3.093  20.205 -17.761  1.00  8.160          H  
ATOM   6640 3HD2 LEU A 403      -2.678  19.027 -19.023  1.00  8.160          H  
ATOM   6641  N   SER A 404       2.390  20.450 -19.625  1.00  4.850          N  
ATOM   6642  CA  SER A 404       3.371  21.506 -19.849  1.00  4.920          C  
ATOM   6643  C   SER A 404       3.641  21.750 -21.336  1.00  5.220          C  
ATOM   6644  O   SER A 404       2.972  22.573 -21.963  1.00  5.580          O  
ATOM   6645  OXT SER A 404       4.693  21.335 -21.824  1.00  7.380          O  
ATOM   6646  CB  SER A 404       4.669  21.163 -19.130  1.00  6.600          C  
ATOM   6647  OG  SER A 404       4.505  21.166 -17.724  1.00  6.600          O  
ATOM   6648  H   SER A 404       2.717  19.481 -19.662  1.00  5.820          H  
ATOM   6649  HA  SER A 404       2.980  22.428 -19.418  1.00  5.900          H  
ATOM   6650 1HB  SER A 404       5.010  20.180 -19.452  1.00  7.920          H  
ATOM   6651 2HB  SER A 404       5.434  21.883 -19.409  1.00  7.920          H  
ATOM   6652  HG  SER A 404       4.001  20.350 -17.495  1.00  7.920          H  
TER                                                                             
ATOM   6654  N   MET B 405      17.742   7.736  61.247  1.00 17.900          N  
ATOM   6655  CA  MET B 405      17.948   7.697  62.696  1.00 17.370          C  
ATOM   6656  C   MET B 405      16.645   7.686  63.470  1.00 16.460          C  
ATOM   6657  O   MET B 405      16.134   8.737  63.859  1.00 16.410          O  
ATOM   6658  CB  MET B 405      18.791   8.885  63.164  1.00 24.530          C  
ATOM   6659  CG  MET B 405      20.204   8.954  62.595  1.00 24.530          C  
ATOM   6660  SD  MET B 405      21.205   7.502  63.022  1.00 24.530          S  
ATOM   6661  CE  MET B 405      21.446   7.687  64.793  1.00 24.530          C  
ATOM   6662 1H   MET B 405      18.636   7.688  60.781  1.00 21.480          H  
ATOM   6663 2H   MET B 405      17.175   6.953  60.951  1.00 21.480          H  
ATOM   6664 3H   MET B 405      17.275   8.595  60.987  1.00 21.480          H  
ATOM   6665  HA  MET B 405      18.475   6.776  62.941  1.00 20.840          H  
ATOM   6666 1HB  MET B 405      18.288   9.807  62.875  1.00 29.440          H  
ATOM   6667 2HB  MET B 405      18.847   8.891  64.247  1.00 29.440          H  
ATOM   6668 1HG  MET B 405      20.176   9.053  61.512  1.00 29.440          H  
ATOM   6669 2HG  MET B 405      20.702   9.838  62.998  1.00 29.440          H  
ATOM   6670 1HE  MET B 405      22.057   6.862  65.162  1.00 29.440          H  
ATOM   6671 2HE  MET B 405      21.955   8.631  64.997  1.00 29.440          H  
ATOM   6672 3HE  MET B 405      20.490   7.672  65.303  1.00 29.440          H  
ATOM   6673  N   ASN B 406      16.139   6.496  63.776  1.00 15.860          N  
ATOM   6674  CA  ASN B 406      14.858   6.380  64.474  1.00 15.050          C  
ATOM   6675  C   ASN B 406      15.021   6.583  65.978  1.00 14.170          C  
ATOM   6676  O   ASN B 406      14.860   5.651  66.768  1.00 14.330          O  
ATOM   6677  CB  ASN B 406      14.241   5.027  64.203  1.00 21.390          C  
ATOM   6678  CG  ASN B 406      13.993   4.800  62.737  1.00 21.390          C  
ATOM   6679  OD1 ASN B 406      13.673   5.704  61.962  1.00 21.390          O  
ATOM   6680  ND2 ASN B 406      14.157   3.566  62.332  1.00 21.390          N  
ATOM   6681  H   ASN B 406      16.619   5.656  63.486  1.00 19.030          H  
ATOM   6682  HA  ASN B 406      14.189   7.151  64.108  1.00 18.060          H  
ATOM   6683 1HB  ASN B 406      14.897   4.241  64.577  1.00 25.670          H  
ATOM   6684 2HB  ASN B 406      13.293   4.948  64.736  1.00 25.670          H  
ATOM   6685 1HD2 ASN B 406      14.017   3.331  61.371  1.00 25.670          H  
ATOM   6686 2HD2 ASN B 406      14.421   2.856  62.986  1.00 25.670          H  
ATOM   6687  N   VAL B 407      15.358   7.808  66.358  1.00 13.370          N  
ATOM   6688  CA  VAL B 407      15.633   8.144  67.744  1.00 12.600          C  
ATOM   6689  C   VAL B 407      14.538   9.002  68.401  1.00 12.210          C  
ATOM   6690  O   VAL B 407      14.316  10.162  68.027  1.00 12.180          O  
ATOM   6691  CB  VAL B 407      17.002   8.860  67.801  1.00 17.950          C  
ATOM   6692  CG1 VAL B 407      17.349   9.267  69.227  1.00 17.950          C  
ATOM   6693  CG2 VAL B 407      18.073   7.923  67.229  1.00 17.950          C  
ATOM   6694  H   VAL B 407      15.483   8.492  65.610  1.00 16.040          H  
ATOM   6695  HA  VAL B 407      15.713   7.213  68.303  1.00 15.120          H  
ATOM   6696  HB  VAL B 407      16.955   9.769  67.199  1.00 21.540          H  
ATOM   6697 1HG1 VAL B 407      18.313   9.774  69.232  1.00 21.540          H  
ATOM   6698 2HG1 VAL B 407      16.610   9.931  69.595  1.00 21.540          H  
ATOM   6699 3HG1 VAL B 407      17.402   8.382  69.862  1.00 21.540          H  
ATOM   6700 1HG2 VAL B 407      19.038   8.424  67.248  1.00 21.540          H  
ATOM   6701 2HG2 VAL B 407      18.120   7.017  67.831  1.00 21.540          H  
ATOM   6702 3HG2 VAL B 407      17.829   7.660  66.209  1.00 21.540          H  
ATOM   6703  N   ILE B 408      13.959   8.436  69.472  1.00 12.120          N  
ATOM   6704  CA  ILE B 408      12.839   8.978  70.264  1.00 11.990          C  
ATOM   6705  C   ILE B 408      13.112  10.359  70.859  1.00 11.670          C  
ATOM   6706  O   ILE B 408      12.203  11.070  71.270  1.00 11.410          O  
ATOM   6707  CB  ILE B 408      12.478   7.982  71.409  1.00 16.840          C  
ATOM   6708  CG1 ILE B 408      11.052   8.284  72.064  1.00 16.840          C  
ATOM   6709  CG2 ILE B 408      13.567   7.997  72.504  1.00 16.840          C  
ATOM   6710  CD1 ILE B 408       9.837   8.065  71.148  1.00 16.840          C  
ATOM   6711  H   ILE B 408      14.270   7.499  69.689  1.00 14.540          H  
ATOM   6712  HA  ILE B 408      11.988   9.060  69.595  1.00 14.390          H  
ATOM   6713  HB  ILE B 408      12.427   6.979  70.984  1.00 20.210          H  
ATOM   6714 1HG1 ILE B 408      10.941   7.637  72.927  1.00 20.210          H  
ATOM   6715 2HG1 ILE B 408      11.022   9.311  72.412  1.00 20.210          H  
ATOM   6716 1HG2 ILE B 408      13.313   7.262  73.269  1.00 20.210          H  
ATOM   6717 2HG2 ILE B 408      14.533   7.745  72.072  1.00 20.210          H  
ATOM   6718 3HG2 ILE B 408      13.628   8.979  72.971  1.00 20.210          H  
ATOM   6719 1HD1 ILE B 408       8.919   8.285  71.702  1.00 20.210          H  
ATOM   6720 2HD1 ILE B 408       9.896   8.711  70.309  1.00 20.210          H  
ATOM   6721 3HD1 ILE B 408       9.818   7.039  70.809  1.00 20.210          H  
ATOM   6722  N   LEU B 409      14.370  10.724  70.973  1.00 11.870          N  
ATOM   6723  CA  LEU B 409      14.757  12.007  71.540  1.00 11.760          C  
ATOM   6724  C   LEU B 409      14.239  13.163  70.688  1.00 11.290          C  
ATOM   6725  O   LEU B 409      14.110  14.290  71.165  1.00 11.480          O  
ATOM   6726  CB  LEU B 409      16.283  12.101  71.641  1.00 16.510          C  
ATOM   6727  CG  LEU B 409      16.985  11.101  72.612  1.00 16.510          C  
ATOM   6728  CD1 LEU B 409      18.492  11.255  72.462  1.00 16.510          C  
ATOM   6729  CD2 LEU B 409      16.560  11.353  74.054  1.00 16.510          C  
ATOM   6730  H   LEU B 409      15.070  10.089  70.629  1.00 14.240          H  
ATOM   6731  HA  LEU B 409      14.307  12.100  72.523  1.00 14.110          H  
ATOM   6732 1HB  LEU B 409      16.706  11.977  70.651  1.00 19.810          H  
ATOM   6733 2HB  LEU B 409      16.532  13.107  71.980  1.00 19.810          H  
ATOM   6734  HG  LEU B 409      16.721  10.081  72.339  1.00 19.810          H  
ATOM   6735 1HD1 LEU B 409      18.999  10.548  73.120  1.00 19.810          H  
ATOM   6736 2HD1 LEU B 409      18.781  11.054  71.431  1.00 19.810          H  
ATOM   6737 3HD1 LEU B 409      18.785  12.269  72.728  1.00 19.810          H  
ATOM   6738 1HD2 LEU B 409      17.070  10.644  74.706  1.00 19.810          H  
ATOM   6739 2HD2 LEU B 409      16.830  12.369  74.342  1.00 19.810          H  
ATOM   6740 3HD2 LEU B 409      15.490  11.219  74.165  1.00 19.810          H  
ATOM   6741  N   SER B 410      13.992  12.892  69.407  1.00 10.870          N  
ATOM   6742  CA  SER B 410      13.510  13.877  68.451  1.00 10.530          C  
ATOM   6743  C   SER B 410      11.991  14.056  68.491  1.00  9.650          C  
ATOM   6744  O   SER B 410      11.445  14.902  67.777  1.00  9.580          O  
ATOM   6745  CB  SER B 410      13.916  13.460  67.050  1.00 14.880          C  
ATOM   6746  OG  SER B 410      13.237  12.288  66.652  1.00 14.880          O  
ATOM   6747  H   SER B 410      14.108  11.935  69.066  1.00 13.040          H  
ATOM   6748  HA  SER B 410      13.974  14.835  68.688  1.00 12.640          H  
ATOM   6749 1HB  SER B 410      13.686  14.268  66.357  1.00 17.850          H  
ATOM   6750 2HB  SER B 410      14.989  13.292  67.015  1.00 17.850          H  
ATOM   6751  HG  SER B 410      13.680  11.532  67.100  1.00 17.850          H  
ATOM   6752  N   VAL B 411      11.306  13.220  69.269  1.00  9.100          N  
ATOM   6753  CA  VAL B 411       9.855  13.162  69.314  1.00  8.400          C  
ATOM   6754  C   VAL B 411       9.131  14.087  70.270  1.00  8.120          C  
ATOM   6755  O   VAL B 411       9.491  14.221  71.441  1.00  8.250          O  
ATOM   6756  CB  VAL B 411       9.463  11.710  69.585  1.00 12.040          C  
ATOM   6757  CG1 VAL B 411       7.967  11.552  69.793  1.00 12.040          C  
ATOM   6758  CG2 VAL B 411       9.927  10.922  68.379  1.00 12.040          C  
ATOM   6759  H   VAL B 411      11.813  12.577  69.884  1.00 10.920          H  
ATOM   6760  HA  VAL B 411       9.500  13.408  68.311  1.00 10.080          H  
ATOM   6761  HB  VAL B 411       9.953  11.353  70.477  1.00 14.450          H  
ATOM   6762 1HG1 VAL B 411       7.753  10.502  69.961  1.00 14.450          H  
ATOM   6763 2HG1 VAL B 411       7.636  12.115  70.662  1.00 14.450          H  
ATOM   6764 3HG1 VAL B 411       7.430  11.903  68.913  1.00 14.450          H  
ATOM   6765 1HG2 VAL B 411       9.700   9.886  68.479  1.00 14.450          H  
ATOM   6766 2HG2 VAL B 411       9.415  11.324  67.530  1.00 14.450          H  
ATOM   6767 3HG2 VAL B 411      11.000  11.026  68.234  1.00 14.450          H  
ATOM   6768  N   MET B 412       8.088  14.730  69.746  1.00  7.980          N  
ATOM   6769  CA  MET B 412       7.234  15.579  70.543  1.00  7.950          C  
ATOM   6770  C   MET B 412       6.140  14.720  71.150  1.00  7.620          C  
ATOM   6771  O   MET B 412       5.461  13.978  70.445  1.00  7.700          O  
ATOM   6772  CB  MET B 412       6.615  16.676  69.678  1.00 11.140          C  
ATOM   6773  CG  MET B 412       5.765  17.746  70.414  1.00 11.140          C  
ATOM   6774  SD  MET B 412       4.069  17.173  70.896  1.00 11.140          S  
ATOM   6775  CE  MET B 412       3.237  16.886  69.332  1.00 11.140          C  
ATOM   6776  H   MET B 412       7.845  14.587  68.761  1.00  9.580          H  
ATOM   6777  HA  MET B 412       7.815  16.021  71.350  1.00  9.540          H  
ATOM   6778 1HB  MET B 412       7.414  17.198  69.155  1.00 13.370          H  
ATOM   6779 2HB  MET B 412       6.002  16.221  68.929  1.00 13.370          H  
ATOM   6780 1HG  MET B 412       6.286  18.054  71.320  1.00 13.370          H  
ATOM   6781 2HG  MET B 412       5.659  18.620  69.774  1.00 13.370          H  
ATOM   6782 1HE  MET B 412       2.225  16.550  69.506  1.00 13.370          H  
ATOM   6783 2HE  MET B 412       3.208  17.805  68.746  1.00 13.370          H  
ATOM   6784 3HE  MET B 412       3.753  16.119  68.769  1.00 13.370          H  
ATOM   6785  N   LEU B 413       5.976  14.836  72.452  1.00  7.510          N  
ATOM   6786  CA  LEU B 413       4.955  14.131  73.207  1.00  7.350          C  
ATOM   6787  C   LEU B 413       4.245  15.149  74.059  1.00  7.050          C  
ATOM   6788  O   LEU B 413       4.817  16.205  74.349  1.00  6.990          O  
ATOM   6789  CB  LEU B 413       5.552  13.013  74.070  1.00 10.350          C  
ATOM   6790  CG  LEU B 413       6.472  13.412  75.240  1.00 10.350          C  
ATOM   6791  CD1 LEU B 413       6.344  12.359  76.328  1.00 10.350          C  
ATOM   6792  CD2 LEU B 413       7.938  13.492  74.739  1.00 10.350          C  
ATOM   6793  H   LEU B 413       6.589  15.464  72.951  1.00  9.010          H  
ATOM   6794  HA  LEU B 413       4.227  13.699  72.519  1.00  8.820          H  
ATOM   6795 1HB  LEU B 413       4.724  12.427  74.479  1.00 12.420          H  
ATOM   6796 2HB  LEU B 413       6.136  12.375  73.425  1.00 12.420          H  
ATOM   6797  HG  LEU B 413       6.168  14.374  75.655  1.00 12.420          H  
ATOM   6798 1HD1 LEU B 413       6.986  12.619  77.168  1.00 12.420          H  
ATOM   6799 2HD1 LEU B 413       5.304  12.319  76.667  1.00 12.420          H  
ATOM   6800 3HD1 LEU B 413       6.638  11.386  75.933  1.00 12.420          H  
ATOM   6801 1HD2 LEU B 413       8.587  13.754  75.574  1.00 12.420          H  
ATOM   6802 2HD2 LEU B 413       8.241  12.526  74.335  1.00 12.420          H  
ATOM   6803 3HD2 LEU B 413       8.045  14.241  73.967  1.00 12.420          H  
ATOM   6804  N   PHE B 414       3.028  14.858  74.483  1.00  7.130          N  
ATOM   6805  CA  PHE B 414       2.347  15.821  75.338  1.00  7.200          C  
ATOM   6806  C   PHE B 414       2.699  15.668  76.819  1.00  6.780          C  
ATOM   6807  O   PHE B 414       2.940  14.565  77.311  1.00  7.030          O  
ATOM   6808  CB  PHE B 414       0.859  15.767  75.074  1.00 10.050          C  
ATOM   6809  CG  PHE B 414       0.553  16.340  73.766  1.00 10.050          C  
ATOM   6810  CD1 PHE B 414       0.392  15.533  72.668  1.00 10.050          C  
ATOM   6811  CD2 PHE B 414       0.465  17.709  73.611  1.00 10.050          C  
ATOM   6812  CE1 PHE B 414       0.155  16.083  71.449  1.00 10.050          C  
ATOM   6813  CE2 PHE B 414       0.231  18.259  72.383  1.00 10.050          C  
ATOM   6814  CZ  PHE B 414       0.081  17.441  71.297  1.00 10.050          C  
ATOM   6815  H   PHE B 414       2.570  13.969  74.211  1.00  8.560          H  
ATOM   6816  HA  PHE B 414       2.677  16.813  75.035  1.00  8.640          H  
ATOM   6817 1HB  PHE B 414       0.539  14.732  75.069  1.00 12.060          H  
ATOM   6818 2HB  PHE B 414       0.318  16.316  75.831  1.00 12.060          H  
ATOM   6819  HD1 PHE B 414       0.470  14.445  72.773  1.00 12.060          H  
ATOM   6820  HD2 PHE B 414       0.598  18.356  74.477  1.00 12.060          H  
ATOM   6821  HE1 PHE B 414       0.038  15.453  70.598  1.00 12.060          H  
ATOM   6822  HE2 PHE B 414       0.172  19.343  72.268  1.00 12.060          H  
ATOM   6823  HZ  PHE B 414      -0.099  17.869  70.309  1.00 12.060          H  
ATOM   6824  N   SER B 415       2.708  16.812  77.508  1.00  6.450          N  
ATOM   6825  CA  SER B 415       3.014  16.975  78.930  1.00  6.310          C  
ATOM   6826  C   SER B 415       2.079  16.270  79.900  1.00  6.230          C  
ATOM   6827  O   SER B 415       0.910  16.054  79.617  1.00  6.580          O  
ATOM   6828  CB  SER B 415       3.007  18.444  79.269  1.00  8.890          C  
ATOM   6829  OG  SER B 415       4.008  19.140  78.582  1.00  8.890          O  
ATOM   6830  H   SER B 415       2.515  17.664  77.003  1.00  7.740          H  
ATOM   6831  HA  SER B 415       4.017  16.585  79.092  1.00  7.570          H  
ATOM   6832 1HB  SER B 415       2.052  18.836  78.997  1.00 10.670          H  
ATOM   6833 2HB  SER B 415       3.126  18.580  80.344  1.00 10.670          H  
ATOM   6834  HG  SER B 415       3.946  20.055  78.877  1.00 10.670          H  
ATOM   6835  N   SER B 416       2.620  15.970  81.081  1.00  6.120          N  
ATOM   6836  CA  SER B 416       1.936  15.293  82.178  1.00  6.430          C  
ATOM   6837  C   SER B 416       0.568  15.872  82.537  1.00  6.510          C  
ATOM   6838  O   SER B 416       0.442  17.101  82.645  1.00  6.330          O  
ATOM   6839  CB  SER B 416       2.797  15.388  83.428  1.00  8.880          C  
ATOM   6840  OG  SER B 416       2.105  14.918  84.559  1.00  8.880          O  
ATOM   6841  H   SER B 416       3.595  16.204  81.207  1.00  7.340          H  
ATOM   6842  HA  SER B 416       1.850  14.256  81.869  1.00  7.720          H  
ATOM   6843 1HB  SER B 416       3.707  14.806  83.288  1.00 10.650          H  
ATOM   6844 2HB  SER B 416       3.090  16.426  83.588  1.00 10.650          H  
ATOM   6845  HG  SER B 416       2.693  15.084  85.307  1.00 10.650          H  
ATOM   6846  N   PRO B 417      -0.438  15.006  82.848  1.00  7.020          N  
ATOM   6847  CA  PRO B 417      -1.813  15.336  83.208  1.00  7.340          C  
ATOM   6848  C   PRO B 417      -1.896  16.169  84.476  1.00  7.400          C  
ATOM   6849  O   PRO B 417      -2.933  16.767  84.756  1.00  7.500          O  
ATOM   6850  CB  PRO B 417      -2.466  13.965  83.414  1.00 11.010          C  
ATOM   6851  CG  PRO B 417      -1.334  13.019  83.719  1.00 11.010          C  
ATOM   6852  CD  PRO B 417      -0.167  13.523  82.911  1.00 11.010          C  
ATOM   6853  HA  PRO B 417      -2.288  15.861  82.372  1.00  8.810          H  
ATOM   6854 1HB  PRO B 417      -3.196  14.028  84.236  1.00 13.210          H  
ATOM   6855 2HB  PRO B 417      -3.035  13.689  82.524  1.00 13.210          H  
ATOM   6856 1HG  PRO B 417      -1.132  13.005  84.804  1.00 13.210          H  
ATOM   6857 2HG  PRO B 417      -1.621  11.993  83.442  1.00 13.210          H  
ATOM   6858 1HD  PRO B 417       0.736  13.281  83.473  1.00 13.210          H  
ATOM   6859 2HD  PRO B 417      -0.166  13.066  81.911  1.00 13.210          H  
ATOM   6860  N   SER B 418      -0.823  16.187  85.276  1.00  7.530          N  
ATOM   6861  CA  SER B 418      -0.824  16.983  86.491  1.00  7.890          C  
ATOM   6862  C   SER B 418      -0.787  18.475  86.160  1.00  7.480          C  
ATOM   6863  O   SER B 418      -1.055  19.318  87.019  1.00  7.960          O  
ATOM   6864  CB  SER B 418       0.371  16.639  87.355  1.00 10.900          C  
ATOM   6865  OG  SER B 418       1.571  17.053  86.751  1.00 10.900          O  
ATOM   6866  H   SER B 418       0.028  15.677  85.040  1.00  9.040          H  
ATOM   6867  HA  SER B 418      -1.739  16.771  87.044  1.00  9.470          H  
ATOM   6868 1HB  SER B 418       0.265  17.121  88.325  1.00 13.080          H  
ATOM   6869 2HB  SER B 418       0.399  15.564  87.522  1.00 13.080          H  
ATOM   6870  HG  SER B 418       2.262  16.889  87.403  1.00 13.080          H  
ATOM   6871  N   CYS B 419      -0.429  18.802  84.910  1.00  6.780          N  
ATOM   6872  CA  CYS B 419      -0.344  20.172  84.441  1.00  6.570          C  
ATOM   6873  C   CYS B 419      -1.190  20.432  83.188  1.00  6.260          C  
ATOM   6874  O   CYS B 419      -1.763  21.515  83.035  1.00  6.180          O  
ATOM   6875  CB  CYS B 419       1.110  20.505  84.143  1.00  9.280          C  
ATOM   6876  SG  CYS B 419       2.181  20.289  85.571  1.00  9.280          S  
ATOM   6877  H   CYS B 419      -0.215  18.056  84.250  1.00  8.140          H  
ATOM   6878  HA  CYS B 419      -0.696  20.827  85.236  1.00  7.880          H  
ATOM   6879 1HB  CYS B 419       1.467  19.844  83.351  1.00 11.140          H  
ATOM   6880 2HB  CYS B 419       1.196  21.530  83.790  1.00 11.140          H  
ATOM   6881  HG  CYS B 419       1.582  19.166  85.993  1.00 11.140          H  
ATOM   6882  N   VAL B 420      -1.240  19.456  82.272  1.00  6.380          N  
ATOM   6883  CA  VAL B 420      -1.901  19.656  80.989  1.00  6.500          C  
ATOM   6884  C   VAL B 420      -3.070  18.736  80.685  1.00  6.600          C  
ATOM   6885  O   VAL B 420      -2.951  17.521  80.634  1.00  6.600          O  
ATOM   6886  CB  VAL B 420      -0.851  19.551  79.859  1.00  9.050          C  
ATOM   6887  CG1 VAL B 420      -1.500  19.655  78.474  1.00  9.050          C  
ATOM   6888  CG2 VAL B 420       0.138  20.705  80.032  1.00  9.050          C  
ATOM   6889  H   VAL B 420      -0.761  18.570  82.447  1.00  7.660          H  
ATOM   6890  HA  VAL B 420      -2.282  20.676  80.977  1.00  7.800          H  
ATOM   6891  HB  VAL B 420      -0.332  18.586  79.922  1.00 10.860          H  
ATOM   6892 1HG1 VAL B 420      -0.728  19.596  77.709  1.00 10.860          H  
ATOM   6893 2HG1 VAL B 420      -2.200  18.834  78.324  1.00 10.860          H  
ATOM   6894 3HG1 VAL B 420      -2.013  20.601  78.393  1.00 10.860          H  
ATOM   6895 1HG2 VAL B 420       0.884  20.679  79.258  1.00 10.860          H  
ATOM   6896 2HG2 VAL B 420      -0.401  21.650  79.971  1.00 10.860          H  
ATOM   6897 3HG2 VAL B 420       0.625  20.631  80.999  1.00 10.860          H  
ATOM   6898  N   ASN B 421      -4.206  19.355  80.400  1.00  6.920          N  
ATOM   6899  CA  ASN B 421      -5.430  18.653  80.035  1.00  7.290          C  
ATOM   6900  C   ASN B 421      -5.972  19.266  78.747  1.00  7.000          C  
ATOM   6901  O   ASN B 421      -7.180  19.402  78.559  1.00  7.440          O  
ATOM   6902  CB  ASN B 421      -6.439  18.723  81.164  1.00 10.060          C  
ATOM   6903  CG  ASN B 421      -5.974  17.968  82.402  1.00 10.060          C  
ATOM   6904  OD1 ASN B 421      -6.030  16.738  82.474  1.00 10.060          O  
ATOM   6905  ND2 ASN B 421      -5.506  18.700  83.379  1.00 10.060          N  
ATOM   6906  H   ASN B 421      -4.222  20.364  80.479  1.00  8.300          H  
ATOM   6907  HA  ASN B 421      -5.197  17.608  79.830  1.00  8.750          H  
ATOM   6908 1HB  ASN B 421      -6.621  19.764  81.427  1.00 12.070          H  
ATOM   6909 2HB  ASN B 421      -7.386  18.297  80.829  1.00 12.070          H  
ATOM   6910 1HD2 ASN B 421      -5.171  18.259  84.221  1.00 12.070          H  
ATOM   6911 2HD2 ASN B 421      -5.469  19.693  83.290  1.00 12.070          H  
ATOM   6912  N   ILE B 422      -5.053  19.677  77.881  1.00  6.370          N  
ATOM   6913  CA  ILE B 422      -5.393  20.298  76.614  1.00  6.310          C  
ATOM   6914  C   ILE B 422      -5.572  19.249  75.542  1.00  5.690          C  
ATOM   6915  O   ILE B 422      -4.606  18.653  75.062  1.00  5.590          O  
ATOM   6916  CB  ILE B 422      -4.287  21.279  76.189  1.00  8.860          C  
ATOM   6917  CG1 ILE B 422      -4.150  22.386  77.275  1.00  8.860          C  
ATOM   6918  CG2 ILE B 422      -4.600  21.863  74.790  1.00  8.860          C  
ATOM   6919  CD1 ILE B 422      -2.930  23.280  77.131  1.00  8.860          C  
ATOM   6920  H   ILE B 422      -4.081  19.530  78.115  1.00  7.640          H  
ATOM   6921  HA  ILE B 422      -6.331  20.842  76.728  1.00  7.570          H  
ATOM   6922  HB  ILE B 422      -3.338  20.751  76.140  1.00 10.630          H  
ATOM   6923 1HG1 ILE B 422      -5.041  23.011  77.248  1.00 10.630          H  
ATOM   6924 2HG1 ILE B 422      -4.099  21.913  78.250  1.00 10.630          H  
ATOM   6925 1HG2 ILE B 422      -3.814  22.542  74.486  1.00 10.630          H  
ATOM   6926 2HG2 ILE B 422      -4.669  21.066  74.049  1.00 10.630          H  
ATOM   6927 3HG2 ILE B 422      -5.547  22.401  74.825  1.00 10.630          H  
ATOM   6928 1HD1 ILE B 422      -2.923  24.010  77.941  1.00 10.630          H  
ATOM   6929 2HD1 ILE B 422      -2.023  22.678  77.184  1.00 10.630          H  
ATOM   6930 3HD1 ILE B 422      -2.954  23.806  76.185  1.00 10.630          H  
ATOM   6931  N   ASN B 423      -6.800  19.081  75.086  1.00  5.580          N  
ATOM   6932  CA  ASN B 423      -7.137  17.995  74.177  1.00  5.280          C  
ATOM   6933  C   ASN B 423      -6.701  18.258  72.748  1.00  5.190          C  
ATOM   6934  O   ASN B 423      -7.507  18.552  71.861  1.00  5.770          O  
ATOM   6935  CB  ASN B 423      -8.612  17.715  74.258  1.00  7.510          C  
ATOM   6936  CG  ASN B 423      -8.991  17.222  75.627  1.00  7.510          C  
ATOM   6937  OD1 ASN B 423      -8.262  16.458  76.261  1.00  7.510          O  
ATOM   6938  ND2 ASN B 423     -10.128  17.667  76.090  1.00  7.510          N  
ATOM   6939  H   ASN B 423      -7.534  19.661  75.471  1.00  6.700          H  
ATOM   6940  HA  ASN B 423      -6.606  17.100  74.501  1.00  6.340          H  
ATOM   6941 1HB  ASN B 423      -9.173  18.623  74.033  1.00  9.010          H  
ATOM   6942 2HB  ASN B 423      -8.880  16.967  73.513  1.00  9.010          H  
ATOM   6943 1HD2 ASN B 423     -10.460  17.399  76.997  1.00  9.010          H  
ATOM   6944 2HD2 ASN B 423     -10.682  18.288  75.536  1.00  9.010          H  
ATOM   6945  N   SER B 424      -5.396  18.120  72.560  1.00  4.770          N  
ATOM   6946  CA  SER B 424      -4.662  18.339  71.329  1.00  5.000          C  
ATOM   6947  C   SER B 424      -5.046  17.383  70.200  1.00  4.880          C  
ATOM   6948  O   SER B 424      -4.810  17.682  69.025  1.00  4.900          O  
ATOM   6949  CB  SER B 424      -3.206  18.194  71.628  1.00  6.910          C  
ATOM   6950  OG  SER B 424      -2.921  16.870  71.950  1.00  6.910          O  
ATOM   6951  H   SER B 424      -4.858  17.905  73.402  1.00  5.720          H  
ATOM   6952  HA  SER B 424      -4.861  19.361  71.000  1.00  6.000          H  
ATOM   6953 1HB  SER B 424      -2.624  18.512  70.764  1.00  8.290          H  
ATOM   6954 2HB  SER B 424      -2.939  18.836  72.467  1.00  8.290          H  
ATOM   6955  HG  SER B 424      -1.991  16.862  72.233  1.00  8.290          H  
ATOM   6956  N   PHE B 425      -5.657  16.248  70.537  1.00  4.790          N  
ATOM   6957  CA  PHE B 425      -6.134  15.295  69.540  1.00  4.710          C  
ATOM   6958  C   PHE B 425      -7.341  14.550  70.074  1.00  4.700          C  
ATOM   6959  O   PHE B 425      -7.525  14.439  71.281  1.00  4.760          O  
ATOM   6960  CB  PHE B 425      -5.051  14.290  69.106  1.00  6.630          C  
ATOM   6961  CG  PHE B 425      -4.523  13.391  70.192  1.00  6.630          C  
ATOM   6962  CD1 PHE B 425      -5.121  12.173  70.464  1.00  6.630          C  
ATOM   6963  CD2 PHE B 425      -3.411  13.753  70.928  1.00  6.630          C  
ATOM   6964  CE1 PHE B 425      -4.632  11.360  71.446  1.00  6.630          C  
ATOM   6965  CE2 PHE B 425      -2.917  12.925  71.906  1.00  6.630          C  
ATOM   6966  CZ  PHE B 425      -3.540  11.723  72.165  1.00  6.630          C  
ATOM   6967  H   PHE B 425      -5.800  16.061  71.519  1.00  5.750          H  
ATOM   6968  HA  PHE B 425      -6.439  15.842  68.668  1.00  5.650          H  
ATOM   6969 1HB  PHE B 425      -5.452  13.653  68.311  1.00  7.950          H  
ATOM   6970 2HB  PHE B 425      -4.213  14.837  68.680  1.00  7.950          H  
ATOM   6971  HD1 PHE B 425      -5.993  11.866  69.894  1.00  7.950          H  
ATOM   6972  HD2 PHE B 425      -2.927  14.707  70.719  1.00  7.950          H  
ATOM   6973  HE1 PHE B 425      -5.114  10.424  71.650  1.00  7.950          H  
ATOM   6974  HE2 PHE B 425      -2.038  13.224  72.474  1.00  7.950          H  
ATOM   6975  HZ  PHE B 425      -3.161  11.061  72.945  1.00  7.950          H  
ATOM   6976  N   ASP B 426      -8.150  14.011  69.161  1.00  4.670          N  
ATOM   6977  CA  ASP B 426      -9.302  13.186  69.488  1.00  4.680          C  
ATOM   6978  C   ASP B 426      -8.976  11.714  69.267  1.00  4.530          C  
ATOM   6979  O   ASP B 426      -9.434  10.825  69.980  1.00  4.570          O  
ATOM   6980  CB  ASP B 426     -10.457  13.532  68.541  1.00  6.550          C  
ATOM   6981  CG  ASP B 426     -10.974  14.970  68.618  1.00  6.550          C  
ATOM   6982  OD1 ASP B 426     -11.409  15.395  69.663  1.00  6.550          O  
ATOM   6983  OD2 ASP B 426     -10.925  15.646  67.585  1.00  6.550          O  
ATOM   6984  H   ASP B 426      -7.958  14.163  68.175  1.00  5.600          H  
ATOM   6985  HA  ASP B 426      -9.583  13.350  70.529  1.00  5.620          H  
ATOM   6986 1HB  ASP B 426     -10.134  13.346  67.513  1.00  7.860          H  
ATOM   6987 2HB  ASP B 426     -11.287  12.859  68.739  1.00  7.860          H  
ATOM   6988  N   ILE B 427      -8.216  11.464  68.204  1.00  4.360          N  
ATOM   6989  CA  ILE B 427      -7.866  10.125  67.761  1.00  4.170          C  
ATOM   6990  C   ILE B 427      -6.375   9.902  67.645  1.00  4.050          C  
ATOM   6991  O   ILE B 427      -5.657  10.742  67.107  1.00  4.040          O  
ATOM   6992  CB  ILE B 427      -8.555   9.805  66.410  1.00  5.910          C  
ATOM   6993  CG1 ILE B 427     -10.085   9.824  66.638  1.00  5.910          C  
ATOM   6994  CG2 ILE B 427      -8.055   8.451  65.828  1.00  5.910          C  
ATOM   6995  CD1 ILE B 427     -10.954   9.736  65.413  1.00  5.910          C  
ATOM   6996  H   ILE B 427      -7.890  12.257  67.648  1.00  5.230          H  
ATOM   6997  HA  ILE B 427      -8.248   9.419  68.498  1.00  5.000          H  
ATOM   6998  HB  ILE B 427      -8.333  10.599  65.706  1.00  7.100          H  
ATOM   6999 1HG1 ILE B 427     -10.310   9.000  67.291  1.00  7.100          H  
ATOM   7000 2HG1 ILE B 427     -10.354  10.740  67.134  1.00  7.100          H  
ATOM   7001 1HG2 ILE B 427      -8.538   8.241  64.889  1.00  7.100          H  
ATOM   7002 2HG2 ILE B 427      -6.985   8.488  65.660  1.00  7.100          H  
ATOM   7003 3HG2 ILE B 427      -8.285   7.661  66.527  1.00  7.100          H  
ATOM   7004 1HD1 ILE B 427     -12.002   9.760  65.711  1.00  7.100          H  
ATOM   7005 2HD1 ILE B 427     -10.744  10.585  64.766  1.00  7.100          H  
ATOM   7006 3HD1 ILE B 427     -10.763   8.810  64.885  1.00  7.100          H  
ATOM   7007  N   LEU B 428      -5.910   8.789  68.196  1.00  3.990          N  
ATOM   7008  CA  LEU B 428      -4.516   8.404  68.093  1.00  3.890          C  
ATOM   7009  C   LEU B 428      -4.460   7.182  67.168  1.00  3.710          C  
ATOM   7010  O   LEU B 428      -5.275   6.257  67.298  1.00  3.690          O  
ATOM   7011  CB  LEU B 428      -3.915   8.127  69.488  1.00  5.490          C  
ATOM   7012  CG  LEU B 428      -2.356   7.838  69.575  1.00  5.490          C  
ATOM   7013  CD1 LEU B 428      -1.826   8.355  70.935  1.00  5.490          C  
ATOM   7014  CD2 LEU B 428      -2.061   6.335  69.469  1.00  5.490          C  
ATOM   7015  H   LEU B 428      -6.558   8.165  68.651  1.00  4.790          H  
ATOM   7016  HA  LEU B 428      -3.955   9.214  67.635  1.00  4.670          H  
ATOM   7017 1HB  LEU B 428      -4.109   8.981  70.102  1.00  6.580          H  
ATOM   7018 2HB  LEU B 428      -4.434   7.272  69.923  1.00  6.580          H  
ATOM   7019  HG  LEU B 428      -1.843   8.371  68.768  1.00  6.580          H  
ATOM   7020 1HD1 LEU B 428      -0.751   8.174  71.005  1.00  6.580          H  
ATOM   7021 2HD1 LEU B 428      -2.015   9.424  71.017  1.00  6.580          H  
ATOM   7022 3HD1 LEU B 428      -2.329   7.841  71.745  1.00  6.580          H  
ATOM   7023 1HD2 LEU B 428      -0.994   6.183  69.540  1.00  6.580          H  
ATOM   7024 2HD2 LEU B 428      -2.560   5.801  70.286  1.00  6.580          H  
ATOM   7025 3HD2 LEU B 428      -2.407   5.940  68.525  1.00  6.580          H  
ATOM   7026  N   ILE B 429      -3.527   7.210  66.228  1.00  3.630          N  
ATOM   7027  CA  ILE B 429      -3.298   6.130  65.282  1.00  3.490          C  
ATOM   7028  C   ILE B 429      -1.882   5.603  65.413  1.00  3.390          C  
ATOM   7029  O   ILE B 429      -0.937   6.389  65.435  1.00  3.360          O  
ATOM   7030  CB  ILE B 429      -3.468   6.603  63.828  1.00  4.940          C  
ATOM   7031  CG1 ILE B 429      -4.889   7.137  63.595  1.00  4.940          C  
ATOM   7032  CG2 ILE B 429      -3.126   5.448  62.848  1.00  4.940          C  
ATOM   7033  CD1 ILE B 429      -5.071   7.862  62.262  1.00  4.940          C  
ATOM   7034  H   ILE B 429      -2.944   8.046  66.173  1.00  4.360          H  
ATOM   7035  HA  ILE B 429      -3.994   5.324  65.488  1.00  4.190          H  
ATOM   7036  HB  ILE B 429      -2.797   7.418  63.659  1.00  5.930          H  
ATOM   7037 1HG1 ILE B 429      -5.594   6.315  63.661  1.00  5.930          H  
ATOM   7038 2HG1 ILE B 429      -5.118   7.846  64.382  1.00  5.930          H  
ATOM   7039 1HG2 ILE B 429      -3.220   5.802  61.872  1.00  5.930          H  
ATOM   7040 2HG2 ILE B 429      -2.101   5.102  62.978  1.00  5.930          H  
ATOM   7041 3HG2 ILE B 429      -3.810   4.608  63.006  1.00  5.930          H  
ATOM   7042 1HD1 ILE B 429      -6.091   8.233  62.188  1.00  5.930          H  
ATOM   7043 2HD1 ILE B 429      -4.383   8.682  62.231  1.00  5.930          H  
ATOM   7044 3HD1 ILE B 429      -4.873   7.224  61.416  1.00  5.930          H  
ATOM   7045  N   VAL B 430      -1.718   4.293  65.515  1.00  3.340          N  
ATOM   7046  CA  VAL B 430      -0.354   3.789  65.587  1.00  3.230          C  
ATOM   7047  C   VAL B 430       0.043   3.205  64.226  1.00  3.050          C  
ATOM   7048  O   VAL B 430      -0.498   2.189  63.780  1.00  3.000          O  
ATOM   7049  CB  VAL B 430      -0.219   2.733  66.689  1.00  4.570          C  
ATOM   7050  CG1 VAL B 430       1.239   2.244  66.781  1.00  4.570          C  
ATOM   7051  CG2 VAL B 430      -0.712   3.318  67.980  1.00  4.570          C  
ATOM   7052  H   VAL B 430      -2.543   3.685  65.531  1.00  4.010          H  
ATOM   7053  HA  VAL B 430       0.323   4.609  65.815  1.00  3.880          H  
ATOM   7054  HB  VAL B 430      -0.817   1.878  66.434  1.00  5.480          H  
ATOM   7055 1HG1 VAL B 430       1.325   1.485  67.554  1.00  5.480          H  
ATOM   7056 2HG1 VAL B 430       1.551   1.814  65.827  1.00  5.480          H  
ATOM   7057 3HG1 VAL B 430       1.892   3.085  67.027  1.00  5.480          H  
ATOM   7058 1HG2 VAL B 430      -0.634   2.582  68.778  1.00  5.480          H  
ATOM   7059 2HG2 VAL B 430      -0.112   4.183  68.213  1.00  5.480          H  
ATOM   7060 3HG2 VAL B 430      -1.753   3.619  67.878  1.00  5.480          H  
ATOM   7061  N   GLY B 431       1.029   3.843  63.592  1.00  2.960          N  
ATOM   7062  CA  GLY B 431       1.524   3.549  62.242  1.00  2.790          C  
ATOM   7063  C   GLY B 431       1.098   4.635  61.234  1.00  2.810          C  
ATOM   7064  O   GLY B 431      -0.058   5.059  61.215  1.00  2.890          O  
ATOM   7065  H   GLY B 431       1.480   4.613  64.079  1.00  3.550          H  
ATOM   7066 1HA  GLY B 431       2.615   3.488  62.266  1.00  3.350          H  
ATOM   7067 2HA  GLY B 431       1.152   2.578  61.922  1.00  3.350          H  
ATOM   7068  N   ALA B 432       2.023   5.042  60.339  1.00  2.730          N  
ATOM   7069  CA  ALA B 432       1.756   6.108  59.351  1.00  2.750          C  
ATOM   7070  C   ALA B 432       1.984   5.678  57.907  1.00  2.610          C  
ATOM   7071  O   ALA B 432       2.647   6.406  57.155  1.00  2.570          O  
ATOM   7072  CB  ALA B 432       2.650   7.325  59.592  1.00  3.840          C  
ATOM   7073  H   ALA B 432       2.964   4.626  60.376  1.00  3.280          H  
ATOM   7074  HA  ALA B 432       0.712   6.401  59.457  1.00  3.300          H  
ATOM   7075 1HB  ALA B 432       2.397   8.104  58.871  1.00  4.610          H  
ATOM   7076 2HB  ALA B 432       2.527   7.711  60.587  1.00  4.610          H  
ATOM   7077 3HB  ALA B 432       3.681   7.033  59.457  1.00  4.610          H  
ATOM   7078  N   GLY B 433       1.482   4.504  57.532  1.00  2.540          N  
ATOM   7079  CA  GLY B 433       1.552   4.031  56.154  1.00  2.410          C  
ATOM   7080  C   GLY B 433       0.222   4.359  55.515  1.00  2.490          C  
ATOM   7081  O   GLY B 433      -0.462   5.266  55.982  1.00  2.640          O  
ATOM   7082  H   GLY B 433       1.001   3.936  58.211  1.00  3.050          H  
ATOM   7083 1HA  GLY B 433       2.335   4.553  55.639  1.00  2.890          H  
ATOM   7084 2HA  GLY B 433       1.754   2.961  56.115  1.00  2.890          H  
ATOM   7085  N   ILE B 434      -0.221   3.605  54.506  1.00  2.390          N  
ATOM   7086  CA  ILE B 434      -1.499   3.976  53.889  1.00  2.480          C  
ATOM   7087  C   ILE B 434      -2.587   3.949  54.931  1.00  2.600          C  
ATOM   7088  O   ILE B 434      -3.418   4.852  54.994  1.00  2.740          O  
ATOM   7089  CB  ILE B 434      -1.942   3.031  52.739  1.00  3.440          C  
ATOM   7090  CG1 ILE B 434      -1.015   3.173  51.549  1.00  3.440          C  
ATOM   7091  CG2 ILE B 434      -3.416   3.373  52.315  1.00  3.440          C  
ATOM   7092  CD1 ILE B 434      -1.158   2.121  50.480  1.00  3.440          C  
ATOM   7093  H   ILE B 434       0.334   2.834  54.154  1.00  2.870          H  
ATOM   7094  HA  ILE B 434      -1.426   4.993  53.509  1.00  2.980          H  
ATOM   7095  HB  ILE B 434      -1.891   1.997  53.078  1.00  4.120          H  
ATOM   7096 1HG1 ILE B 434      -1.208   4.127  51.080  1.00  4.120          H  
ATOM   7097 2HG1 ILE B 434       0.009   3.148  51.907  1.00  4.120          H  
ATOM   7098 1HG2 ILE B 434      -3.741   2.733  51.525  1.00  4.120          H  
ATOM   7099 2HG2 ILE B 434      -4.113   3.254  53.148  1.00  4.120          H  
ATOM   7100 3HG2 ILE B 434      -3.445   4.394  51.969  1.00  4.120          H  
ATOM   7101 1HD1 ILE B 434      -0.448   2.342  49.693  1.00  4.120          H  
ATOM   7102 2HD1 ILE B 434      -0.945   1.133  50.900  1.00  4.120          H  
ATOM   7103 3HD1 ILE B 434      -2.157   2.125  50.060  1.00  4.120          H  
ATOM   7104  N   SER B 435      -2.600   2.895  55.742  1.00  2.550          N  
ATOM   7105  CA  SER B 435      -3.636   2.719  56.734  1.00  2.670          C  
ATOM   7106  C   SER B 435      -3.825   3.979  57.578  1.00  2.800          C  
ATOM   7107  O   SER B 435      -4.885   4.612  57.541  1.00  2.940          O  
ATOM   7108  CB  SER B 435      -3.232   1.575  57.637  1.00  3.690          C  
ATOM   7109  OG  SER B 435      -3.127   0.375  56.928  1.00  3.690          O  
ATOM   7110  H   SER B 435      -1.886   2.191  55.649  1.00  3.060          H  
ATOM   7111  HA  SER B 435      -4.563   2.477  56.234  1.00  3.200          H  
ATOM   7112 1HB  SER B 435      -2.282   1.795  58.115  1.00  4.430          H  
ATOM   7113 2HB  SER B 435      -3.968   1.467  58.415  1.00  4.430          H  
ATOM   7114  HG  SER B 435      -2.813  -0.267  57.567  1.00  4.430          H  
ATOM   7115  N   GLY B 436      -2.770   4.400  58.286  1.00  2.780          N  
ATOM   7116  CA  GLY B 436      -2.852   5.579  59.133  1.00  2.920          C  
ATOM   7117  C   GLY B 436      -3.084   6.890  58.393  1.00  3.020          C  
ATOM   7118  O   GLY B 436      -3.826   7.749  58.874  1.00  3.160          O  
ATOM   7119  H   GLY B 436      -1.918   3.863  58.289  1.00  3.340          H  
ATOM   7120 1HA  GLY B 436      -3.681   5.423  59.815  1.00  3.500          H  
ATOM   7121 2HA  GLY B 436      -1.948   5.655  59.735  1.00  3.500          H  
ATOM   7122  N   ILE B 437      -2.460   7.060  57.230  1.00  2.960          N  
ATOM   7123  CA  ILE B 437      -2.582   8.306  56.491  1.00  3.070          C  
ATOM   7124  C   ILE B 437      -3.960   8.533  55.904  1.00  3.170          C  
ATOM   7125  O   ILE B 437      -4.470   9.657  55.949  1.00  3.330          O  
ATOM   7126  CB  ILE B 437      -1.505   8.414  55.412  1.00  4.250          C  
ATOM   7127  CG1 ILE B 437      -0.162   8.534  56.126  1.00  4.250          C  
ATOM   7128  CG2 ILE B 437      -1.794   9.614  54.478  1.00  4.250          C  
ATOM   7129  CD1 ILE B 437       1.004   8.406  55.269  1.00  4.250          C  
ATOM   7130  H   ILE B 437      -1.853   6.321  56.858  1.00  3.550          H  
ATOM   7131  HA  ILE B 437      -2.399   9.115  57.193  1.00  3.680          H  
ATOM   7132  HB  ILE B 437      -1.473   7.488  54.828  1.00  5.100          H  
ATOM   7133 1HG1 ILE B 437      -0.112   9.465  56.598  1.00  5.100          H  
ATOM   7134 2HG1 ILE B 437      -0.098   7.757  56.884  1.00  5.100          H  
ATOM   7135 1HG2 ILE B 437      -1.031   9.708  53.730  1.00  5.100          H  
ATOM   7136 2HG2 ILE B 437      -2.747   9.473  53.978  1.00  5.100          H  
ATOM   7137 3HG2 ILE B 437      -1.835  10.524  55.061  1.00  5.100          H  
ATOM   7138 1HD1 ILE B 437       1.872   8.499  55.873  1.00  5.100          H  
ATOM   7139 2HD1 ILE B 437       0.999   7.427  54.791  1.00  5.100          H  
ATOM   7140 3HD1 ILE B 437       0.989   9.183  54.542  1.00  5.100          H  
ATOM   7141  N   VAL B 438      -4.517   7.515  55.257  1.00  3.080          N  
ATOM   7142  CA  VAL B 438      -5.834   7.637  54.667  1.00  3.190          C  
ATOM   7143  C   VAL B 438      -6.854   7.768  55.765  1.00  3.360          C  
ATOM   7144  O   VAL B 438      -7.761   8.598  55.660  1.00  3.510          O  
ATOM   7145  CB  VAL B 438      -6.159   6.468  53.756  1.00  4.420          C  
ATOM   7146  CG1 VAL B 438      -7.646   6.540  53.298  1.00  4.420          C  
ATOM   7147  CG2 VAL B 438      -5.237   6.522  52.587  1.00  4.420          C  
ATOM   7148  H   VAL B 438      -4.028   6.617  55.231  1.00  3.700          H  
ATOM   7149  HA  VAL B 438      -5.857   8.544  54.064  1.00  3.830          H  
ATOM   7150  HB  VAL B 438      -5.999   5.536  54.289  1.00  5.310          H  
ATOM   7151 1HG1 VAL B 438      -7.859   5.704  52.647  1.00  5.310          H  
ATOM   7152 2HG1 VAL B 438      -8.320   6.497  54.154  1.00  5.310          H  
ATOM   7153 3HG1 VAL B 438      -7.826   7.454  52.767  1.00  5.310          H  
ATOM   7154 1HG2 VAL B 438      -5.459   5.698  51.959  1.00  5.310          H  
ATOM   7155 2HG2 VAL B 438      -5.376   7.442  52.052  1.00  5.310          H  
ATOM   7156 3HG2 VAL B 438      -4.204   6.459  52.936  1.00  5.310          H  
ATOM   7157  N   LEU B 439      -6.719   6.939  56.808  1.00  3.330          N  
ATOM   7158  CA  LEU B 439      -7.611   6.992  57.939  1.00  3.510          C  
ATOM   7159  C   LEU B 439      -7.619   8.414  58.479  1.00  3.640          C  
ATOM   7160  O   LEU B 439      -8.682   9.024  58.607  1.00  3.810          O  
ATOM   7161  CB  LEU B 439      -7.088   6.016  59.014  1.00  4.840          C  
ATOM   7162  CG  LEU B 439      -7.811   5.920  60.361  1.00  4.840          C  
ATOM   7163  CD1 LEU B 439      -9.185   5.398  60.164  1.00  4.840          C  
ATOM   7164  CD2 LEU B 439      -7.051   5.006  61.276  1.00  4.840          C  
ATOM   7165  H   LEU B 439      -5.984   6.223  56.816  1.00  4.000          H  
ATOM   7166  HA  LEU B 439      -8.611   6.714  57.610  1.00  4.210          H  
ATOM   7167 1HB  LEU B 439      -7.104   5.025  58.579  1.00  5.810          H  
ATOM   7168 2HB  LEU B 439      -6.053   6.268  59.220  1.00  5.810          H  
ATOM   7169  HG  LEU B 439      -7.867   6.903  60.806  1.00  5.810          H  
ATOM   7170 1HD1 LEU B 439      -9.691   5.323  61.099  1.00  5.810          H  
ATOM   7171 2HD1 LEU B 439      -9.706   6.050  59.538  1.00  5.810          H  
ATOM   7172 3HD1 LEU B 439      -9.136   4.421  59.710  1.00  5.810          H  
ATOM   7173 1HD2 LEU B 439      -7.568   4.975  62.222  1.00  5.810          H  
ATOM   7174 2HD2 LEU B 439      -7.003   4.025  60.854  1.00  5.810          H  
ATOM   7175 3HD2 LEU B 439      -6.055   5.361  61.425  1.00  5.810          H  
ATOM   7176  N   ALA B 440      -6.426   8.965  58.749  1.00  3.580          N  
ATOM   7177  CA  ALA B 440      -6.302  10.307  59.274  1.00  3.710          C  
ATOM   7178  C   ALA B 440      -6.869  11.356  58.342  1.00  3.800          C  
ATOM   7179  O   ALA B 440      -7.528  12.285  58.814  1.00  3.950          O  
ATOM   7180  CB  ALA B 440      -4.858  10.611  59.531  1.00  5.140          C  
ATOM   7181  H   ALA B 440      -5.569   8.425  58.625  1.00  4.300          H  
ATOM   7182  HA  ALA B 440      -6.844  10.353  60.207  1.00  4.450          H  
ATOM   7183 1HB  ALA B 440      -4.771  11.591  59.961  1.00  6.170          H  
ATOM   7184 2HB  ALA B 440      -4.466   9.879  60.212  1.00  6.170          H  
ATOM   7185 3HB  ALA B 440      -4.305  10.566  58.593  1.00  6.170          H  
ATOM   7186  N   ASN B 441      -6.658  11.220  57.021  1.00  3.700          N  
ATOM   7187  CA  ASN B 441      -7.192  12.204  56.093  1.00  3.780          C  
ATOM   7188  C   ASN B 441      -8.701  12.284  56.202  1.00  3.930          C  
ATOM   7189  O   ASN B 441      -9.246  13.382  56.332  1.00  4.070          O  
ATOM   7190  CB  ASN B 441      -6.777  11.952  54.653  1.00  5.260          C  
ATOM   7191  CG  ASN B 441      -7.298  13.078  53.803  1.00  5.260          C  
ATOM   7192  OD1 ASN B 441      -8.382  12.959  53.209  1.00  5.260          O  
ATOM   7193  ND2 ASN B 441      -6.573  14.169  53.752  1.00  5.260          N  
ATOM   7194  H   ASN B 441      -6.056  10.473  56.663  1.00  4.440          H  
ATOM   7195  HA  ASN B 441      -6.810  13.180  56.361  1.00  4.540          H  
ATOM   7196 1HB  ASN B 441      -5.686  11.910  54.581  1.00  6.310          H  
ATOM   7197 2HB  ASN B 441      -7.177  10.998  54.308  1.00  6.310          H  
ATOM   7198 1HD2 ASN B 441      -6.901  14.979  53.261  1.00  6.310          H  
ATOM   7199 2HD2 ASN B 441      -5.669  14.216  54.215  1.00  6.310          H  
ATOM   7200  N   ILE B 442      -9.378  11.139  56.173  1.00  3.890          N  
ATOM   7201  CA  ILE B 442     -10.830  11.150  56.258  1.00  4.020          C  
ATOM   7202  C   ILE B 442     -11.287  11.726  57.592  1.00  4.170          C  
ATOM   7203  O   ILE B 442     -12.261  12.488  57.645  1.00  4.320          O  
ATOM   7204  CB  ILE B 442     -11.432   9.751  56.047  1.00  5.580          C  
ATOM   7205  CG1 ILE B 442     -11.146   9.206  54.611  1.00  5.580          C  
ATOM   7206  CG2 ILE B 442     -12.969   9.765  56.333  1.00  5.580          C  
ATOM   7207  CD1 ILE B 442     -11.700   9.998  53.450  1.00  5.580          C  
ATOM   7208  H   ILE B 442      -8.855  10.258  56.070  1.00  4.670          H  
ATOM   7209  HA  ILE B 442     -11.209  11.806  55.484  1.00  4.820          H  
ATOM   7210  HB  ILE B 442     -10.928   9.069  56.719  1.00  6.690          H  
ATOM   7211 1HG1 ILE B 442     -10.067   9.114  54.482  1.00  6.690          H  
ATOM   7212 2HG1 ILE B 442     -11.576   8.234  54.557  1.00  6.690          H  
ATOM   7213 1HG2 ILE B 442     -13.380   8.771  56.190  1.00  6.690          H  
ATOM   7214 2HG2 ILE B 442     -13.164  10.077  57.354  1.00  6.690          H  
ATOM   7215 3HG2 ILE B 442     -13.465  10.451  55.655  1.00  6.690          H  
ATOM   7216 1HD1 ILE B 442     -11.449   9.481  52.544  1.00  6.690          H  
ATOM   7217 2HD1 ILE B 442     -12.781  10.074  53.519  1.00  6.690          H  
ATOM   7218 3HD1 ILE B 442     -11.266  10.991  53.426  1.00  6.690          H  
ATOM   7219  N   LEU B 443     -10.630  11.342  58.676  1.00  4.120          N  
ATOM   7220  CA  LEU B 443     -11.035  11.843  59.966  1.00  4.280          C  
ATOM   7221  C   LEU B 443     -10.906  13.366  60.005  1.00  4.400          C  
ATOM   7222  O   LEU B 443     -11.808  14.051  60.496  1.00  4.610          O  
ATOM   7223  CB  LEU B 443     -10.142  11.204  61.030  1.00  5.930          C  
ATOM   7224  CG  LEU B 443     -10.292   9.664  61.255  1.00  5.930          C  
ATOM   7225  CD1 LEU B 443      -9.177   9.194  62.169  1.00  5.930          C  
ATOM   7226  CD2 LEU B 443     -11.628   9.355  61.802  1.00  5.930          C  
ATOM   7227  H   LEU B 443      -9.845  10.686  58.600  1.00  4.940          H  
ATOM   7228  HA  LEU B 443     -12.076  11.595  60.127  1.00  5.140          H  
ATOM   7229 1HB  LEU B 443      -9.123  11.374  60.719  1.00  7.110          H  
ATOM   7230 2HB  LEU B 443     -10.302  11.711  61.980  1.00  7.110          H  
ATOM   7231  HG  LEU B 443     -10.199   9.144  60.329  1.00  7.110          H  
ATOM   7232 1HD1 LEU B 443      -9.260   8.125  62.329  1.00  7.110          H  
ATOM   7233 2HD1 LEU B 443      -8.224   9.409  61.720  1.00  7.110          H  
ATOM   7234 3HD1 LEU B 443      -9.243   9.706  63.112  1.00  7.110          H  
ATOM   7235 1HD2 LEU B 443     -11.727   8.298  61.946  1.00  7.110          H  
ATOM   7236 2HD2 LEU B 443     -11.783   9.863  62.738  1.00  7.110          H  
ATOM   7237 3HD2 LEU B 443     -12.356   9.672  61.095  1.00  7.110          H  
ATOM   7238  N   ALA B 444      -9.808  13.897  59.444  1.00  4.290          N  
ATOM   7239  CA  ALA B 444      -9.576  15.337  59.349  1.00  4.380          C  
ATOM   7240  C   ALA B 444     -10.628  16.020  58.461  1.00  4.510          C  
ATOM   7241  O   ALA B 444     -11.100  17.119  58.752  1.00  4.660          O  
ATOM   7242  CB  ALA B 444      -8.193  15.605  58.800  1.00  6.100          C  
ATOM   7243  H   ALA B 444      -9.077  13.270  59.099  1.00  5.150          H  
ATOM   7244  HA  ALA B 444      -9.645  15.749  60.350  1.00  5.260          H  
ATOM   7245 1HB  ALA B 444      -8.012  16.663  58.757  1.00  7.320          H  
ATOM   7246 2HB  ALA B 444      -7.474  15.134  59.455  1.00  7.320          H  
ATOM   7247 3HB  ALA B 444      -8.113  15.185  57.801  1.00  7.320          H  
ATOM   7248  N   ASN B 445     -11.051  15.353  57.386  1.00  4.460          N  
ATOM   7249  CA  ASN B 445     -12.033  15.928  56.464  1.00  4.580          C  
ATOM   7250  C   ASN B 445     -13.364  16.170  57.170  1.00  4.780          C  
ATOM   7251  O   ASN B 445     -14.098  17.106  56.842  1.00  4.970          O  
ATOM   7252  CB  ASN B 445     -12.207  15.037  55.258  1.00  6.360          C  
ATOM   7253  CG  ASN B 445     -10.983  15.057  54.407  1.00  6.360          C  
ATOM   7254  OD1 ASN B 445     -10.171  15.995  54.480  1.00  6.360          O  
ATOM   7255  ND2 ASN B 445     -10.818  14.036  53.625  1.00  6.360          N  
ATOM   7256  H   ASN B 445     -10.591  14.468  57.149  1.00  5.350          H  
ATOM   7257  HA  ASN B 445     -11.664  16.899  56.131  1.00  5.500          H  
ATOM   7258 1HB  ASN B 445     -12.405  14.016  55.578  1.00  7.640          H  
ATOM   7259 2HB  ASN B 445     -13.061  15.371  54.673  1.00  7.640          H  
ATOM   7260 1HD2 ASN B 445      -9.977  13.950  53.078  1.00  7.640          H  
ATOM   7261 2HD2 ASN B 445     -11.495  13.306  53.606  1.00  7.640          H  
ATOM   7262  N   HIS B 446     -13.634  15.362  58.195  1.00  4.750          N  
ATOM   7263  CA  HIS B 446     -14.830  15.485  59.012  1.00  4.930          C  
ATOM   7264  C   HIS B 446     -14.537  16.213  60.335  1.00  5.030          C  
ATOM   7265  O   HIS B 446     -15.304  16.112  61.298  1.00  5.150          O  
ATOM   7266  CB  HIS B 446     -15.443  14.118  59.252  1.00  6.830          C  
ATOM   7267  CG  HIS B 446     -15.990  13.501  57.993  1.00  6.830          C  
ATOM   7268  ND1 HIS B 446     -17.188  13.894  57.429  1.00  6.830          N  
ATOM   7269  CD2 HIS B 446     -15.497  12.538  57.191  1.00  6.830          C  
ATOM   7270  CE1 HIS B 446     -17.410  13.181  56.337  1.00  6.830          C  
ATOM   7271  NE2 HIS B 446     -16.396  12.344  56.168  1.00  6.830          N  
ATOM   7272  H   HIS B 446     -13.011  14.558  58.356  1.00  5.700          H  
ATOM   7273  HA  HIS B 446     -15.567  16.079  58.475  1.00  5.920          H  
ATOM   7274 1HB  HIS B 446     -14.671  13.457  59.654  1.00  8.200          H  
ATOM   7275 2HB  HIS B 446     -16.242  14.185  59.987  1.00  8.200          H  
ATOM   7276  HD1 HIS B 446     -17.830  14.569  57.800  1.00  8.200          H  
ATOM   7277  HD2 HIS B 446     -14.602  11.953  57.233  1.00  8.200          H  
ATOM   7278  HE1 HIS B 446     -18.311  13.336  55.746  1.00  8.200          H  
ATOM   7279  N   ASN B 447     -13.455  16.999  60.324  1.00  4.990          N  
ATOM   7280  CA  ASN B 447     -12.942  17.849  61.390  1.00  5.070          C  
ATOM   7281  C   ASN B 447     -12.513  17.206  62.705  1.00  5.030          C  
ATOM   7282  O   ASN B 447     -12.665  17.823  63.764  1.00  5.120          O  
ATOM   7283  CB  ASN B 447     -13.943  18.950  61.671  1.00  7.070          C  
ATOM   7284  CG  ASN B 447     -14.134  19.835  60.485  1.00  7.070          C  
ATOM   7285  OD1 ASN B 447     -13.165  20.271  59.850  1.00  7.070          O  
ATOM   7286  ND2 ASN B 447     -15.371  20.111  60.160  1.00  7.070          N  
ATOM   7287  H   ASN B 447     -12.873  17.001  59.484  1.00  5.990          H  
ATOM   7288  HA  ASN B 447     -12.054  18.324  60.988  1.00  6.080          H  
ATOM   7289 1HB  ASN B 447     -14.902  18.526  61.962  1.00  8.480          H  
ATOM   7290 2HB  ASN B 447     -13.590  19.563  62.498  1.00  8.480          H  
ATOM   7291 1HD2 ASN B 447     -15.563  20.694  59.371  1.00  8.480          H  
ATOM   7292 2HD2 ASN B 447     -16.125  19.732  60.699  1.00  8.480          H  
ATOM   7293  N   LYS B 448     -11.912  16.017  62.650  1.00  4.890          N  
ATOM   7294  CA  LYS B 448     -11.385  15.400  63.861  1.00  4.840          C  
ATOM   7295  C   LYS B 448      -9.881  15.630  63.921  1.00  4.720          C  
ATOM   7296  O   LYS B 448      -9.199  15.679  62.894  1.00  4.610          O  
ATOM   7297  CB  LYS B 448     -11.724  13.903  63.929  1.00  6.800          C  
ATOM   7298  CG  LYS B 448     -12.905  13.531  64.882  1.00  6.800          C  
ATOM   7299  CD  LYS B 448     -14.289  14.020  64.351  1.00  6.800          C  
ATOM   7300  CE  LYS B 448     -14.828  15.282  65.071  1.00  6.800          C  
ATOM   7301  NZ  LYS B 448     -15.342  14.986  66.452  1.00  6.800          N  
ATOM   7302  H   LYS B 448     -11.824  15.511  61.764  1.00  5.870          H  
ATOM   7303  HA  LYS B 448     -11.807  15.891  64.735  1.00  5.810          H  
ATOM   7304 1HB  LYS B 448     -11.985  13.543  62.939  1.00  8.160          H  
ATOM   7305 2HB  LYS B 448     -10.841  13.348  64.254  1.00  8.160          H  
ATOM   7306 1HG  LYS B 448     -12.935  12.446  64.990  1.00  8.160          H  
ATOM   7307 2HG  LYS B 448     -12.711  13.969  65.863  1.00  8.160          H  
ATOM   7308 1HD  LYS B 448     -14.212  14.245  63.281  1.00  8.160          H  
ATOM   7309 2HD  LYS B 448     -15.021  13.228  64.481  1.00  8.160          H  
ATOM   7310 1HE  LYS B 448     -14.041  16.016  65.152  1.00  8.160          H  
ATOM   7311 2HE  LYS B 448     -15.635  15.705  64.471  1.00  8.160          H  
ATOM   7312 1HZ  LYS B 448     -15.678  15.843  66.870  1.00  8.160          H  
ATOM   7313 2HZ  LYS B 448     -16.097  14.316  66.402  1.00  8.160          H  
ATOM   7314 3HZ  LYS B 448     -14.595  14.612  67.020  1.00  8.160          H  
ATOM   7315  N   ARG B 449      -9.373  15.792  65.140  1.00  4.750          N  
ATOM   7316  CA  ARG B 449      -7.945  16.003  65.357  1.00  4.620          C  
ATOM   7317  C   ARG B 449      -7.239  14.661  65.531  1.00  4.490          C  
ATOM   7318  O   ARG B 449      -7.620  13.844  66.385  1.00  4.520          O  
ATOM   7319  CB  ARG B 449      -7.739  16.897  66.550  1.00  6.520          C  
ATOM   7320  CG  ARG B 449      -8.302  18.282  66.402  1.00  6.520          C  
ATOM   7321  CD  ARG B 449      -8.084  19.062  67.617  1.00  6.520          C  
ATOM   7322  NE  ARG B 449      -6.678  19.293  67.807  1.00  6.520          N  
ATOM   7323  CZ  ARG B 449      -5.949  20.291  67.295  1.00  6.520          C  
ATOM   7324  NH1 ARG B 449      -6.480  21.239  66.543  1.00  6.520          N  
ATOM   7325  NH2 ARG B 449      -4.666  20.275  67.574  1.00  6.520          N  
ATOM   7326  H   ARG B 449     -10.004  15.747  65.959  1.00  5.700          H  
ATOM   7327  HA  ARG B 449      -7.524  16.501  64.480  1.00  5.540          H  
ATOM   7328 1HB  ARG B 449      -8.223  16.457  67.418  1.00  7.820          H  
ATOM   7329 2HB  ARG B 449      -6.673  16.988  66.747  1.00  7.820          H  
ATOM   7330 1HG  ARG B 449      -7.795  18.771  65.589  1.00  7.820          H  
ATOM   7331 2HG  ARG B 449      -9.374  18.229  66.197  1.00  7.820          H  
ATOM   7332 1HD  ARG B 449      -8.601  20.015  67.562  1.00  7.820          H  
ATOM   7333 2HD  ARG B 449      -8.453  18.495  68.478  1.00  7.820          H  
ATOM   7334  HE  ARG B 449      -6.152  18.611  68.354  1.00  7.820          H  
ATOM   7335 1HH1 ARG B 449      -7.467  21.234  66.341  1.00  7.820          H  
ATOM   7336 2HH1 ARG B 449      -5.895  21.974  66.172  1.00  7.820          H  
ATOM   7337 1HH2 ARG B 449      -4.322  19.491  68.158  1.00  7.820          H  
ATOM   7338 2HH2 ARG B 449      -4.044  20.986  67.218  1.00  7.820          H  
ATOM   7339  N   VAL B 450      -6.214  14.428  64.724  1.00  4.350          N  
ATOM   7340  CA  VAL B 450      -5.560  13.129  64.699  1.00  4.230          C  
ATOM   7341  C   VAL B 450      -4.055  13.149  64.961  1.00  4.120          C  
ATOM   7342  O   VAL B 450      -3.329  13.947  64.371  1.00  4.090          O  
ATOM   7343  CB  VAL B 450      -5.793  12.495  63.313  1.00  5.970          C  
ATOM   7344  CG1 VAL B 450      -5.134  11.152  63.242  1.00  5.970          C  
ATOM   7345  CG2 VAL B 450      -7.292  12.378  63.005  1.00  5.970          C  
ATOM   7346  H   VAL B 450      -5.891  15.172  64.094  1.00  5.220          H  
ATOM   7347  HA  VAL B 450      -6.027  12.501  65.455  1.00  5.080          H  
ATOM   7348  HB  VAL B 450      -5.334  13.123  62.565  1.00  7.160          H  
ATOM   7349 1HG1 VAL B 450      -5.306  10.755  62.271  1.00  7.160          H  
ATOM   7350 2HG1 VAL B 450      -4.064  11.218  63.409  1.00  7.160          H  
ATOM   7351 3HG1 VAL B 450      -5.577  10.490  63.993  1.00  7.160          H  
ATOM   7352 1HG2 VAL B 450      -7.402  11.952  62.023  1.00  7.160          H  
ATOM   7353 2HG2 VAL B 450      -7.769  11.742  63.739  1.00  7.160          H  
ATOM   7354 3HG2 VAL B 450      -7.763  13.362  63.018  1.00  7.160          H  
ATOM   7355  N   LEU B 451      -3.600  12.273  65.853  1.00  4.090          N  
ATOM   7356  CA  LEU B 451      -2.170  12.118  66.120  1.00  3.990          C  
ATOM   7357  C   LEU B 451      -1.709  10.744  65.634  1.00  3.810          C  
ATOM   7358  O   LEU B 451      -2.329   9.733  65.963  1.00  3.770          O  
ATOM   7359  CB  LEU B 451      -1.868  12.321  67.616  1.00  5.630          C  
ATOM   7360  CG  LEU B 451      -0.351  12.259  68.035  1.00  5.630          C  
ATOM   7361  CD1 LEU B 451      -0.121  13.207  69.178  1.00  5.630          C  
ATOM   7362  CD2 LEU B 451       0.024  10.839  68.506  1.00  5.630          C  
ATOM   7363  H   LEU B 451      -4.286  11.681  66.331  1.00  4.910          H  
ATOM   7364  HA  LEU B 451      -1.625  12.875  65.562  1.00  4.790          H  
ATOM   7365 1HB  LEU B 451      -2.254  13.293  67.912  1.00  6.750          H  
ATOM   7366 2HB  LEU B 451      -2.405  11.557  68.184  1.00  6.750          H  
ATOM   7367  HG  LEU B 451       0.280  12.558  67.190  1.00  6.750          H  
ATOM   7368 1HD1 LEU B 451       0.935  13.179  69.478  1.00  6.750          H  
ATOM   7369 2HD1 LEU B 451      -0.382  14.210  68.845  1.00  6.750          H  
ATOM   7370 3HD1 LEU B 451      -0.736  12.921  70.024  1.00  6.750          H  
ATOM   7371 1HD2 LEU B 451       1.072  10.828  68.812  1.00  6.750          H  
ATOM   7372 2HD2 LEU B 451      -0.596  10.573  69.356  1.00  6.750          H  
ATOM   7373 3HD2 LEU B 451      -0.119  10.116  67.720  1.00  6.750          H  
ATOM   7374  N   ILE B 452      -0.627  10.698  64.859  1.00  3.690          N  
ATOM   7375  CA  ILE B 452      -0.134   9.426  64.334  1.00  3.530          C  
ATOM   7376  C   ILE B 452       1.260   9.109  64.894  1.00  3.470          C  
ATOM   7377  O   ILE B 452       2.164   9.949  64.853  1.00  3.490          O  
ATOM   7378  CB  ILE B 452      -0.039   9.417  62.788  1.00  5.010          C  
ATOM   7379  CG1 ILE B 452      -1.383   9.742  62.117  1.00  5.010          C  
ATOM   7380  CG2 ILE B 452       0.375   7.984  62.359  1.00  5.010          C  
ATOM   7381  CD1 ILE B 452      -1.263  10.014  60.616  1.00  5.010          C  
ATOM   7382  H   ILE B 452      -0.154  11.575  64.629  1.00  4.430          H  
ATOM   7383  HA  ILE B 452      -0.811   8.637  64.640  1.00  4.240          H  
ATOM   7384  HB  ILE B 452       0.671  10.136  62.455  1.00  6.010          H  
ATOM   7385 1HG1 ILE B 452      -2.055   8.925  62.253  1.00  6.010          H  
ATOM   7386 2HG1 ILE B 452      -1.805  10.627  62.587  1.00  6.010          H  
ATOM   7387 1HG2 ILE B 452       0.439   7.923  61.305  1.00  6.010          H  
ATOM   7388 2HG2 ILE B 452       1.339   7.711  62.773  1.00  6.010          H  
ATOM   7389 3HG2 ILE B 452      -0.377   7.269  62.704  1.00  6.010          H  
ATOM   7390 1HD1 ILE B 452      -2.224  10.248  60.216  1.00  6.010          H  
ATOM   7391 2HD1 ILE B 452      -0.599  10.862  60.459  1.00  6.010          H  
ATOM   7392 3HD1 ILE B 452      -0.876   9.155  60.087  1.00  6.010          H  
ATOM   7393  N   VAL B 453       1.430   7.897  65.419  1.00  3.400          N  
ATOM   7394  CA  VAL B 453       2.714   7.466  65.969  1.00  3.360          C  
ATOM   7395  C   VAL B 453       3.442   6.518  64.995  1.00  3.160          C  
ATOM   7396  O   VAL B 453       2.941   5.432  64.711  1.00  3.080          O  
ATOM   7397  CB  VAL B 453       2.476   6.709  67.301  1.00  4.720          C  
ATOM   7398  CG1 VAL B 453       3.811   6.271  67.877  1.00  4.720          C  
ATOM   7399  CG2 VAL B 453       1.666   7.591  68.271  1.00  4.720          C  
ATOM   7400  H   VAL B 453       0.621   7.274  65.426  1.00  4.080          H  
ATOM   7401  HA  VAL B 453       3.341   8.344  66.144  1.00  4.030          H  
ATOM   7402  HB  VAL B 453       1.910   5.804  67.107  1.00  5.660          H  
ATOM   7403 1HG1 VAL B 453       3.674   5.735  68.791  1.00  5.660          H  
ATOM   7404 2HG1 VAL B 453       4.348   5.627  67.175  1.00  5.660          H  
ATOM   7405 3HG1 VAL B 453       4.383   7.150  68.063  1.00  5.660          H  
ATOM   7406 1HG2 VAL B 453       1.492   7.069  69.195  1.00  5.660          H  
ATOM   7407 2HG2 VAL B 453       2.192   8.498  68.480  1.00  5.660          H  
ATOM   7408 3HG2 VAL B 453       0.706   7.836  67.813  1.00  5.660          H  
ATOM   7409  N   GLU B 454       4.634   6.886  64.514  1.00  3.100          N  
ATOM   7410  CA  GLU B 454       5.361   6.034  63.549  1.00  2.910          C  
ATOM   7411  C   GLU B 454       6.858   5.872  63.880  1.00  2.880          C  
ATOM   7412  O   GLU B 454       7.557   6.864  64.087  1.00  2.930          O  
ATOM   7413  CB  GLU B 454       5.146   6.595  62.142  1.00  4.150          C  
ATOM   7414  CG  GLU B 454       6.023   5.990  61.026  1.00  4.150          C  
ATOM   7415  CD  GLU B 454       5.814   4.499  60.770  1.00  4.150          C  
ATOM   7416  OE1 GLU B 454       4.693   4.046  60.569  1.00  4.150          O  
ATOM   7417  OE2 GLU B 454       6.808   3.798  60.799  1.00  4.150          O  
ATOM   7418  H   GLU B 454       5.018   7.810  64.753  1.00  3.720          H  
ATOM   7419  HA  GLU B 454       4.919   5.038  63.575  1.00  3.490          H  
ATOM   7420 1HB  GLU B 454       4.114   6.424  61.873  1.00  4.980          H  
ATOM   7421 2HB  GLU B 454       5.297   7.669  62.158  1.00  4.980          H  
ATOM   7422 1HG  GLU B 454       5.829   6.529  60.100  1.00  4.980          H  
ATOM   7423 2HG  GLU B 454       7.067   6.174  61.272  1.00  4.980          H  
ATOM   7424  N   LYS B 455       7.339   4.607  63.915  1.00  2.810          N  
ATOM   7425  CA  LYS B 455       8.741   4.289  64.256  1.00  2.790          C  
ATOM   7426  C   LYS B 455       9.792   4.663  63.216  1.00  2.600          C  
ATOM   7427  O   LYS B 455      10.942   4.898  63.583  1.00  2.590          O  
ATOM   7428  CB  LYS B 455       8.894   2.798  64.585  1.00  3.910          C  
ATOM   7429  CG  LYS B 455       8.740   1.828  63.406  1.00  3.910          C  
ATOM   7430  CD  LYS B 455       8.863   0.371  63.864  1.00  3.910          C  
ATOM   7431  CE  LYS B 455       8.744  -0.594  62.682  1.00  3.910          C  
ATOM   7432  NZ  LYS B 455       8.822  -2.024  63.106  1.00  3.910          N  
ATOM   7433  H   LYS B 455       6.699   3.850  63.723  1.00  3.370          H  
ATOM   7434  HA  LYS B 455       8.996   4.839  65.147  1.00  3.350          H  
ATOM   7435 1HB  LYS B 455       9.878   2.630  65.025  1.00  4.700          H  
ATOM   7436 2HB  LYS B 455       8.152   2.523  65.338  1.00  4.700          H  
ATOM   7437 1HG  LYS B 455       7.772   1.981  62.922  1.00  4.700          H  
ATOM   7438 2HG  LYS B 455       9.523   2.017  62.672  1.00  4.700          H  
ATOM   7439 1HD  LYS B 455       9.831   0.224  64.349  1.00  4.700          H  
ATOM   7440 2HD  LYS B 455       8.075   0.149  64.591  1.00  4.700          H  
ATOM   7441 1HE  LYS B 455       7.787  -0.424  62.189  1.00  4.700          H  
ATOM   7442 2HE  LYS B 455       9.546  -0.391  61.970  1.00  4.700          H  
ATOM   7443 1HZ  LYS B 455       8.726  -2.614  62.287  1.00  4.700          H  
ATOM   7444 2HZ  LYS B 455       9.714  -2.206  63.550  1.00  4.700          H  
ATOM   7445 3HZ  LYS B 455       8.075  -2.228  63.754  1.00  4.700          H  
ATOM   7446  N   ARG B 456       9.415   4.757  61.947  1.00  2.490          N  
ATOM   7447  CA  ARG B 456      10.356   5.106  60.894  1.00  2.330          C  
ATOM   7448  C   ARG B 456      10.634   6.607  60.909  1.00  2.450          C  
ATOM   7449  O   ARG B 456      10.000   7.364  61.649  1.00  2.880          O  
ATOM   7450  CB  ARG B 456       9.806   4.673  59.543  1.00  3.330          C  
ATOM   7451  CG  ARG B 456       9.648   3.146  59.372  1.00  3.330          C  
ATOM   7452  CD  ARG B 456       8.974   2.828  58.093  1.00  3.330          C  
ATOM   7453  NE  ARG B 456       8.835   1.403  57.837  1.00  3.330          N  
ATOM   7454  CZ  ARG B 456       7.864   0.601  58.349  1.00  3.330          C  
ATOM   7455  NH1 ARG B 456       6.955   1.068  59.206  1.00  3.330          N  
ATOM   7456  NH2 ARG B 456       7.819  -0.673  57.998  1.00  3.330          N  
ATOM   7457  H   ARG B 456       8.452   4.522  61.668  1.00  2.990          H  
ATOM   7458  HA  ARG B 456      11.292   4.579  61.073  1.00  2.800          H  
ATOM   7459 1HB  ARG B 456       8.825   5.128  59.387  1.00  3.990          H  
ATOM   7460 2HB  ARG B 456      10.460   5.030  58.747  1.00  3.990          H  
ATOM   7461 1HG  ARG B 456      10.632   2.677  59.367  1.00  3.990          H  
ATOM   7462 2HG  ARG B 456       9.061   2.744  60.194  1.00  3.990          H  
ATOM   7463 1HD  ARG B 456       7.988   3.292  58.062  1.00  3.990          H  
ATOM   7464 2HD  ARG B 456       9.580   3.225  57.312  1.00  3.990          H  
ATOM   7465  HE  ARG B 456       9.512   0.984  57.180  1.00  3.990          H  
ATOM   7466 1HH1 ARG B 456       6.966   2.049  59.538  1.00  3.990          H  
ATOM   7467 2HH1 ARG B 456       6.245   0.452  59.574  1.00  3.990          H  
ATOM   7468 1HH2 ARG B 456       8.497  -1.052  57.342  1.00  3.990          H  
ATOM   7469 2HH2 ARG B 456       7.110  -1.273  58.385  1.00  3.990          H  
ATOM   7470  N   ASP B 457      11.605   7.046  60.104  1.00  2.320          N  
ATOM   7471  CA  ASP B 457      11.970   8.452  59.973  1.00  2.380          C  
ATOM   7472  C   ASP B 457      11.347   9.126  58.747  1.00  2.330          C  
ATOM   7473  O   ASP B 457      11.806  10.171  58.279  1.00  2.360          O  
ATOM   7474  CB  ASP B 457      13.491   8.569  59.982  1.00  3.310          C  
ATOM   7475  CG  ASP B 457      14.156   7.737  58.913  1.00  3.310          C  
ATOM   7476  OD1 ASP B 457      13.541   6.760  58.485  1.00  3.310          O  
ATOM   7477  OD2 ASP B 457      15.279   8.038  58.545  1.00  3.310          O  
ATOM   7478  H   ASP B 457      12.154   6.391  59.535  1.00  2.780          H  
ATOM   7479  HA  ASP B 457      11.604   8.973  60.855  1.00  2.860          H  
ATOM   7480 1HB  ASP B 457      13.778   9.611  59.862  1.00  3.970          H  
ATOM   7481 2HB  ASP B 457      13.870   8.234  60.944  1.00  3.970          H  
ATOM   7482  N   HIS B 458      10.285   8.522  58.248  1.00  2.320          N  
ATOM   7483  CA  HIS B 458       9.522   8.974  57.103  1.00  2.300          C  
ATOM   7484  C   HIS B 458       8.118   8.407  57.193  1.00  2.410          C  
ATOM   7485  O   HIS B 458       7.806   7.649  58.106  1.00  2.480          O  
ATOM   7486  CB  HIS B 458      10.180   8.533  55.802  1.00  3.230          C  
ATOM   7487  CG  HIS B 458      10.284   7.071  55.688  1.00  3.230          C  
ATOM   7488  ND1 HIS B 458       9.217   6.274  55.336  1.00  3.230          N  
ATOM   7489  CD2 HIS B 458      11.333   6.250  55.862  1.00  3.230          C  
ATOM   7490  CE1 HIS B 458       9.609   5.018  55.309  1.00  3.230          C  
ATOM   7491  NE2 HIS B 458      10.895   4.975  55.619  1.00  3.230          N  
ATOM   7492  H   HIS B 458       9.988   7.669  58.696  1.00  2.780          H  
ATOM   7493  HA  HIS B 458       9.449  10.060  57.103  1.00  2.760          H  
ATOM   7494 1HB  HIS B 458       9.610   8.903  54.951  1.00  3.870          H  
ATOM   7495 2HB  HIS B 458      11.184   8.953  55.737  1.00  3.870          H  
ATOM   7496  HD1 HIS B 458       8.326   6.613  54.930  1.00  3.870          H  
ATOM   7497  HD2 HIS B 458      12.375   6.431  56.138  1.00  3.870          H  
ATOM   7498  HE1 HIS B 458       8.905   4.220  55.052  1.00  3.870          H  
ATOM   7499  N   ILE B 459       7.275   8.750  56.233  1.00  2.440          N  
ATOM   7500  CA  ILE B 459       5.898   8.266  56.213  1.00  2.580          C  
ATOM   7501  C   ILE B 459       5.660   7.397  54.984  1.00  2.430          C  
ATOM   7502  O   ILE B 459       6.476   7.388  54.063  1.00  2.340          O  
ATOM   7503  CB  ILE B 459       4.923   9.459  56.203  1.00  3.560          C  
ATOM   7504  CG1 ILE B 459       5.147  10.312  54.906  1.00  3.560          C  
ATOM   7505  CG2 ILE B 459       5.057  10.261  57.474  1.00  3.560          C  
ATOM   7506  CD1 ILE B 459       4.158  11.412  54.702  1.00  3.560          C  
ATOM   7507  H   ILE B 459       7.595   9.370  55.503  1.00  2.930          H  
ATOM   7508  HA  ILE B 459       5.713   7.665  57.104  1.00  3.100          H  
ATOM   7509  HB  ILE B 459       3.928   9.080  56.153  1.00  4.270          H  
ATOM   7510 1HG1 ILE B 459       6.141  10.746  54.911  1.00  4.270          H  
ATOM   7511 2HG1 ILE B 459       5.058   9.654  54.041  1.00  4.270          H  
ATOM   7512 1HG2 ILE B 459       4.347  11.075  57.497  1.00  4.270          H  
ATOM   7513 2HG2 ILE B 459       4.856   9.596  58.308  1.00  4.270          H  
ATOM   7514 3HG2 ILE B 459       6.066  10.661  57.552  1.00  4.270          H  
ATOM   7515 1HD1 ILE B 459       4.380  11.901  53.769  1.00  4.270          H  
ATOM   7516 2HD1 ILE B 459       3.159  11.017  54.672  1.00  4.270          H  
ATOM   7517 3HD1 ILE B 459       4.231  12.128  55.504  1.00  4.270          H  
ATOM   7518  N   GLY B 460       4.544   6.666  54.968  1.00  2.410          N  
ATOM   7519  CA  GLY B 460       4.170   5.824  53.833  1.00  2.300          C  
ATOM   7520  C   GLY B 460       4.376   4.338  54.090  1.00  2.190          C  
ATOM   7521  O   GLY B 460       3.823   3.488  53.381  1.00  2.140          O  
ATOM   7522  H   GLY B 460       3.925   6.675  55.786  1.00  2.890          H  
ATOM   7523 1HA  GLY B 460       3.120   6.004  53.609  1.00  2.760          H  
ATOM   7524 2HA  GLY B 460       4.746   6.124  52.961  1.00  2.760          H  
ATOM   7525  N   GLY B 461       5.124   4.017  55.134  1.00  2.180          N  
ATOM   7526  CA  GLY B 461       5.339   2.638  55.527  1.00  2.110          C  
ATOM   7527  C   GLY B 461       5.937   1.829  54.405  1.00  1.940          C  
ATOM   7528  O   GLY B 461       6.946   2.207  53.803  1.00  1.850          O  
ATOM   7529  H   GLY B 461       5.549   4.759  55.670  1.00  2.620          H  
ATOM   7530 1HA  GLY B 461       5.996   2.607  56.396  1.00  2.530          H  
ATOM   7531 2HA  GLY B 461       4.393   2.197  55.833  1.00  2.530          H  
ATOM   7532  N   ASN B 462       5.265   0.734  54.079  1.00  1.890          N  
ATOM   7533  CA  ASN B 462       5.710  -0.181  53.055  1.00  1.740          C  
ATOM   7534  C   ASN B 462       5.628   0.387  51.648  1.00  1.720          C  
ATOM   7535  O   ASN B 462       6.158  -0.232  50.728  1.00  1.630          O  
ATOM   7536  CB  ASN B 462       4.930  -1.468  53.162  1.00  2.500          C  
ATOM   7537  CG  ASN B 462       3.479  -1.208  53.022  1.00  2.500          C  
ATOM   7538  OD1 ASN B 462       2.971  -0.320  53.731  1.00  2.500          O  
ATOM   7539  ND2 ASN B 462       2.802  -1.930  52.168  1.00  2.500          N  
ATOM   7540  H   ASN B 462       4.400   0.516  54.566  1.00  2.270          H  
ATOM   7541  HA  ASN B 462       6.745  -0.419  53.254  1.00  2.090          H  
ATOM   7542 1HB  ASN B 462       5.249  -2.159  52.380  1.00  3.000          H  
ATOM   7543 2HB  ASN B 462       5.124  -1.941  54.122  1.00  3.000          H  
ATOM   7544 1HD2 ASN B 462       1.818  -1.778  52.045  1.00  3.000          H  
ATOM   7545 2HD2 ASN B 462       3.261  -2.634  51.629  1.00  3.000          H  
ATOM   7546  N   CYS B 463       4.973   1.543  51.483  1.00  1.810          N  
ATOM   7547  CA  CYS B 463       4.835   2.192  50.186  1.00  1.820          C  
ATOM   7548  C   CYS B 463       5.721   3.423  50.023  1.00  1.820          C  
ATOM   7549  O   CYS B 463       5.593   4.154  49.048  1.00  1.850          O  
ATOM   7550  CB  CYS B 463       3.380   2.540  49.907  1.00  2.540          C  
ATOM   7551  SG  CYS B 463       2.313   1.098  49.710  1.00  2.540          S  
ATOM   7552  H   CYS B 463       4.561   2.009  52.296  1.00  2.170          H  
ATOM   7553  HA  CYS B 463       5.134   1.494  49.434  1.00  2.180          H  
ATOM   7554 1HB  CYS B 463       3.003   3.110  50.746  1.00  3.050          H  
ATOM   7555 2HB  CYS B 463       3.304   3.152  49.009  1.00  3.050          H  
ATOM   7556  HG  CYS B 463       3.026   0.517  48.721  1.00  3.050          H  
ATOM   7557  N   TYR B 464       6.631   3.648  50.957  1.00  1.810          N  
ATOM   7558  CA  TYR B 464       7.584   4.757  50.890  1.00  1.820          C  
ATOM   7559  C   TYR B 464       8.540   4.715  49.701  1.00  1.750          C  
ATOM   7560  O   TYR B 464       9.010   3.628  49.314  1.00  1.630          O  
ATOM   7561  CB  TYR B 464       8.423   4.794  52.152  1.00  2.540          C  
ATOM   7562  CG  TYR B 464       9.600   5.776  52.086  1.00  2.540          C  
ATOM   7563  CD1 TYR B 464       9.419   7.140  52.213  1.00  2.540          C  
ATOM   7564  CD2 TYR B 464      10.879   5.270  51.910  1.00  2.540          C  
ATOM   7565  CE1 TYR B 464      10.505   7.988  52.154  1.00  2.540          C  
ATOM   7566  CE2 TYR B 464      11.958   6.108  51.851  1.00  2.540          C  
ATOM   7567  CZ  TYR B 464      11.779   7.465  51.972  1.00  2.540          C  
ATOM   7568  OH  TYR B 464      12.867   8.311  51.921  1.00  2.540          O  
ATOM   7569  H   TYR B 464       6.670   3.030  51.775  1.00  2.170          H  
ATOM   7570  HA  TYR B 464       7.015   5.687  50.820  1.00  2.180          H  
ATOM   7571 1HB  TYR B 464       7.781   5.076  52.990  1.00  3.050          H  
ATOM   7572 2HB  TYR B 464       8.813   3.796  52.361  1.00  3.050          H  
ATOM   7573  HD1 TYR B 464       8.418   7.548  52.355  1.00  3.050          H  
ATOM   7574  HD2 TYR B 464      11.018   4.204  51.822  1.00  3.050          H  
ATOM   7575  HE1 TYR B 464      10.358   9.060  52.252  1.00  3.050          H  
ATOM   7576  HE2 TYR B 464      12.955   5.697  51.714  1.00  3.050          H  
ATOM   7577  HH  TYR B 464      12.565   9.221  51.975  1.00  3.050          H  
ATOM   7578  N   ASP B 465       8.821   5.883  49.099  1.00  1.820          N  
ATOM   7579  CA  ASP B 465       9.807   5.890  48.033  1.00  1.790          C  
ATOM   7580  C   ASP B 465      10.757   7.113  48.035  1.00  1.750          C  
ATOM   7581  O   ASP B 465      10.619   8.065  48.820  1.00  1.830          O  
ATOM   7582  CB  ASP B 465       9.047   5.736  46.691  1.00  2.520          C  
ATOM   7583  CG  ASP B 465       8.004   6.787  46.424  1.00  2.520          C  
ATOM   7584  OD1 ASP B 465       8.033   7.820  47.062  1.00  2.520          O  
ATOM   7585  OD2 ASP B 465       7.198   6.582  45.523  1.00  2.520          O  
ATOM   7586  H   ASP B 465       8.364   6.762  49.367  1.00  2.180          H  
ATOM   7587  HA  ASP B 465      10.435   5.010  48.159  1.00  2.150          H  
ATOM   7588 1HB  ASP B 465       9.740   5.781  45.867  1.00  3.020          H  
ATOM   7589 2HB  ASP B 465       8.569   4.758  46.661  1.00  3.020          H  
ATOM   7590  N   LYS B 466      11.711   7.094  47.102  1.00  1.670          N  
ATOM   7591  CA  LYS B 466      12.723   8.158  47.025  1.00  1.700          C  
ATOM   7592  C   LYS B 466      13.436   8.268  45.679  1.00  1.670          C  
ATOM   7593  O   LYS B 466      13.392   7.352  44.868  1.00  1.650          O  
ATOM   7594  CB  LYS B 466      13.732   7.931  48.149  1.00  2.370          C  
ATOM   7595  CG  LYS B 466      14.450   6.588  48.068  1.00  2.370          C  
ATOM   7596  CD  LYS B 466      15.339   6.371  49.277  1.00  2.370          C  
ATOM   7597  CE  LYS B 466      15.958   4.983  49.265  1.00  2.370          C  
ATOM   7598  NZ  LYS B 466      16.761   4.727  50.507  1.00  2.370          N  
ATOM   7599  H   LYS B 466      11.752   6.263  46.507  1.00  2.000          H  
ATOM   7600  HA  LYS B 466      12.219   9.108  47.204  1.00  2.040          H  
ATOM   7601 1HB  LYS B 466      14.486   8.716  48.130  1.00  2.840          H  
ATOM   7602 2HB  LYS B 466      13.225   7.987  49.115  1.00  2.840          H  
ATOM   7603 1HG  LYS B 466      13.710   5.783  48.021  1.00  2.840          H  
ATOM   7604 2HG  LYS B 466      15.057   6.553  47.162  1.00  2.840          H  
ATOM   7605 1HD  LYS B 466      16.133   7.117  49.282  1.00  2.840          H  
ATOM   7606 2HD  LYS B 466      14.749   6.488  50.187  1.00  2.840          H  
ATOM   7607 1HE  LYS B 466      15.158   4.254  49.195  1.00  2.840          H  
ATOM   7608 2HE  LYS B 466      16.605   4.873  48.395  1.00  2.840          H  
ATOM   7609 1HZ  LYS B 466      17.141   3.784  50.497  1.00  2.840          H  
ATOM   7610 2HZ  LYS B 466      17.514   5.397  50.571  1.00  2.840          H  
ATOM   7611 3HZ  LYS B 466      16.155   4.826  51.319  1.00  2.840          H  
ATOM   7612  N   VAL B 467      14.139   9.377  45.447  1.00  1.690          N  
ATOM   7613  CA  VAL B 467      14.843   9.550  44.172  1.00  1.690          C  
ATOM   7614  C   VAL B 467      16.370   9.559  44.260  1.00  1.670          C  
ATOM   7615  O   VAL B 467      16.963  10.258  45.085  1.00  1.710          O  
ATOM   7616  CB  VAL B 467      14.335  10.823  43.467  1.00  2.370          C  
ATOM   7617  CG1 VAL B 467      15.100  11.067  42.176  1.00  2.370          C  
ATOM   7618  CG2 VAL B 467      12.856  10.628  43.144  1.00  2.370          C  
ATOM   7619  H   VAL B 467      14.177  10.108  46.147  1.00  2.030          H  
ATOM   7620  HA  VAL B 467      14.565   8.717  43.540  1.00  2.030          H  
ATOM   7621  HB  VAL B 467      14.472  11.685  44.115  1.00  2.840          H  
ATOM   7622 1HG1 VAL B 467      14.714  11.956  41.677  1.00  2.840          H  
ATOM   7623 2HG1 VAL B 467      16.163  11.211  42.371  1.00  2.840          H  
ATOM   7624 3HG1 VAL B 467      14.959  10.208  41.541  1.00  2.840          H  
ATOM   7625 1HG2 VAL B 467      12.471  11.513  42.641  1.00  2.840          H  
ATOM   7626 2HG2 VAL B 467      12.746   9.763  42.489  1.00  2.840          H  
ATOM   7627 3HG2 VAL B 467      12.294  10.463  44.057  1.00  2.840          H  
ATOM   7628  N   ASP B 468      16.988   8.731  43.406  1.00  1.640          N  
ATOM   7629  CA  ASP B 468      18.445   8.584  43.303  1.00  1.650          C  
ATOM   7630  C   ASP B 468      19.134   9.819  42.724  1.00  1.720          C  
ATOM   7631  O   ASP B 468      18.817  10.279  41.622  1.00  1.730          O  
ATOM   7632  CB  ASP B 468      18.829   7.355  42.490  1.00  2.310          C  
ATOM   7633  CG  ASP B 468      20.340   7.103  42.445  1.00  2.310          C  
ATOM   7634  OD1 ASP B 468      20.837   6.456  43.337  1.00  2.310          O  
ATOM   7635  OD2 ASP B 468      21.008   7.599  41.546  1.00  2.310          O  
ATOM   7636  H   ASP B 468      16.373   8.222  42.762  1.00  1.970          H  
ATOM   7637  HA  ASP B 468      18.831   8.437  44.313  1.00  1.980          H  
ATOM   7638 1HB  ASP B 468      18.399   6.503  42.973  1.00  2.770          H  
ATOM   7639 2HB  ASP B 468      18.421   7.420  41.479  1.00  2.770          H  
ATOM   7640  N   SER B 469      20.150  10.300  43.429  1.00  1.790          N  
ATOM   7641  CA  SER B 469      20.900  11.487  43.037  1.00  1.870          C  
ATOM   7642  C   SER B 469      21.725  11.387  41.743  1.00  1.830          C  
ATOM   7643  O   SER B 469      22.167  12.421  41.232  1.00  1.880          O  
ATOM   7644  CB  SER B 469      21.805  11.910  44.180  1.00  2.590          C  
ATOM   7645  OG  SER B 469      22.799  10.954  44.429  1.00  2.590          O  
ATOM   7646  H   SER B 469      20.395   9.854  44.304  1.00  2.150          H  
ATOM   7647  HA  SER B 469      20.171  12.285  42.890  1.00  2.240          H  
ATOM   7648 1HB  SER B 469      22.270  12.864  43.934  1.00  3.100          H  
ATOM   7649 2HB  SER B 469      21.206  12.061  45.078  1.00  3.100          H  
ATOM   7650  HG  SER B 469      23.334  11.311  45.146  1.00  3.100          H  
ATOM   7651  N   LYS B 470      21.973  10.182  41.211  1.00  1.800          N  
ATOM   7652  CA  LYS B 470      22.770  10.079  39.995  1.00  1.800          C  
ATOM   7653  C   LYS B 470      21.914   9.800  38.760  1.00  1.810          C  
ATOM   7654  O   LYS B 470      22.225  10.293  37.676  1.00  1.850          O  
ATOM   7655  CB  LYS B 470      23.828   8.979  40.141  1.00  2.520          C  
ATOM   7656  CG  LYS B 470      24.829   9.179  41.300  1.00  2.520          C  
ATOM   7657  CD  LYS B 470      25.687  10.439  41.135  1.00  2.520          C  
ATOM   7658  CE  LYS B 470      26.733  10.544  42.236  1.00  2.520          C  
ATOM   7659  NZ  LYS B 470      27.549  11.787  42.112  1.00  2.520          N  
ATOM   7660  H   LYS B 470      21.591   9.323  41.618  1.00  2.160          H  
ATOM   7661  HA  LYS B 470      23.266  11.029  39.822  1.00  2.160          H  
ATOM   7662 1HB  LYS B 470      23.321   8.026  40.309  1.00  3.020          H  
ATOM   7663 2HB  LYS B 470      24.390   8.890  39.213  1.00  3.020          H  
ATOM   7664 1HG  LYS B 470      24.268   9.258  42.235  1.00  3.020          H  
ATOM   7665 2HG  LYS B 470      25.478   8.307  41.366  1.00  3.020          H  
ATOM   7666 1HD  LYS B 470      26.180  10.429  40.162  1.00  3.020          H  
ATOM   7667 2HD  LYS B 470      25.056  11.325  41.198  1.00  3.020          H  
ATOM   7668 1HE  LYS B 470      26.229  10.546  43.202  1.00  3.020          H  
ATOM   7669 2HE  LYS B 470      27.395   9.680  42.184  1.00  3.020          H  
ATOM   7670 1HZ  LYS B 470      28.228  11.821  42.860  1.00  3.020          H  
ATOM   7671 2HZ  LYS B 470      28.029  11.791  41.223  1.00  3.020          H  
ATOM   7672 3HZ  LYS B 470      26.941  12.594  42.171  1.00  3.020          H  
ATOM   7673  N   THR B 471      20.829   9.030  38.918  1.00  1.790          N  
ATOM   7674  CA  THR B 471      20.003   8.667  37.759  1.00  1.820          C  
ATOM   7675  C   THR B 471      18.619   9.329  37.689  1.00  1.840          C  
ATOM   7676  O   THR B 471      17.967   9.300  36.636  1.00  1.890          O  
ATOM   7677  CB  THR B 471      19.746   7.167  37.736  1.00  2.540          C  
ATOM   7678  OG1 THR B 471      18.993   6.824  38.917  1.00  2.540          O  
ATOM   7679  CG2 THR B 471      21.073   6.411  37.715  1.00  2.540          C  
ATOM   7680  H   THR B 471      20.646   8.612  39.842  1.00  2.150          H  
ATOM   7681  HA  THR B 471      20.550   8.936  36.866  1.00  2.180          H  
ATOM   7682  HB  THR B 471      19.174   6.908  36.844  1.00  3.040          H  
ATOM   7683  HG1 THR B 471      18.705   5.912  38.837  1.00  3.040          H  
ATOM   7684 1HG2 THR B 471      20.890   5.351  37.689  1.00  3.040          H  
ATOM   7685 2HG2 THR B 471      21.624   6.700  36.829  1.00  3.040          H  
ATOM   7686 3HG2 THR B 471      21.654   6.659  38.602  1.00  3.040          H  
ATOM   7687  N   GLN B 472      18.150   9.915  38.801  1.00  1.810          N  
ATOM   7688  CA  GLN B 472      16.816  10.504  38.975  1.00  1.840          C  
ATOM   7689  C   GLN B 472      15.684   9.472  39.020  1.00  1.810          C  
ATOM   7690  O   GLN B 472      14.507   9.837  38.973  1.00  1.870          O  
ATOM   7691  CB  GLN B 472      16.489  11.536  37.880  1.00  2.560          C  
ATOM   7692  CG  GLN B 472      17.484  12.664  37.742  1.00  2.560          C  
ATOM   7693  CD  GLN B 472      17.580  13.490  38.992  1.00  2.560          C  
ATOM   7694  OE1 GLN B 472      16.583  14.034  39.473  1.00  2.560          O  
ATOM   7695  NE2 GLN B 472      18.784  13.592  39.536  1.00  2.560          N  
ATOM   7696  H   GLN B 472      18.720   9.954  39.647  1.00  2.170          H  
ATOM   7697  HA  GLN B 472      16.820  11.023  39.932  1.00  2.210          H  
ATOM   7698 1HB  GLN B 472      16.376  11.065  36.921  1.00  3.080          H  
ATOM   7699 2HB  GLN B 472      15.528  11.994  38.113  1.00  3.080          H  
ATOM   7700 1HG  GLN B 472      18.468  12.251  37.530  1.00  3.080          H  
ATOM   7701 2HG  GLN B 472      17.165  13.307  36.920  1.00  3.080          H  
ATOM   7702 1HE2 GLN B 472      18.918  14.123  40.372  1.00  3.080          H  
ATOM   7703 2HE2 GLN B 472      19.570  13.133  39.114  1.00  3.080          H  
ATOM   7704  N   LEU B 473      16.028   8.198  39.186  1.00  1.730          N  
ATOM   7705  CA  LEU B 473      15.025   7.145  39.282  1.00  1.710          C  
ATOM   7706  C   LEU B 473      14.340   7.111  40.630  1.00  1.700          C  
ATOM   7707  O   LEU B 473      14.950   7.410  41.660  1.00  1.700          O  
ATOM   7708  CB  LEU B 473      15.676   5.795  38.995  1.00  2.400          C  
ATOM   7709  CG  LEU B 473      16.238   5.623  37.581  1.00  2.400          C  
ATOM   7710  CD1 LEU B 473      16.992   4.347  37.496  1.00  2.400          C  
ATOM   7711  CD2 LEU B 473      15.138   5.586  36.599  1.00  2.400          C  
ATOM   7712  H   LEU B 473      17.019   7.961  39.194  1.00  2.080          H  
ATOM   7713  HA  LEU B 473      14.253   7.340  38.550  1.00  2.050          H  
ATOM   7714 1HB  LEU B 473      16.492   5.650  39.692  1.00  2.880          H  
ATOM   7715 2HB  LEU B 473      14.941   5.024  39.172  1.00  2.880          H  
ATOM   7716  HG  LEU B 473      16.900   6.449  37.346  1.00  2.880          H  
ATOM   7717 1HD1 LEU B 473      17.378   4.256  36.496  1.00  2.880          H  
ATOM   7718 2HD1 LEU B 473      17.800   4.364  38.196  1.00  2.880          H  
ATOM   7719 3HD1 LEU B 473      16.343   3.516  37.713  1.00  2.880          H  
ATOM   7720 1HD2 LEU B 473      15.550   5.456  35.600  1.00  2.880          H  
ATOM   7721 2HD2 LEU B 473      14.502   4.775  36.848  1.00  2.880          H  
ATOM   7722 3HD2 LEU B 473      14.579   6.469  36.616  1.00  2.880          H  
ATOM   7723  N   LEU B 474      13.058   6.731  40.611  1.00  1.720          N  
ATOM   7724  CA  LEU B 474      12.243   6.612  41.816  1.00  1.720          C  
ATOM   7725  C   LEU B 474      12.232   5.182  42.340  1.00  1.610          C  
ATOM   7726  O   LEU B 474      11.756   4.273  41.666  1.00  1.610          O  
ATOM   7727  CB  LEU B 474      10.796   7.021  41.511  1.00  2.410          C  
ATOM   7728  CG  LEU B 474       9.788   6.963  42.688  1.00  2.410          C  
ATOM   7729  CD1 LEU B 474      10.152   8.019  43.730  1.00  2.410          C  
ATOM   7730  CD2 LEU B 474       8.392   7.169  42.170  1.00  2.410          C  
ATOM   7731  H   LEU B 474      12.635   6.514  39.721  1.00  2.060          H  
ATOM   7732  HA  LEU B 474      12.667   7.261  42.571  1.00  2.060          H  
ATOM   7733 1HB  LEU B 474      10.804   8.041  41.130  1.00  2.890          H  
ATOM   7734 2HB  LEU B 474      10.419   6.366  40.725  1.00  2.890          H  
ATOM   7735  HG  LEU B 474       9.839   5.989  43.167  1.00  2.890          H  
ATOM   7736 1HD1 LEU B 474       9.460   7.987  44.548  1.00  2.890          H  
ATOM   7737 2HD1 LEU B 474      11.130   7.847  44.108  1.00  2.890          H  
ATOM   7738 3HD1 LEU B 474      10.109   9.008  43.274  1.00  2.890          H  
ATOM   7739 1HD2 LEU B 474       7.709   7.104  43.007  1.00  2.890          H  
ATOM   7740 2HD2 LEU B 474       8.305   8.148  41.693  1.00  2.890          H  
ATOM   7741 3HD2 LEU B 474       8.154   6.390  41.451  1.00  2.890          H  
ATOM   7742  N   PHE B 475      12.697   5.015  43.563  1.00  1.550          N  
ATOM   7743  CA  PHE B 475      12.822   3.727  44.222  1.00  1.460          C  
ATOM   7744  C   PHE B 475      11.751   3.432  45.199  1.00  1.490          C  
ATOM   7745  O   PHE B 475      11.470   4.233  46.082  1.00  1.600          O  
ATOM   7746  CB  PHE B 475      14.134   3.661  44.973  1.00  2.080          C  
ATOM   7747  CG  PHE B 475      15.178   3.546  44.080  1.00  2.080          C  
ATOM   7748  CD1 PHE B 475      15.626   4.637  43.402  1.00  2.080          C  
ATOM   7749  CD2 PHE B 475      15.738   2.334  43.863  1.00  2.080          C  
ATOM   7750  CE1 PHE B 475      16.574   4.502  42.516  1.00  2.080          C  
ATOM   7751  CE2 PHE B 475      16.713   2.221  42.980  1.00  2.080          C  
ATOM   7752  CZ  PHE B 475      17.112   3.321  42.306  1.00  2.080          C  
ATOM   7753  H   PHE B 475      13.031   5.845  44.037  1.00  1.860          H  
ATOM   7754  HA  PHE B 475      12.812   2.959  43.458  1.00  1.750          H  
ATOM   7755 1HB  PHE B 475      14.276   4.569  45.557  1.00  2.500          H  
ATOM   7756 2HB  PHE B 475      14.141   2.806  45.648  1.00  2.500          H  
ATOM   7757  HD1 PHE B 475      15.188   5.622  43.569  1.00  2.500          H  
ATOM   7758  HD2 PHE B 475      15.382   1.458  44.410  1.00  2.500          H  
ATOM   7759  HE1 PHE B 475      16.910   5.354  41.956  1.00  2.500          H  
ATOM   7760  HE2 PHE B 475      17.170   1.257  42.795  1.00  2.500          H  
ATOM   7761  HZ  PHE B 475      17.857   3.256  41.603  1.00  2.500          H  
ATOM   7762  N   HIS B 476      11.195   2.244  45.084  1.00  1.400          N  
ATOM   7763  CA  HIS B 476      10.177   1.777  45.993  1.00  1.390          C  
ATOM   7764  C   HIS B 476      10.946   0.971  47.036  1.00  1.320          C  
ATOM   7765  O   HIS B 476      11.461  -0.120  46.754  1.00  1.240          O  
ATOM   7766  CB  HIS B 476       9.132   0.953  45.232  1.00  1.950          C  
ATOM   7767  CG  HIS B 476       8.365   1.734  44.113  1.00  1.950          C  
ATOM   7768  ND1 HIS B 476       7.311   1.166  43.373  1.00  1.950          N  
ATOM   7769  CD2 HIS B 476       8.508   3.000  43.625  1.00  1.950          C  
ATOM   7770  CE1 HIS B 476       6.868   2.050  42.502  1.00  1.950          C  
ATOM   7771  NE2 HIS B 476       7.571   3.159  42.633  1.00  1.950          N  
ATOM   7772  H   HIS B 476      11.478   1.648  44.319  1.00  1.680          H  
ATOM   7773  HA  HIS B 476       9.677   2.604  46.495  1.00  1.670          H  
ATOM   7774 1HB  HIS B 476       9.599   0.070  44.794  1.00  2.340          H  
ATOM   7775 2HB  HIS B 476       8.399   0.617  45.940  1.00  2.340          H  
ATOM   7776  HD2 HIS B 476       9.217   3.758  43.941  1.00  2.340          H  
ATOM   7777  HE1 HIS B 476       6.065   1.885  41.795  1.00  2.340          H  
ATOM   7778  HE2 HIS B 476       7.442   4.001  42.089  1.00  2.340          H  
ATOM   7779  N   GLN B 477      11.033   1.514  48.252  1.00  1.360          N  
ATOM   7780  CA  GLN B 477      11.912   0.963  49.287  1.00  1.320          C  
ATOM   7781  C   GLN B 477      11.648  -0.482  49.654  1.00  1.300          C  
ATOM   7782  O   GLN B 477      12.576  -1.212  50.003  1.00  1.280          O  
ATOM   7783  CB  GLN B 477      11.833   1.816  50.556  1.00  1.860          C  
ATOM   7784  CG  GLN B 477      12.783   1.384  51.690  1.00  1.860          C  
ATOM   7785  CD  GLN B 477      14.250   1.568  51.343  1.00  1.860          C  
ATOM   7786  OE1 GLN B 477      14.697   2.688  51.072  1.00  1.860          O  
ATOM   7787  NE2 GLN B 477      15.013   0.488  51.335  1.00  1.860          N  
ATOM   7788  H   GLN B 477      10.499   2.368  48.458  1.00  1.630          H  
ATOM   7789  HA  GLN B 477      12.932   1.019  48.907  1.00  1.580          H  
ATOM   7790 1HB  GLN B 477      12.076   2.843  50.295  1.00  2.240          H  
ATOM   7791 2HB  GLN B 477      10.810   1.813  50.937  1.00  2.240          H  
ATOM   7792 1HG  GLN B 477      12.565   2.003  52.560  1.00  2.240          H  
ATOM   7793 2HG  GLN B 477      12.617   0.340  51.945  1.00  2.240          H  
ATOM   7794 1HE2 GLN B 477      15.985   0.582  51.112  1.00  2.240          H  
ATOM   7795 2HE2 GLN B 477      14.612  -0.413  51.541  1.00  2.240          H  
ATOM   7796  N   TYR B 478      10.394  -0.886  49.625  1.00  1.330          N  
ATOM   7797  CA  TYR B 478      10.026  -2.225  50.010  1.00  1.330          C  
ATOM   7798  C   TYR B 478       9.479  -3.053  48.851  1.00  1.280          C  
ATOM   7799  O   TYR B 478       8.673  -3.963  49.065  1.00  1.300          O  
ATOM   7800  CB  TYR B 478       9.041  -2.143  51.152  1.00  1.860          C  
ATOM   7801  CG  TYR B 478       9.614  -1.436  52.359  1.00  1.860          C  
ATOM   7802  CD1 TYR B 478       9.296  -0.109  52.650  1.00  1.860          C  
ATOM   7803  CD2 TYR B 478      10.445  -2.118  53.170  1.00  1.860          C  
ATOM   7804  CE1 TYR B 478       9.805   0.490  53.793  1.00  1.860          C  
ATOM   7805  CE2 TYR B 478      10.950  -1.539  54.293  1.00  1.860          C  
ATOM   7806  CZ  TYR B 478      10.637  -0.254  54.627  1.00  1.860          C  
ATOM   7807  OH  TYR B 478      11.141   0.283  55.808  1.00  1.860          O  
ATOM   7808  H   TYR B 478       9.658  -0.251  49.349  1.00  1.600          H  
ATOM   7809  HA  TYR B 478      10.920  -2.731  50.369  1.00  1.600          H  
ATOM   7810 1HB  TYR B 478       8.155  -1.617  50.831  1.00  2.230          H  
ATOM   7811 2HB  TYR B 478       8.744  -3.148  51.453  1.00  2.230          H  
ATOM   7812  HD1 TYR B 478       8.633   0.453  51.994  1.00  2.230          H  
ATOM   7813  HD2 TYR B 478      10.704  -3.145  52.931  1.00  2.230          H  
ATOM   7814  HE1 TYR B 478       9.541   1.521  54.037  1.00  2.230          H  
ATOM   7815  HE2 TYR B 478      11.601  -2.115  54.932  1.00  2.230          H  
ATOM   7816  HH  TYR B 478      11.598  -0.435  56.334  1.00  2.230          H  
ATOM   7817  N   GLY B 479       9.891  -2.726  47.627  1.00  1.230          N  
ATOM   7818  CA  GLY B 479       9.455  -3.471  46.452  1.00  1.200          C  
ATOM   7819  C   GLY B 479       8.416  -2.685  45.667  1.00  1.290          C  
ATOM   7820  O   GLY B 479       7.894  -1.690  46.155  1.00  1.390          O  
ATOM   7821  H   GLY B 479      10.544  -1.941  47.507  1.00  1.480          H  
ATOM   7822 1HA  GLY B 479      10.325  -3.675  45.827  1.00  1.440          H  
ATOM   7823 2HA  GLY B 479       9.046  -4.430  46.768  1.00  1.440          H  
ATOM   7824  N   PRO B 480       8.094  -3.106  44.435  1.00  1.300          N  
ATOM   7825  CA  PRO B 480       7.234  -2.386  43.510  1.00  1.410          C  
ATOM   7826  C   PRO B 480       5.813  -2.215  44.019  1.00  1.490          C  
ATOM   7827  O   PRO B 480       5.204  -3.174  44.498  1.00  1.460          O  
ATOM   7828  CB  PRO B 480       7.271  -3.274  42.257  1.00  2.110          C  
ATOM   7829  CG  PRO B 480       7.625  -4.655  42.766  1.00  2.110          C  
ATOM   7830  CD  PRO B 480       8.518  -4.430  43.989  1.00  2.110          C  
ATOM   7831  HA  PRO B 480       7.688  -1.412  43.297  1.00  1.690          H  
ATOM   7832 1HB  PRO B 480       6.293  -3.245  41.752  1.00  2.540          H  
ATOM   7833 2HB  PRO B 480       8.008  -2.880  41.536  1.00  2.540          H  
ATOM   7834 1HG  PRO B 480       6.705  -5.207  43.016  1.00  2.540          H  
ATOM   7835 2HG  PRO B 480       8.118  -5.215  41.970  1.00  2.540          H  
ATOM   7836 1HD  PRO B 480       8.279  -5.197  44.745  1.00  2.540          H  
ATOM   7837 2HD  PRO B 480       9.577  -4.436  43.737  1.00  2.540          H  
ATOM   7838  N   HIS B 481       5.259  -1.032  43.768  1.00  1.620          N  
ATOM   7839  CA  HIS B 481       3.891  -0.682  44.151  1.00  1.740          C  
ATOM   7840  C   HIS B 481       3.057  -0.115  43.027  1.00  1.900          C  
ATOM   7841  O   HIS B 481       2.944   1.106  42.880  1.00  2.060          O  
ATOM   7842  CB  HIS B 481       3.867   0.303  45.305  1.00  2.390          C  
ATOM   7843  CG  HIS B 481       4.392  -0.236  46.513  1.00  2.390          C  
ATOM   7844  ND1 HIS B 481       3.715  -1.178  47.258  1.00  2.390          N  
ATOM   7845  CD2 HIS B 481       5.511   0.025  47.172  1.00  2.390          C  
ATOM   7846  CE1 HIS B 481       4.418  -1.472  48.312  1.00  2.390          C  
ATOM   7847  NE2 HIS B 481       5.497  -0.752  48.288  1.00  2.390          N  
ATOM   7848  H   HIS B 481       5.869  -0.298  43.397  1.00  1.940          H  
ATOM   7849  HA  HIS B 481       3.384  -1.583  44.492  1.00  2.090          H  
ATOM   7850 1HB  HIS B 481       4.470   1.168  45.048  1.00  2.870          H  
ATOM   7851 2HB  HIS B 481       2.852   0.641  45.491  1.00  2.870          H  
ATOM   7852  HD2 HIS B 481       6.278   0.739  46.891  1.00  2.870          H  
ATOM   7853  HE1 HIS B 481       4.146  -2.173  49.097  1.00  2.870          H  
ATOM   7854  HE2 HIS B 481       6.200  -0.751  49.015  1.00  2.870          H  
ATOM   7855  N   ILE B 482       2.534  -0.997  42.196  1.00  1.970          N  
ATOM   7856  CA  ILE B 482       1.791  -0.598  41.017  1.00  2.160          C  
ATOM   7857  C   ILE B 482       0.330  -0.487  41.367  1.00  2.290          C  
ATOM   7858  O   ILE B 482      -0.283  -1.461  41.802  1.00  2.300          O  
ATOM   7859  CB  ILE B 482       2.012  -1.612  39.918  1.00  2.950          C  
ATOM   7860  CG1 ILE B 482       3.549  -1.661  39.640  1.00  2.950          C  
ATOM   7861  CG2 ILE B 482       1.190  -1.166  38.669  1.00  2.950          C  
ATOM   7862  CD1 ILE B 482       3.983  -2.805  38.814  1.00  2.950          C  
ATOM   7863  H   ILE B 482       2.664  -1.981  42.403  1.00  2.360          H  
ATOM   7864  HA  ILE B 482       2.124   0.365  40.687  1.00  2.590          H  
ATOM   7865  HB  ILE B 482       1.694  -2.604  40.239  1.00  3.540          H  
ATOM   7866 1HG1 ILE B 482       3.839  -0.745  39.153  1.00  3.540          H  
ATOM   7867 2HG1 ILE B 482       4.091  -1.724  40.578  1.00  3.540          H  
ATOM   7868 1HG2 ILE B 482       1.344  -1.859  37.864  1.00  3.540          H  
ATOM   7869 2HG2 ILE B 482       0.130  -1.126  38.901  1.00  3.540          H  
ATOM   7870 3HG2 ILE B 482       1.510  -0.172  38.363  1.00  3.540          H  
ATOM   7871 1HD1 ILE B 482       5.063  -2.755  38.672  1.00  3.540          H  
ATOM   7872 2HD1 ILE B 482       3.726  -3.735  39.325  1.00  3.540          H  
ATOM   7873 3HD1 ILE B 482       3.490  -2.778  37.867  1.00  3.540          H  
ATOM   7874  N   PHE B 483      -0.220   0.712  41.232  1.00  2.360          N  
ATOM   7875  CA  PHE B 483      -1.570   0.957  41.654  1.00  2.450          C  
ATOM   7876  C   PHE B 483      -2.586   0.533  40.607  1.00  2.520          C  
ATOM   7877  O   PHE B 483      -2.403   0.780  39.406  1.00  2.550          O  
ATOM   7878  CB  PHE B 483      -1.755   2.439  41.959  1.00  3.390          C  
ATOM   7879  CG  PHE B 483      -2.991   2.722  42.665  1.00  3.390          C  
ATOM   7880  CD1 PHE B 483      -3.016   2.577  44.025  1.00  3.390          C  
ATOM   7881  CD2 PHE B 483      -4.134   3.094  42.006  1.00  3.390          C  
ATOM   7882  CE1 PHE B 483      -4.156   2.798  44.723  1.00  3.390          C  
ATOM   7883  CE2 PHE B 483      -5.268   3.334  42.696  1.00  3.390          C  
ATOM   7884  CZ  PHE B 483      -5.279   3.176  44.062  1.00  3.390          C  
ATOM   7885  H   PHE B 483       0.285   1.495  40.812  1.00  2.830          H  
ATOM   7886  HA  PHE B 483      -1.755   0.387  42.561  1.00  2.940          H  
ATOM   7887 1HB  PHE B 483      -0.918   2.804  42.551  1.00  4.070          H  
ATOM   7888 2HB  PHE B 483      -1.766   3.000  41.032  1.00  4.070          H  
ATOM   7889  HD1 PHE B 483      -2.101   2.276  44.538  1.00  4.070          H  
ATOM   7890  HD2 PHE B 483      -4.123   3.183  40.926  1.00  4.070          H  
ATOM   7891  HE1 PHE B 483      -4.173   2.673  45.806  1.00  4.070          H  
ATOM   7892  HE2 PHE B 483      -6.175   3.636  42.172  1.00  4.070          H  
ATOM   7893  HZ  PHE B 483      -6.194   3.352  44.616  1.00  4.070          H  
ATOM   7894  N   HIS B 484      -3.683  -0.057  41.073  1.00  2.550          N  
ATOM   7895  CA  HIS B 484      -4.816  -0.374  40.221  1.00  2.640          C  
ATOM   7896  C   HIS B 484      -6.095  -0.432  41.028  1.00  2.760          C  
ATOM   7897  O   HIS B 484      -6.166  -1.143  42.024  1.00  2.800          O  
ATOM   7898  CB  HIS B 484      -4.615  -1.693  39.494  1.00  3.660          C  
ATOM   7899  CG  HIS B 484      -5.769  -2.040  38.645  1.00  3.660          C  
ATOM   7900  ND1 HIS B 484      -6.906  -2.648  39.147  1.00  3.660          N  
ATOM   7901  CD2 HIS B 484      -5.991  -1.835  37.346  1.00  3.660          C  
ATOM   7902  CE1 HIS B 484      -7.777  -2.805  38.174  1.00  3.660          C  
ATOM   7903  NE2 HIS B 484      -7.247  -2.313  37.061  1.00  3.660          N  
ATOM   7904  H   HIS B 484      -3.745  -0.274  42.058  1.00  3.060          H  
ATOM   7905  HA  HIS B 484      -4.924   0.397  39.473  1.00  3.170          H  
ATOM   7906 1HB  HIS B 484      -3.752  -1.594  38.855  1.00  4.390          H  
ATOM   7907 2HB  HIS B 484      -4.429  -2.499  40.202  1.00  4.390          H  
ATOM   7908  HD1 HIS B 484      -7.131  -2.735  40.127  1.00  4.390          H  
ATOM   7909  HD2 HIS B 484      -5.392  -1.389  36.568  1.00  4.390          H  
ATOM   7910  HE1 HIS B 484      -8.745  -3.269  38.370  1.00  4.390          H  
ATOM   7911  N   THR B 485      -7.115   0.292  40.565  1.00  2.850          N  
ATOM   7912  CA  THR B 485      -8.416   0.350  41.225  1.00  2.970          C  
ATOM   7913  C   THR B 485      -9.629   0.301  40.285  1.00  3.040          C  
ATOM   7914  O   THR B 485      -9.650   0.923  39.204  1.00  3.180          O  
ATOM   7915  CB  THR B 485      -8.468   1.595  42.136  1.00  4.110          C  
ATOM   7916  OG1 THR B 485      -7.480   1.471  43.112  1.00  4.110          O  
ATOM   7917  CG2 THR B 485      -9.743   1.763  42.824  1.00  4.110          C  
ATOM   7918  H   THR B 485      -6.948   0.849  39.722  1.00  3.420          H  
ATOM   7919  HA  THR B 485      -8.487  -0.521  41.878  1.00  3.560          H  
ATOM   7920  HB  THR B 485      -8.273   2.481  41.541  1.00  4.930          H  
ATOM   7921  HG1 THR B 485      -6.622   1.448  42.674  1.00  4.930          H  
ATOM   7922 1HG2 THR B 485      -9.658   2.635  43.425  1.00  4.930          H  
ATOM   7923 2HG2 THR B 485     -10.525   1.907  42.119  1.00  4.930          H  
ATOM   7924 3HG2 THR B 485      -9.952   0.900  43.454  1.00  4.930          H  
ATOM   7925  N   ASN B 486     -10.662  -0.418  40.756  1.00  3.030          N  
ATOM   7926  CA  ASN B 486     -11.964  -0.525  40.109  1.00  3.190          C  
ATOM   7927  C   ASN B 486     -13.098  -0.039  41.025  1.00  3.280          C  
ATOM   7928  O   ASN B 486     -14.277  -0.135  40.687  1.00  3.420          O  
ATOM   7929  CB  ASN B 486     -12.208  -1.974  39.782  1.00  4.400          C  
ATOM   7930  CG  ASN B 486     -12.212  -2.768  41.027  1.00  4.400          C  
ATOM   7931  OD1 ASN B 486     -11.701  -2.282  42.058  1.00  4.400          O  
ATOM   7932  ND2 ASN B 486     -12.753  -3.952  40.984  1.00  4.400          N  
ATOM   7933  H   ASN B 486     -10.539  -0.940  41.626  1.00  3.640          H  
ATOM   7934  HA  ASN B 486     -11.968   0.085  39.205  1.00  3.830          H  
ATOM   7935 1HB  ASN B 486     -13.155  -2.097  39.255  1.00  5.280          H  
ATOM   7936 2HB  ASN B 486     -11.417  -2.357  39.164  1.00  5.280          H  
ATOM   7937 1HD2 ASN B 486     -12.777  -4.521  41.805  1.00  5.280          H  
ATOM   7938 2HD2 ASN B 486     -13.150  -4.289  40.131  1.00  5.280          H  
ATOM   7939  N   ASN B 487     -12.722   0.474  42.189  1.00  3.250          N  
ATOM   7940  CA  ASN B 487     -13.647   0.938  43.211  1.00  3.350          C  
ATOM   7941  C   ASN B 487     -13.650   2.456  43.314  1.00  3.500          C  
ATOM   7942  O   ASN B 487     -12.708   3.068  43.843  1.00  3.460          O  
ATOM   7943  CB  ASN B 487     -13.356   0.294  44.553  1.00  4.650          C  
ATOM   7944  CG  ASN B 487     -14.415   0.628  45.608  1.00  4.650          C  
ATOM   7945  OD1 ASN B 487     -14.991   1.730  45.676  1.00  4.650          O  
ATOM   7946  ND2 ASN B 487     -14.710  -0.340  46.437  1.00  4.650          N  
ATOM   7947  H   ASN B 487     -11.736   0.518  42.363  1.00  3.900          H  
ATOM   7948  HA  ASN B 487     -14.654   0.638  42.919  1.00  4.020          H  
ATOM   7949 1HB  ASN B 487     -13.303  -0.791  44.432  1.00  5.580          H  
ATOM   7950 2HB  ASN B 487     -12.382   0.629  44.918  1.00  5.580          H  
ATOM   7951 1HD2 ASN B 487     -15.399  -0.180  47.150  1.00  5.580          H  
ATOM   7952 2HD2 ASN B 487     -14.252  -1.230  46.356  1.00  5.580          H  
ATOM   7953  N   GLN B 488     -14.749   3.045  42.869  1.00  3.650          N  
ATOM   7954  CA  GLN B 488     -14.909   4.487  42.760  1.00  3.800          C  
ATOM   7955  C   GLN B 488     -14.673   5.226  44.087  1.00  3.810          C  
ATOM   7956  O   GLN B 488     -14.368   6.418  44.080  1.00  3.890          O  
ATOM   7957  CB  GLN B 488     -16.283   4.817  42.190  1.00  5.260          C  
ATOM   7958  CG  GLN B 488     -16.450   6.267  41.758  1.00  5.260          C  
ATOM   7959  CD  GLN B 488     -15.516   6.615  40.585  1.00  5.260          C  
ATOM   7960  OE1 GLN B 488     -15.334   5.786  39.686  1.00  5.260          O  
ATOM   7961  NE2 GLN B 488     -14.957   7.819  40.568  1.00  5.260          N  
ATOM   7962  H   GLN B 488     -15.486   2.448  42.513  1.00  4.380          H  
ATOM   7963  HA  GLN B 488     -14.184   4.841  42.044  1.00  4.560          H  
ATOM   7964 1HB  GLN B 488     -16.478   4.182  41.326  1.00  6.310          H  
ATOM   7965 2HB  GLN B 488     -17.047   4.600  42.938  1.00  6.310          H  
ATOM   7966 1HG  GLN B 488     -17.476   6.413  41.426  1.00  6.310          H  
ATOM   7967 2HG  GLN B 488     -16.235   6.932  42.578  1.00  6.310          H  
ATOM   7968 1HE2 GLN B 488     -14.375   8.089  39.800  1.00  6.310          H  
ATOM   7969 2HE2 GLN B 488     -15.129   8.485  41.317  1.00  6.310          H  
ATOM   7970  N   THR B 489     -14.897   4.566  45.229  1.00  3.760          N  
ATOM   7971  CA  THR B 489     -14.714   5.200  46.538  1.00  3.790          C  
ATOM   7972  C   THR B 489     -13.262   5.646  46.705  1.00  3.660          C  
ATOM   7973  O   THR B 489     -12.980   6.750  47.198  1.00  3.720          O  
ATOM   7974  CB  THR B 489     -15.069   4.207  47.678  1.00  5.290          C  
ATOM   7975  OG1 THR B 489     -16.457   3.836  47.583  1.00  5.290          O  
ATOM   7976  CG2 THR B 489     -14.795   4.820  49.052  1.00  5.290          C  
ATOM   7977  H   THR B 489     -15.147   3.578  45.208  1.00  4.510          H  
ATOM   7978  HA  THR B 489     -15.359   6.073  46.600  1.00  4.550          H  
ATOM   7979  HB  THR B 489     -14.463   3.321  47.569  1.00  6.350          H  
ATOM   7980  HG1 THR B 489     -16.601   3.000  48.040  1.00  6.350          H  
ATOM   7981 1HG2 THR B 489     -15.048   4.097  49.825  1.00  6.350          H  
ATOM   7982 2HG2 THR B 489     -13.747   5.078  49.144  1.00  6.350          H  
ATOM   7983 3HG2 THR B 489     -15.400   5.715  49.181  1.00  6.350          H  
ATOM   7984  N   VAL B 490     -12.354   4.751  46.328  1.00  3.480          N  
ATOM   7985  CA  VAL B 490     -10.921   4.939  46.411  1.00  3.340          C  
ATOM   7986  C   VAL B 490     -10.492   5.990  45.427  1.00  3.400          C  
ATOM   7987  O   VAL B 490      -9.648   6.835  45.723  1.00  3.400          O  
ATOM   7988  CB  VAL B 490     -10.216   3.604  46.153  1.00  4.730          C  
ATOM   7989  CG1 VAL B 490      -8.708   3.770  46.004  1.00  4.730          C  
ATOM   7990  CG2 VAL B 490     -10.499   2.711  47.290  1.00  4.730          C  
ATOM   7991  H   VAL B 490     -12.694   3.906  45.866  1.00  4.180          H  
ATOM   7992  HA  VAL B 490     -10.671   5.276  47.416  1.00  4.010          H  
ATOM   7993  HB  VAL B 490     -10.613   3.170  45.261  1.00  5.680          H  
ATOM   7994 1HG1 VAL B 490      -8.257   2.791  45.835  1.00  5.680          H  
ATOM   7995 2HG1 VAL B 490      -8.491   4.410  45.161  1.00  5.680          H  
ATOM   7996 3HG1 VAL B 490      -8.297   4.202  46.882  1.00  5.680          H  
ATOM   7997 1HG2 VAL B 490     -10.021   1.747  47.112  1.00  5.680          H  
ATOM   7998 2HG2 VAL B 490     -10.106   3.154  48.195  1.00  5.680          H  
ATOM   7999 3HG2 VAL B 490     -11.569   2.576  47.391  1.00  5.680          H  
ATOM   8000  N   ILE B 491     -11.059   5.908  44.244  1.00  3.460          N  
ATOM   8001  CA  ILE B 491     -10.738   6.821  43.171  1.00  3.540          C  
ATOM   8002  C   ILE B 491     -11.132   8.252  43.532  1.00  3.690          C  
ATOM   8003  O   ILE B 491     -10.350   9.185  43.302  1.00  3.700          O  
ATOM   8004  CB  ILE B 491     -11.426   6.341  41.907  1.00  4.920          C  
ATOM   8005  CG1 ILE B 491     -10.771   5.006  41.544  1.00  4.920          C  
ATOM   8006  CG2 ILE B 491     -11.313   7.385  40.786  1.00  4.920          C  
ATOM   8007  CD1 ILE B 491     -11.481   4.219  40.525  1.00  4.920          C  
ATOM   8008  H   ILE B 491     -11.743   5.157  44.099  1.00  4.150          H  
ATOM   8009  HA  ILE B 491      -9.662   6.794  43.007  1.00  4.250          H  
ATOM   8010  HB  ILE B 491     -12.458   6.163  42.111  1.00  5.910          H  
ATOM   8011 1HG1 ILE B 491      -9.773   5.190  41.222  1.00  5.910          H  
ATOM   8012 2HG1 ILE B 491     -10.721   4.404  42.429  1.00  5.910          H  
ATOM   8013 1HG2 ILE B 491     -11.805   7.022  39.889  1.00  5.910          H  
ATOM   8014 2HG2 ILE B 491     -11.794   8.312  41.091  1.00  5.910          H  
ATOM   8015 3HG2 ILE B 491     -10.270   7.586  40.573  1.00  5.910          H  
ATOM   8016 1HD1 ILE B 491     -10.940   3.296  40.346  1.00  5.910          H  
ATOM   8017 2HD1 ILE B 491     -12.479   3.987  40.862  1.00  5.910          H  
ATOM   8018 3HD1 ILE B 491     -11.540   4.775  39.630  1.00  5.910          H  
ATOM   8019  N   ASN B 492     -12.350   8.437  44.070  1.00  3.810          N  
ATOM   8020  CA  ASN B 492     -12.791   9.762  44.471  1.00  3.970          C  
ATOM   8021  C   ASN B 492     -11.880  10.318  45.558  1.00  3.900          C  
ATOM   8022  O   ASN B 492     -11.547  11.505  45.543  1.00  3.970          O  
ATOM   8023  CB  ASN B 492     -14.221   9.727  44.968  1.00  5.490          C  
ATOM   8024  CG  ASN B 492     -15.221   9.539  43.874  1.00  5.490          C  
ATOM   8025  OD1 ASN B 492     -14.923   9.727  42.686  1.00  5.490          O  
ATOM   8026  ND2 ASN B 492     -16.424   9.197  44.254  1.00  5.490          N  
ATOM   8027  H   ASN B 492     -12.984   7.644  44.184  1.00  4.570          H  
ATOM   8028  HA  ASN B 492     -12.724  10.428  43.611  1.00  4.760          H  
ATOM   8029 1HB  ASN B 492     -14.328   8.895  45.673  1.00  6.590          H  
ATOM   8030 2HB  ASN B 492     -14.446  10.644  45.506  1.00  6.590          H  
ATOM   8031 1HD2 ASN B 492     -17.152   9.079  43.580  1.00  6.590          H  
ATOM   8032 2HD2 ASN B 492     -16.622   9.063  45.224  1.00  6.590          H  
ATOM   8033  N   PHE B 493     -11.451   9.462  46.487  1.00  3.760          N  
ATOM   8034  CA  PHE B 493     -10.518   9.834  47.536  1.00  3.690          C  
ATOM   8035  C   PHE B 493      -9.199  10.346  46.977  1.00  3.590          C  
ATOM   8036  O   PHE B 493      -8.689  11.371  47.411  1.00  3.620          O  
ATOM   8037  CB  PHE B 493     -10.269   8.696  48.493  1.00  5.190          C  
ATOM   8038  CG  PHE B 493      -9.219   9.011  49.467  1.00  5.190          C  
ATOM   8039  CD1 PHE B 493      -9.478   9.794  50.551  1.00  5.190          C  
ATOM   8040  CD2 PHE B 493      -7.954   8.534  49.279  1.00  5.190          C  
ATOM   8041  CE1 PHE B 493      -8.494  10.101  51.443  1.00  5.190          C  
ATOM   8042  CE2 PHE B 493      -6.973   8.832  50.145  1.00  5.190          C  
ATOM   8043  CZ  PHE B 493      -7.234   9.628  51.243  1.00  5.190          C  
ATOM   8044  H   PHE B 493     -11.815   8.499  46.495  1.00  4.510          H  
ATOM   8045  HA  PHE B 493     -10.973  10.655  48.099  1.00  4.430          H  
ATOM   8046 1HB  PHE B 493     -11.188   8.469  49.022  1.00  6.230          H  
ATOM   8047 2HB  PHE B 493      -9.978   7.810  47.946  1.00  6.230          H  
ATOM   8048  HD1 PHE B 493     -10.479  10.181  50.690  1.00  6.230          H  
ATOM   8049  HD2 PHE B 493      -7.741   7.913  48.415  1.00  6.230          H  
ATOM   8050  HE1 PHE B 493      -8.720  10.726  52.303  1.00  6.230          H  
ATOM   8051  HE2 PHE B 493      -5.984   8.438  49.964  1.00  6.230          H  
ATOM   8052  HZ  PHE B 493      -6.442   9.875  51.946  1.00  6.230          H  
ATOM   8053  N   ILE B 494      -8.612   9.580  46.052  1.00  3.460          N  
ATOM   8054  CA  ILE B 494      -7.336   9.905  45.423  1.00  3.340          C  
ATOM   8055  C   ILE B 494      -7.269  11.186  44.618  1.00  3.460          C  
ATOM   8056  O   ILE B 494      -6.287  11.924  44.741  1.00  3.430          O  
ATOM   8057  CB  ILE B 494      -6.863   8.761  44.520  1.00  4.720          C  
ATOM   8058  CG1 ILE B 494      -6.502   7.574  45.388  1.00  4.720          C  
ATOM   8059  CG2 ILE B 494      -5.706   9.222  43.591  1.00  4.720          C  
ATOM   8060  CD1 ILE B 494      -6.296   6.320  44.630  1.00  4.720          C  
ATOM   8061  H   ILE B 494      -9.085   8.712  45.779  1.00  4.150          H  
ATOM   8062  HA  ILE B 494      -6.605   9.998  46.232  1.00  4.010          H  
ATOM   8063  HB  ILE B 494      -7.703   8.437  43.897  1.00  5.670          H  
ATOM   8064 1HG1 ILE B 494      -5.607   7.801  45.943  1.00  5.670          H  
ATOM   8065 2HG1 ILE B 494      -7.298   7.404  46.097  1.00  5.670          H  
ATOM   8066 1HG2 ILE B 494      -5.381   8.418  42.949  1.00  5.670          H  
ATOM   8067 2HG2 ILE B 494      -6.009  10.038  42.953  1.00  5.670          H  
ATOM   8068 3HG2 ILE B 494      -4.884   9.550  44.196  1.00  5.670          H  
ATOM   8069 1HD1 ILE B 494      -6.065   5.543  45.327  1.00  5.670          H  
ATOM   8070 2HD1 ILE B 494      -7.209   6.069  44.090  1.00  5.670          H  
ATOM   8071 3HD1 ILE B 494      -5.478   6.417  43.926  1.00  5.670          H  
ATOM   8072  N   SER B 495      -8.264  11.442  43.758  1.00  3.590          N  
ATOM   8073  CA  SER B 495      -8.204  12.601  42.857  1.00  3.710          C  
ATOM   8074  C   SER B 495      -7.763  13.942  43.509  1.00  3.800          C  
ATOM   8075  O   SER B 495      -6.926  14.629  42.924  1.00  3.820          O  
ATOM   8076  CB  SER B 495      -9.500  12.715  42.060  1.00  5.150          C  
ATOM   8077  OG  SER B 495      -9.490  13.846  41.235  1.00  5.150          O  
ATOM   8078  H   SER B 495      -9.051  10.782  43.693  1.00  4.310          H  
ATOM   8079  HA  SER B 495      -7.438  12.368  42.113  1.00  4.450          H  
ATOM   8080 1HB  SER B 495      -9.583  11.826  41.435  1.00  6.180          H  
ATOM   8081 2HB  SER B 495     -10.371  12.709  42.687  1.00  6.180          H  
ATOM   8082  HG  SER B 495     -10.320  13.833  40.755  1.00  6.180          H  
ATOM   8083  N   PRO B 496      -8.261  14.363  44.694  1.00  3.890          N  
ATOM   8084  CA  PRO B 496      -7.836  15.544  45.441  1.00  3.990          C  
ATOM   8085  C   PRO B 496      -6.348  15.594  45.833  1.00  3.840          C  
ATOM   8086  O   PRO B 496      -5.860  16.652  46.232  1.00  3.900          O  
ATOM   8087  CB  PRO B 496      -8.703  15.486  46.700  1.00  5.990          C  
ATOM   8088  CG  PRO B 496      -9.923  14.726  46.287  1.00  5.990          C  
ATOM   8089  CD  PRO B 496      -9.452  13.724  45.285  1.00  5.990          C  
ATOM   8090  HA  PRO B 496      -8.092  16.437  44.842  1.00  4.790          H  
ATOM   8091 1HB  PRO B 496      -8.144  14.972  47.501  1.00  7.180          H  
ATOM   8092 2HB  PRO B 496      -8.920  16.498  47.064  1.00  7.180          H  
ATOM   8093 1HG  PRO B 496     -10.377  14.229  47.161  1.00  7.180          H  
ATOM   8094 2HG  PRO B 496     -10.680  15.406  45.877  1.00  7.180          H  
ATOM   8095 1HD  PRO B 496      -9.214  12.838  45.767  1.00  7.180          H  
ATOM   8096 2HD  PRO B 496     -10.244  13.591  44.583  1.00  7.180          H  
ATOM   8097  N   PHE B 497      -5.641  14.457  45.798  1.00  3.640          N  
ATOM   8098  CA  PHE B 497      -4.248  14.430  46.224  1.00  3.490          C  
ATOM   8099  C   PHE B 497      -3.277  14.096  45.100  1.00  3.400          C  
ATOM   8100  O   PHE B 497      -2.195  14.688  45.005  1.00  3.380          O  
ATOM   8101  CB  PHE B 497      -4.100  13.362  47.293  1.00  4.950          C  
ATOM   8102  CG  PHE B 497      -5.005  13.589  48.395  1.00  4.950          C  
ATOM   8103  CD1 PHE B 497      -6.115  12.770  48.531  1.00  4.950          C  
ATOM   8104  CD2 PHE B 497      -4.815  14.617  49.281  1.00  4.950          C  
ATOM   8105  CE1 PHE B 497      -7.006  12.974  49.523  1.00  4.950          C  
ATOM   8106  CE2 PHE B 497      -5.716  14.822  50.278  1.00  4.950          C  
ATOM   8107  CZ  PHE B 497      -6.815  13.994  50.391  1.00  4.950          C  
ATOM   8108  H   PHE B 497      -6.048  13.596  45.446  1.00  4.370          H  
ATOM   8109  HA  PHE B 497      -3.986  15.406  46.627  1.00  4.190          H  
ATOM   8110 1HB  PHE B 497      -4.331  12.389  46.864  1.00  5.940          H  
ATOM   8111 2HB  PHE B 497      -3.078  13.343  47.672  1.00  5.940          H  
ATOM   8112  HD1 PHE B 497      -6.281  11.957  47.822  1.00  5.940          H  
ATOM   8113  HD2 PHE B 497      -3.949  15.271  49.179  1.00  5.940          H  
ATOM   8114  HE1 PHE B 497      -7.879  12.322  49.611  1.00  5.940          H  
ATOM   8115  HE2 PHE B 497      -5.570  15.643  50.982  1.00  5.940          H  
ATOM   8116  HZ  PHE B 497      -7.539  14.159  51.174  1.00  5.940          H  
ATOM   8117  N   PHE B 498      -3.621  13.123  44.270  1.00  3.350          N  
ATOM   8118  CA  PHE B 498      -2.691  12.722  43.231  1.00  3.280          C  
ATOM   8119  C   PHE B 498      -3.337  12.115  42.002  1.00  3.310          C  
ATOM   8120  O   PHE B 498      -4.499  11.719  41.991  1.00  3.370          O  
ATOM   8121  CB  PHE B 498      -1.609  11.779  43.801  1.00  4.620          C  
ATOM   8122  CG  PHE B 498      -2.057  10.446  44.373  1.00  4.620          C  
ATOM   8123  CD1 PHE B 498      -2.059   9.286  43.603  1.00  4.620          C  
ATOM   8124  CD2 PHE B 498      -2.447  10.357  45.706  1.00  4.620          C  
ATOM   8125  CE1 PHE B 498      -2.438   8.067  44.172  1.00  4.620          C  
ATOM   8126  CE2 PHE B 498      -2.827   9.157  46.267  1.00  4.620          C  
ATOM   8127  CZ  PHE B 498      -2.817   8.007  45.499  1.00  4.620          C  
ATOM   8128  H   PHE B 498      -4.528  12.665  44.365  1.00  4.020          H  
ATOM   8129  HA  PHE B 498      -2.178  13.622  42.895  1.00  3.940          H  
ATOM   8130 1HB  PHE B 498      -0.884  11.564  43.014  1.00  5.540          H  
ATOM   8131 2HB  PHE B 498      -1.061  12.302  44.583  1.00  5.540          H  
ATOM   8132  HD1 PHE B 498      -1.754   9.336  42.555  1.00  5.540          H  
ATOM   8133  HD2 PHE B 498      -2.434  11.255  46.311  1.00  5.540          H  
ATOM   8134  HE1 PHE B 498      -2.439   7.163  43.577  1.00  5.540          H  
ATOM   8135  HE2 PHE B 498      -3.128   9.114  47.316  1.00  5.540          H  
ATOM   8136  HZ  PHE B 498      -3.113   7.054  45.936  1.00  5.540          H  
ATOM   8137  N   GLU B 499      -2.538  12.061  40.952  1.00  3.280          N  
ATOM   8138  CA  GLU B 499      -2.885  11.468  39.679  1.00  3.300          C  
ATOM   8139  C   GLU B 499      -1.808  10.462  39.375  1.00  3.140          C  
ATOM   8140  O   GLU B 499      -0.705  10.581  39.919  1.00  3.130          O  
ATOM   8141  CB  GLU B 499      -2.938  12.525  38.571  1.00  4.610          C  
ATOM   8142  CG  GLU B 499      -4.000  13.603  38.740  1.00  4.610          C  
ATOM   8143  CD  GLU B 499      -3.994  14.629  37.605  1.00  4.610          C  
ATOM   8144  OE1 GLU B 499      -3.105  14.576  36.759  1.00  4.610          O  
ATOM   8145  OE2 GLU B 499      -4.875  15.456  37.582  1.00  4.610          O  
ATOM   8146  H   GLU B 499      -1.610  12.447  41.051  1.00  3.940          H  
ATOM   8147  HA  GLU B 499      -3.843  10.953  39.757  1.00  3.960          H  
ATOM   8148 1HB  GLU B 499      -1.983  13.025  38.522  1.00  5.530          H  
ATOM   8149 2HB  GLU B 499      -3.100  12.036  37.609  1.00  5.530          H  
ATOM   8150 1HG  GLU B 499      -4.980  13.127  38.785  1.00  5.530          H  
ATOM   8151 2HG  GLU B 499      -3.837  14.114  39.687  1.00  5.530          H  
ATOM   8152  N   LEU B 500      -2.120   9.470  38.555  1.00  3.020          N  
ATOM   8153  CA  LEU B 500      -1.136   8.467  38.190  1.00  2.890          C  
ATOM   8154  C   LEU B 500      -0.592   8.740  36.798  1.00  2.870          C  
ATOM   8155  O   LEU B 500      -1.256   9.378  35.979  1.00  2.950          O  
ATOM   8156  CB  LEU B 500      -1.755   7.077  38.214  1.00  4.100          C  
ATOM   8157  CG  LEU B 500      -2.473   6.657  39.509  1.00  4.100          C  
ATOM   8158  CD1 LEU B 500      -2.996   5.345  39.320  1.00  4.100          C  
ATOM   8159  CD2 LEU B 500      -1.582   6.639  40.686  1.00  4.100          C  
ATOM   8160  H   LEU B 500      -3.047   9.427  38.153  1.00  3.620          H  
ATOM   8161  HA  LEU B 500      -0.305   8.515  38.884  1.00  3.470          H  
ATOM   8162 1HB  LEU B 500      -2.464   6.996  37.388  1.00  4.920          H  
ATOM   8163 2HB  LEU B 500      -0.967   6.368  38.033  1.00  4.920          H  
ATOM   8164  HG  LEU B 500      -3.305   7.338  39.684  1.00  4.920          H  
ATOM   8165 1HD1 LEU B 500      -3.523   5.085  40.202  1.00  4.920          H  
ATOM   8166 2HD1 LEU B 500      -3.653   5.335  38.463  1.00  4.920          H  
ATOM   8167 3HD1 LEU B 500      -2.197   4.664  39.167  1.00  4.920          H  
ATOM   8168 1HD2 LEU B 500      -2.147   6.315  41.548  1.00  4.920          H  
ATOM   8169 2HD2 LEU B 500      -0.772   5.944  40.515  1.00  4.920          H  
ATOM   8170 3HD2 LEU B 500      -1.205   7.617  40.856  1.00  4.920          H  
ATOM   8171  N   ASN B 501       0.604   8.232  36.528  1.00  2.780          N  
ATOM   8172  CA  ASN B 501       1.226   8.343  35.212  1.00  2.770          C  
ATOM   8173  C   ASN B 501       0.636   7.270  34.275  1.00  2.770          C  
ATOM   8174  O   ASN B 501      -0.358   6.632  34.616  1.00  2.850          O  
ATOM   8175  CB  ASN B 501       2.746   8.252  35.316  1.00  3.880          C  
ATOM   8176  CG  ASN B 501       3.294   6.888  35.689  1.00  3.880          C  
ATOM   8177  OD1 ASN B 501       2.546   5.895  35.771  1.00  3.880          O  
ATOM   8178  ND2 ASN B 501       4.611   6.821  35.853  1.00  3.880          N  
ATOM   8179  H   ASN B 501       1.101   7.758  37.281  1.00  3.340          H  
ATOM   8180  HA  ASN B 501       0.974   9.313  34.786  1.00  3.320          H  
ATOM   8181 1HB  ASN B 501       3.198   8.579  34.398  1.00  4.660          H  
ATOM   8182 2HB  ASN B 501       3.070   8.953  36.086  1.00  4.660          H  
ATOM   8183 1HD2 ASN B 501       5.090   5.928  36.045  1.00  4.660          H  
ATOM   8184 2HD2 ASN B 501       5.162   7.646  35.749  1.00  4.660          H  
ATOM   8185  N   ASN B 502       1.225   7.064  33.085  1.00  2.760          N  
ATOM   8186  CA  ASN B 502       0.631   6.126  32.116  1.00  2.790          C  
ATOM   8187  C   ASN B 502       1.170   4.691  32.211  1.00  2.740          C  
ATOM   8188  O   ASN B 502       0.937   3.858  31.314  1.00  2.920          O  
ATOM   8189  CB  ASN B 502       0.813   6.640  30.703  1.00  3.890          C  
ATOM   8190  CG  ASN B 502      -0.002   7.866  30.415  1.00  3.890          C  
ATOM   8191  OD1 ASN B 502      -1.112   8.050  30.930  1.00  3.890          O  
ATOM   8192  ND2 ASN B 502       0.531   8.719  29.583  1.00  3.890          N  
ATOM   8193  H   ASN B 502       2.067   7.579  32.812  1.00  3.310          H  
ATOM   8194  HA  ASN B 502      -0.439   6.067  32.323  1.00  3.350          H  
ATOM   8195 1HB  ASN B 502       1.864   6.867  30.534  1.00  4.670          H  
ATOM   8196 2HB  ASN B 502       0.531   5.862  29.996  1.00  4.670          H  
ATOM   8197 1HD2 ASN B 502       0.039   9.557  29.344  1.00  4.670          H  
ATOM   8198 2HD2 ASN B 502       1.426   8.532  29.176  1.00  4.670          H  
ATOM   8199  N   TYR B 503       1.912   4.423  33.276  1.00  2.670          N  
ATOM   8200  CA  TYR B 503       2.471   3.126  33.555  1.00  2.600          C  
ATOM   8201  C   TYR B 503       1.382   2.100  33.737  1.00  2.670          C  
ATOM   8202  O   TYR B 503       0.348   2.386  34.325  1.00  2.770          O  
ATOM   8203  CB  TYR B 503       3.320   3.152  34.817  1.00  3.670          C  
ATOM   8204  CG  TYR B 503       3.853   1.851  35.121  1.00  3.670          C  
ATOM   8205  CD1 TYR B 503       4.927   1.387  34.436  1.00  3.670          C  
ATOM   8206  CD2 TYR B 503       3.241   1.080  36.065  1.00  3.670          C  
ATOM   8207  CE1 TYR B 503       5.391   0.146  34.690  1.00  3.670          C  
ATOM   8208  CE2 TYR B 503       3.708  -0.149  36.308  1.00  3.670          C  
ATOM   8209  CZ  TYR B 503       4.764  -0.629  35.640  1.00  3.670          C  
ATOM   8210  OH  TYR B 503       5.212  -1.885  35.921  1.00  3.670          O  
ATOM   8211  H   TYR B 503       2.079   5.145  33.976  1.00  3.200          H  
ATOM   8212  HA  TYR B 503       3.088   2.821  32.711  1.00  3.120          H  
ATOM   8213 1HB  TYR B 503       4.147   3.858  34.709  1.00  4.400          H  
ATOM   8214 2HB  TYR B 503       2.715   3.462  35.658  1.00  4.400          H  
ATOM   8215  HD1 TYR B 503       5.412   2.011  33.682  1.00  4.400          H  
ATOM   8216  HD2 TYR B 503       2.375   1.452  36.605  1.00  4.400          H  
ATOM   8217  HE1 TYR B 503       6.244  -0.215  34.143  1.00  4.400          H  
ATOM   8218  HE2 TYR B 503       3.233  -0.750  37.019  1.00  4.400          H  
ATOM   8219  HH  TYR B 503       4.731  -2.230  36.663  1.00  4.400          H  
ATOM   8220  N   HIS B 504       1.599   0.910  33.228  1.00  2.660          N  
ATOM   8221  CA  HIS B 504       0.659  -0.166  33.429  1.00  2.760          C  
ATOM   8222  C   HIS B 504       1.422  -1.436  33.758  1.00  2.640          C  
ATOM   8223  O   HIS B 504       2.608  -1.562  33.445  1.00  2.620          O  
ATOM   8224  CB  HIS B 504      -0.236  -0.289  32.205  1.00  3.820          C  
ATOM   8225  CG  HIS B 504       0.521  -0.460  30.959  1.00  3.820          C  
ATOM   8226  ND1 HIS B 504       1.051   0.624  30.260  1.00  3.820          N  
ATOM   8227  CD2 HIS B 504       0.856  -1.566  30.259  1.00  3.820          C  
ATOM   8228  CE1 HIS B 504       1.674   0.178  29.185  1.00  3.820          C  
ATOM   8229  NE2 HIS B 504       1.570  -1.146  29.158  1.00  3.820          N  
ATOM   8230  H   HIS B 504       2.430   0.730  32.682  1.00  3.190          H  
ATOM   8231  HA  HIS B 504       0.025   0.057  34.281  1.00  3.310          H  
ATOM   8232 1HB  HIS B 504      -0.897  -1.147  32.323  1.00  4.590          H  
ATOM   8233 2HB  HIS B 504      -0.859   0.602  32.119  1.00  4.590          H  
ATOM   8234  HD1 HIS B 504       0.932   1.634  30.487  1.00  4.590          H  
ATOM   8235  HD2 HIS B 504       0.661  -2.627  30.420  1.00  4.590          H  
ATOM   8236  HE1 HIS B 504       2.158   0.874  28.500  1.00  4.590          H  
ATOM   8237  N   HIS B 505       0.742  -2.385  34.385  1.00  2.590          N  
ATOM   8238  CA  HIS B 505       1.402  -3.602  34.826  1.00  2.470          C  
ATOM   8239  C   HIS B 505       1.506  -4.601  33.680  1.00  2.460          C  
ATOM   8240  O   HIS B 505       0.492  -5.156  33.230  1.00  2.600          O  
ATOM   8241  CB  HIS B 505       0.609  -4.210  35.990  1.00  3.510          C  
ATOM   8242  CG  HIS B 505       1.301  -5.266  36.811  1.00  3.510          C  
ATOM   8243  ND1 HIS B 505       0.621  -6.255  37.476  1.00  3.510          N  
ATOM   8244  CD2 HIS B 505       2.599  -5.439  37.131  1.00  3.510          C  
ATOM   8245  CE1 HIS B 505       1.457  -6.978  38.175  1.00  3.510          C  
ATOM   8246  NE2 HIS B 505       2.663  -6.504  37.994  1.00  3.510          N  
ATOM   8247  H   HIS B 505      -0.245  -2.217  34.596  1.00  3.110          H  
ATOM   8248  HA  HIS B 505       2.408  -3.366  35.170  1.00  2.960          H  
ATOM   8249 1HB  HIS B 505       0.324  -3.419  36.651  1.00  4.210          H  
ATOM   8250 2HB  HIS B 505      -0.312  -4.641  35.604  1.00  4.210          H  
ATOM   8251  HD2 HIS B 505       3.441  -4.839  36.800  1.00  4.210          H  
ATOM   8252  HE1 HIS B 505       1.189  -7.826  38.804  1.00  4.210          H  
ATOM   8253  HE2 HIS B 505       3.502  -6.864  38.428  1.00  4.210          H  
ATOM   8254  N   ARG B 506       2.753  -4.771  33.206  1.00  2.370          N  
ATOM   8255  CA  ARG B 506       3.180  -5.600  32.069  1.00  2.450          C  
ATOM   8256  C   ARG B 506       4.367  -6.491  32.451  1.00  2.190          C  
ATOM   8257  O   ARG B 506       5.297  -6.683  31.675  1.00  2.180          O  
ATOM   8258  CB  ARG B 506       3.537  -4.720  30.864  1.00  3.400          C  
ATOM   8259  CG  ARG B 506       4.724  -3.715  31.065  1.00  3.400          C  
ATOM   8260  CD  ARG B 506       4.947  -2.870  29.840  1.00  3.400          C  
ATOM   8261  NE  ARG B 506       5.932  -1.777  30.062  1.00  3.400          N  
ATOM   8262  CZ  ARG B 506       7.295  -1.816  29.883  1.00  3.400          C  
ATOM   8263  NH1 ARG B 506       7.918  -2.913  29.457  1.00  3.400          N  
ATOM   8264  NH2 ARG B 506       7.989  -0.718  30.151  1.00  3.400          N  
ATOM   8265  H   ARG B 506       3.475  -4.236  33.675  1.00  2.840          H  
ATOM   8266  HA  ARG B 506       2.352  -6.251  31.782  1.00  2.940          H  
ATOM   8267 1HB  ARG B 506       3.792  -5.359  30.021  1.00  4.080          H  
ATOM   8268 2HB  ARG B 506       2.664  -4.139  30.576  1.00  4.080          H  
ATOM   8269 1HG  ARG B 506       4.491  -3.048  31.898  1.00  4.080          H  
ATOM   8270 2HG  ARG B 506       5.643  -4.250  31.273  1.00  4.080          H  
ATOM   8271 1HD  ARG B 506       5.296  -3.496  29.022  1.00  4.080          H  
ATOM   8272 2HD  ARG B 506       4.002  -2.416  29.555  1.00  4.080          H  
ATOM   8273  HE  ARG B 506       5.541  -0.908  30.413  1.00  4.080          H  
ATOM   8274 1HH1 ARG B 506       7.395  -3.749  29.250  1.00  4.080          H  
ATOM   8275 2HH1 ARG B 506       8.955  -2.929  29.352  1.00  4.080          H  
ATOM   8276 1HH2 ARG B 506       7.508   0.109  30.470  1.00  4.080          H  
ATOM   8277 2HH2 ARG B 506       9.013  -0.674  30.021  1.00  4.080          H  
ATOM   8278  N   VAL B 507       4.309  -6.992  33.674  1.00  2.180          N  
ATOM   8279  CA  VAL B 507       5.296  -7.866  34.324  1.00  1.960          C  
ATOM   8280  C   VAL B 507       5.696  -9.151  33.583  1.00  1.950          C  
ATOM   8281  O   VAL B 507       4.858  -9.842  33.020  1.00  2.150          O  
ATOM   8282  CB  VAL B 507       4.745  -8.196  35.736  1.00  2.830          C  
ATOM   8283  CG1 VAL B 507       3.359  -8.885  35.642  1.00  2.830          C  
ATOM   8284  CG2 VAL B 507       5.696  -9.177  36.455  1.00  2.830          C  
ATOM   8285  H   VAL B 507       3.484  -6.735  34.194  1.00  2.620          H  
ATOM   8286  HA  VAL B 507       6.204  -7.277  34.462  1.00  2.350          H  
ATOM   8287  HB  VAL B 507       4.664  -7.283  36.299  1.00  3.400          H  
ATOM   8288 1HG1 VAL B 507       2.994  -9.117  36.638  1.00  3.400          H  
ATOM   8289 2HG1 VAL B 507       2.645  -8.235  35.152  1.00  3.400          H  
ATOM   8290 3HG1 VAL B 507       3.434  -9.758  35.091  1.00  3.400          H  
ATOM   8291 1HG2 VAL B 507       5.310  -9.387  37.447  1.00  3.400          H  
ATOM   8292 2HG2 VAL B 507       5.770 -10.116  35.902  1.00  3.400          H  
ATOM   8293 3HG2 VAL B 507       6.668  -8.747  36.535  1.00  3.400          H  
ATOM   8294  N   GLY B 508       7.007  -9.442  33.556  1.00  1.810          N  
ATOM   8295  CA  GLY B 508       7.516 -10.641  32.885  1.00  1.870          C  
ATOM   8296  C   GLY B 508       8.177 -11.625  33.843  1.00  1.720          C  
ATOM   8297  O   GLY B 508       8.082 -11.467  35.062  1.00  1.630          O  
ATOM   8298  H   GLY B 508       7.647  -8.829  34.067  1.00  2.170          H  
ATOM   8299 1HA  GLY B 508       6.696 -11.145  32.404  1.00  2.240          H  
ATOM   8300 2HA  GLY B 508       8.223 -10.362  32.107  1.00  2.240          H  
ATOM   8301  N   LEU B 509       8.798 -12.677  33.281  1.00  1.760          N  
ATOM   8302  CA  LEU B 509       9.489 -13.723  34.040  1.00  1.720          C  
ATOM   8303  C   LEU B 509      10.812 -14.154  33.378  1.00  1.800          C  
ATOM   8304  O   LEU B 509      10.896 -14.302  32.153  1.00  1.900          O  
ATOM   8305  CB  LEU B 509       8.661 -15.005  34.171  1.00  2.420          C  
ATOM   8306  CG  LEU B 509       7.210 -14.886  34.591  1.00  2.420          C  
ATOM   8307  CD1 LEU B 509       6.335 -15.078  33.331  1.00  2.420          C  
ATOM   8308  CD2 LEU B 509       6.928 -15.889  35.650  1.00  2.420          C  
ATOM   8309  H   LEU B 509       8.783 -12.725  32.269  1.00  2.110          H  
ATOM   8310  HA  LEU B 509       9.708 -13.337  35.023  1.00  2.060          H  
ATOM   8311 1HB  LEU B 509       8.700 -15.531  33.235  1.00  2.910          H  
ATOM   8312 2HB  LEU B 509       9.158 -15.632  34.914  1.00  2.910          H  
ATOM   8313  HG  LEU B 509       7.004 -13.896  34.986  1.00  2.910          H  
ATOM   8314 1HD1 LEU B 509       5.298 -15.012  33.583  1.00  2.910          H  
ATOM   8315 2HD1 LEU B 509       6.573 -14.313  32.590  1.00  2.910          H  
ATOM   8316 3HD1 LEU B 509       6.523 -16.062  32.908  1.00  2.910          H  
ATOM   8317 1HD2 LEU B 509       5.879 -15.828  35.951  1.00  2.910          H  
ATOM   8318 2HD2 LEU B 509       7.138 -16.858  35.262  1.00  2.910          H  
ATOM   8319 3HD2 LEU B 509       7.560 -15.704  36.511  1.00  2.910          H  
ATOM   8320  N   LYS B 510      11.810 -14.476  34.200  1.00  1.770          N  
ATOM   8321  CA  LYS B 510      13.090 -15.001  33.734  1.00  1.840          C  
ATOM   8322  C   LYS B 510      13.313 -16.436  34.204  1.00  1.920          C  
ATOM   8323  O   LYS B 510      13.382 -16.708  35.419  1.00  1.920          O  
ATOM   8324  CB  LYS B 510      14.239 -14.133  34.268  1.00  2.550          C  
ATOM   8325  CG  LYS B 510      15.664 -14.562  33.843  1.00  2.550          C  
ATOM   8326  CD  LYS B 510      15.983 -14.220  32.378  1.00  2.550          C  
ATOM   8327  CE  LYS B 510      16.387 -12.743  32.202  1.00  2.550          C  
ATOM   8328  NZ  LYS B 510      16.760 -12.439  30.796  1.00  2.550          N  
ATOM   8329  H   LYS B 510      11.681 -14.300  35.187  1.00  2.120          H  
ATOM   8330  HA  LYS B 510      13.090 -15.001  32.643  1.00  2.210          H  
ATOM   8331 1HB  LYS B 510      14.082 -13.111  33.957  1.00  3.060          H  
ATOM   8332 2HB  LYS B 510      14.207 -14.146  35.347  1.00  3.060          H  
ATOM   8333 1HG  LYS B 510      16.391 -14.066  34.488  1.00  3.060          H  
ATOM   8334 2HG  LYS B 510      15.782 -15.637  33.974  1.00  3.060          H  
ATOM   8335 1HD  LYS B 510      16.809 -14.847  32.044  1.00  3.060          H  
ATOM   8336 2HD  LYS B 510      15.126 -14.424  31.731  1.00  3.060          H  
ATOM   8337 1HE  LYS B 510      15.563 -12.094  32.488  1.00  3.060          H  
ATOM   8338 2HE  LYS B 510      17.242 -12.537  32.843  1.00  3.060          H  
ATOM   8339 1HZ  LYS B 510      17.026 -11.478  30.705  1.00  3.060          H  
ATOM   8340 2HZ  LYS B 510      17.525 -13.028  30.503  1.00  3.060          H  
ATOM   8341 3HZ  LYS B 510      15.941 -12.616  30.187  1.00  3.060          H  
ATOM   8342  N   LEU B 511      13.443 -17.343  33.231  1.00  2.050          N  
ATOM   8343  CA  LEU B 511      13.683 -18.731  33.580  1.00  2.190          C  
ATOM   8344  C   LEU B 511      14.867 -19.352  32.859  1.00  2.320          C  
ATOM   8345  O   LEU B 511      15.046 -19.129  31.656  1.00  2.330          O  
ATOM   8346  CB  LEU B 511      12.540 -19.622  33.135  1.00  3.010          C  
ATOM   8347  CG  LEU B 511      11.173 -19.302  33.502  1.00  3.010          C  
ATOM   8348  CD1 LEU B 511      10.330 -20.355  32.811  1.00  3.010          C  
ATOM   8349  CD2 LEU B 511      10.980 -19.252  34.972  1.00  3.010          C  
ATOM   8350  H   LEU B 511      13.358 -17.033  32.252  1.00  2.460          H  
ATOM   8351  HA  LEU B 511      13.863 -18.801  34.649  1.00  2.630          H  
ATOM   8352 1HB  LEU B 511      12.565 -19.683  32.093  1.00  3.610          H  
ATOM   8353 2HB  LEU B 511      12.734 -20.614  33.513  1.00  3.610          H  
ATOM   8354  HG  LEU B 511      10.907 -18.337  33.096  1.00  3.610          H  
ATOM   8355 1HD1 LEU B 511       9.320 -20.181  32.987  1.00  3.610          H  
ATOM   8356 2HD1 LEU B 511      10.512 -20.331  31.745  1.00  3.610          H  
ATOM   8357 3HD1 LEU B 511      10.597 -21.337  33.200  1.00  3.610          H  
ATOM   8358 1HD2 LEU B 511       9.944 -19.027  35.183  1.00  3.610          H  
ATOM   8359 2HD2 LEU B 511      11.228 -20.203  35.403  1.00  3.610          H  
ATOM   8360 3HD2 LEU B 511      11.602 -18.491  35.406  1.00  3.610          H  
ATOM   8361  N   LYS B 512      15.590 -20.231  33.547  1.00  2.500          N  
ATOM   8362  CA  LYS B 512      16.555 -21.089  32.883  1.00  2.740          C  
ATOM   8363  C   LYS B 512      17.477 -20.319  31.966  1.00  3.210          C  
ATOM   8364  O   LYS B 512      17.565 -20.645  30.774  1.00  3.830          O  
ATOM   8365  CB  LYS B 512      15.821 -22.160  32.061  1.00  3.740          C  
ATOM   8366  CG  LYS B 512      14.912 -23.076  32.873  1.00  3.740          C  
ATOM   8367  CD  LYS B 512      14.257 -24.133  31.987  1.00  3.740          C  
ATOM   8368  CE  LYS B 512      13.296 -25.011  32.778  1.00  3.740          C  
ATOM   8369  NZ  LYS B 512      12.663 -26.062  31.929  1.00  3.740          N  
ATOM   8370  H   LYS B 512      15.487 -20.288  34.566  1.00  3.000          H  
ATOM   8371  HA  LYS B 512      17.167 -21.574  33.645  1.00  3.290          H  
ATOM   8372 1HB  LYS B 512      15.215 -21.682  31.287  1.00  4.490          H  
ATOM   8373 2HB  LYS B 512      16.554 -22.787  31.554  1.00  4.490          H  
ATOM   8374 1HG  LYS B 512      15.496 -23.566  33.651  1.00  4.490          H  
ATOM   8375 2HG  LYS B 512      14.141 -22.484  33.346  1.00  4.490          H  
ATOM   8376 1HD  LYS B 512      13.709 -23.638  31.187  1.00  4.490          H  
ATOM   8377 2HD  LYS B 512      15.027 -24.760  31.541  1.00  4.490          H  
ATOM   8378 1HE  LYS B 512      13.838 -25.487  33.591  1.00  4.490          H  
ATOM   8379 2HE  LYS B 512      12.506 -24.386  33.195  1.00  4.490          H  
ATOM   8380 1HZ  LYS B 512      12.031 -26.619  32.495  1.00  4.490          H  
ATOM   8381 2HZ  LYS B 512      12.141 -25.628  31.179  1.00  4.490          H  
ATOM   8382 3HZ  LYS B 512      13.378 -26.661  31.539  1.00  4.490          H  
ATOM   8383  N   ASN B 513      18.184 -19.315  32.485  1.00  3.310          N  
ATOM   8384  CA  ASN B 513      19.033 -18.523  31.615  1.00  3.880          C  
ATOM   8385  C   ASN B 513      18.259 -17.801  30.503  1.00  3.660          C  
ATOM   8386  O   ASN B 513      17.968 -16.613  30.618  1.00  4.170          O  
ATOM   8387  CB  ASN B 513      20.180 -19.345  31.031  1.00  5.200          C  
ATOM   8388  CG  ASN B 513      21.151 -19.783  32.076  1.00  5.200          C  
ATOM   8389  OD1 ASN B 513      21.272 -19.172  33.147  1.00  5.200          O  
ATOM   8390  ND2 ASN B 513      21.857 -20.844  31.791  1.00  5.200          N  
ATOM   8391  H   ASN B 513      18.101 -19.091  33.466  1.00  3.970          H  
ATOM   8392  HA  ASN B 513      19.486 -17.739  32.222  1.00  4.660          H  
ATOM   8393 1HB  ASN B 513      19.844 -20.218  30.498  1.00  6.240          H  
ATOM   8394 2HB  ASN B 513      20.715 -18.728  30.307  1.00  6.240          H  
ATOM   8395 1HD2 ASN B 513      22.525 -21.191  32.449  1.00  6.240          H  
ATOM   8396 2HD2 ASN B 513      21.730 -21.310  30.915  1.00  6.240          H  
ATOM   8397  N   ASN B 514      18.061 -18.468  29.381  1.00  3.100          N  
ATOM   8398  CA  ASN B 514      17.574 -17.838  28.160  1.00  2.980          C  
ATOM   8399  C   ASN B 514      16.056 -17.705  27.897  1.00  2.790          C  
ATOM   8400  O   ASN B 514      15.709 -17.316  26.781  1.00  2.910          O  
ATOM   8401  CB  ASN B 514      18.176 -18.593  26.993  1.00  4.220          C  
ATOM   8402  CG  ASN B 514      19.668 -18.487  26.958  1.00  4.220          C  
ATOM   8403  OD1 ASN B 514      20.268 -17.522  27.439  1.00  4.220          O  
ATOM   8404  ND2 ASN B 514      20.296 -19.493  26.408  1.00  4.220          N  
ATOM   8405  H   ASN B 514      18.237 -19.469  29.414  1.00  3.720          H  
ATOM   8406  HA  ASN B 514      17.968 -16.822  28.153  1.00  3.580          H  
ATOM   8407 1HB  ASN B 514      17.894 -19.644  27.054  1.00  5.060          H  
ATOM   8408 2HB  ASN B 514      17.781 -18.202  26.052  1.00  5.060          H  
ATOM   8409 1HD2 ASN B 514      21.293 -19.500  26.360  1.00  5.060          H  
ATOM   8410 2HD2 ASN B 514      19.774 -20.270  26.041  1.00  5.060          H  
ATOM   8411  N   LEU B 515      15.149 -18.031  28.837  1.00  2.570          N  
ATOM   8412  CA  LEU B 515      13.716 -17.872  28.549  1.00  2.460          C  
ATOM   8413  C   LEU B 515      13.111 -16.577  29.108  1.00  2.300          C  
ATOM   8414  O   LEU B 515      13.043 -16.368  30.328  1.00  2.190          O  
ATOM   8415  CB  LEU B 515      12.909 -19.035  29.114  1.00  3.490          C  
ATOM   8416  CG  LEU B 515      13.227 -20.452  28.630  1.00  3.490          C  
ATOM   8417  CD1 LEU B 515      12.406 -21.436  29.459  1.00  3.490          C  
ATOM   8418  CD2 LEU B 515      12.875 -20.584  27.148  1.00  3.490          C  
ATOM   8419  H   LEU B 515      15.409 -18.369  29.770  1.00  3.080          H  
ATOM   8420  HA  LEU B 515      13.581 -17.867  27.484  1.00  2.950          H  
ATOM   8421 1HB  LEU B 515      13.037 -19.016  30.155  1.00  4.190          H  
ATOM   8422 2HB  LEU B 515      11.866 -18.848  28.894  1.00  4.190          H  
ATOM   8423  HG  LEU B 515      14.288 -20.671  28.782  1.00  4.190          H  
ATOM   8424 1HD1 LEU B 515      12.620 -22.450  29.132  1.00  4.190          H  
ATOM   8425 2HD1 LEU B 515      12.672 -21.337  30.506  1.00  4.190          H  
ATOM   8426 3HD1 LEU B 515      11.347 -21.228  29.331  1.00  4.190          H  
ATOM   8427 1HD2 LEU B 515      13.089 -21.600  26.817  1.00  4.190          H  
ATOM   8428 2HD2 LEU B 515      11.815 -20.372  27.003  1.00  4.190          H  
ATOM   8429 3HD2 LEU B 515      13.467 -19.890  26.556  1.00  4.190          H  
ATOM   8430  N   ASP B 516      12.632 -15.718  28.202  1.00  2.330          N  
ATOM   8431  CA  ASP B 516      12.020 -14.432  28.553  1.00  2.240          C  
ATOM   8432  C   ASP B 516      10.510 -14.469  28.279  1.00  2.240          C  
ATOM   8433  O   ASP B 516      10.079 -14.472  27.111  1.00  2.370          O  
ATOM   8434  CB  ASP B 516      12.684 -13.294  27.761  1.00  3.170          C  
ATOM   8435  CG  ASP B 516      14.151 -13.020  28.189  1.00  3.170          C  
ATOM   8436  OD1 ASP B 516      14.378 -12.722  29.347  1.00  3.170          O  
ATOM   8437  OD2 ASP B 516      15.029 -13.085  27.363  1.00  3.170          O  
ATOM   8438  H   ASP B 516      12.728 -15.957  27.217  1.00  2.800          H  
ATOM   8439  HA  ASP B 516      12.165 -14.251  29.621  1.00  2.690          H  
ATOM   8440 1HB  ASP B 516      12.678 -13.544  26.698  1.00  3.810          H  
ATOM   8441 2HB  ASP B 516      12.103 -12.379  27.890  1.00  3.810          H  
ATOM   8442  N   LEU B 517       9.715 -14.539  29.357  1.00  2.150          N  
ATOM   8443  CA  LEU B 517       8.258 -14.706  29.270  1.00  2.200          C  
ATOM   8444  C   LEU B 517       7.496 -13.483  29.799  1.00  2.180          C  
ATOM   8445  O   LEU B 517       7.975 -12.784  30.690  1.00  2.090          O  
ATOM   8446  CB  LEU B 517       7.788 -15.915  30.104  1.00  3.060          C  
ATOM   8447  CG  LEU B 517       8.300 -17.368  29.769  1.00  3.060          C  
ATOM   8448  CD1 LEU B 517       8.315 -17.628  28.247  1.00  3.060          C  
ATOM   8449  CD2 LEU B 517       9.669 -17.586  30.431  1.00  3.060          C  
ATOM   8450  H   LEU B 517      10.158 -14.501  30.284  1.00  2.580          H  
ATOM   8451  HA  LEU B 517       7.983 -14.846  28.228  1.00  2.640          H  
ATOM   8452 1HB  LEU B 517       8.112 -15.726  31.105  1.00  3.670          H  
ATOM   8453 2HB  LEU B 517       6.703 -15.926  30.110  1.00  3.670          H  
ATOM   8454  HG  LEU B 517       7.598 -18.080  30.204  1.00  3.670          H  
ATOM   8455 1HD1 LEU B 517       8.639 -18.648  28.053  1.00  3.670          H  
ATOM   8456 2HD1 LEU B 517       7.323 -17.487  27.832  1.00  3.670          H  
ATOM   8457 3HD1 LEU B 517       9.007 -16.946  27.766  1.00  3.670          H  
ATOM   8458 1HD2 LEU B 517       9.999 -18.594  30.254  1.00  3.670          H  
ATOM   8459 2HD2 LEU B 517      10.405 -16.917  30.043  1.00  3.670          H  
ATOM   8460 3HD2 LEU B 517       9.568 -17.419  31.498  1.00  3.670          H  
ATOM   8461  N   THR B 518       6.277 -13.257  29.304  1.00  2.280          N  
ATOM   8462  CA  THR B 518       5.404 -12.194  29.835  1.00  2.320          C  
ATOM   8463  C   THR B 518       4.281 -12.827  30.685  1.00  2.150          C  
ATOM   8464  O   THR B 518       3.728 -13.855  30.291  1.00  2.130          O  
ATOM   8465  CB  THR B 518       4.799 -11.314  28.703  1.00  3.230          C  
ATOM   8466  OG1 THR B 518       5.865 -10.678  27.952  1.00  3.230          O  
ATOM   8467  CG2 THR B 518       3.903 -10.189  29.315  1.00  3.230          C  
ATOM   8468  H   THR B 518       5.935 -13.820  28.539  1.00  2.740          H  
ATOM   8469  HA  THR B 518       5.988 -11.537  30.462  1.00  2.780          H  
ATOM   8470  HB  THR B 518       4.196 -11.936  28.031  1.00  3.880          H  
ATOM   8471  HG1 THR B 518       5.490 -10.302  27.146  1.00  3.880          H  
ATOM   8472 1HG2 THR B 518       3.497  -9.579  28.515  1.00  3.880          H  
ATOM   8473 2HG2 THR B 518       3.074 -10.621  29.874  1.00  3.880          H  
ATOM   8474 3HG2 THR B 518       4.499  -9.563  29.982  1.00  3.880          H  
ATOM   8475  N   LEU B 519       4.003 -12.256  31.876  1.00  2.070          N  
ATOM   8476  CA  LEU B 519       2.924 -12.675  32.789  1.00  1.930          C  
ATOM   8477  C   LEU B 519       1.777 -11.656  32.545  1.00  2.060          C  
ATOM   8478  O   LEU B 519       2.060 -10.471  32.414  1.00  2.320          O  
ATOM   8479  CB  LEU B 519       3.441 -12.655  34.243  1.00  2.760          C  
ATOM   8480  CG  LEU B 519       2.513 -13.127  35.374  1.00  2.760          C  
ATOM   8481  CD1 LEU B 519       2.269 -14.652  35.259  1.00  2.760          C  
ATOM   8482  CD2 LEU B 519       3.147 -12.785  36.701  1.00  2.760          C  
ATOM   8483  H   LEU B 519       4.523 -11.421  32.157  1.00  2.480          H  
ATOM   8484  HA  LEU B 519       2.614 -13.676  32.522  1.00  2.320          H  
ATOM   8485 1HB  LEU B 519       4.324 -13.239  34.299  1.00  3.310          H  
ATOM   8486 2HB  LEU B 519       3.742 -11.682  34.455  1.00  3.310          H  
ATOM   8487  HG  LEU B 519       1.573 -12.611  35.303  1.00  3.310          H  
ATOM   8488 1HD1 LEU B 519       1.609 -14.972  36.067  1.00  3.310          H  
ATOM   8489 2HD1 LEU B 519       1.812 -14.899  34.315  1.00  3.310          H  
ATOM   8490 3HD1 LEU B 519       3.221 -15.180  35.340  1.00  3.310          H  
ATOM   8491 1HD2 LEU B 519       2.493 -13.100  37.515  1.00  3.310          H  
ATOM   8492 2HD2 LEU B 519       4.104 -13.297  36.781  1.00  3.310          H  
ATOM   8493 3HD2 LEU B 519       3.305 -11.710  36.760  1.00  3.310          H  
ATOM   8494  N   PRO B 520       0.482 -12.020  32.545  1.00  1.950          N  
ATOM   8495  CA  PRO B 520      -0.285 -13.182  32.983  1.00  1.760          C  
ATOM   8496  C   PRO B 520       0.022 -14.265  32.045  1.00  1.730          C  
ATOM   8497  O   PRO B 520       0.649 -13.997  31.023  1.00  1.800          O  
ATOM   8498  CB  PRO B 520      -1.730 -12.720  32.832  1.00  2.640          C  
ATOM   8499  CG  PRO B 520      -1.673 -11.770  31.669  1.00  2.640          C  
ATOM   8500  CD  PRO B 520      -0.312 -11.101  31.758  1.00  2.640          C  
ATOM   8501  HA  PRO B 520      -0.059 -13.455  34.019  1.00  2.110          H  
ATOM   8502 1HB  PRO B 520      -2.383 -13.593  32.641  1.00  3.170          H  
ATOM   8503 2HB  PRO B 520      -2.082 -12.253  33.757  1.00  3.170          H  
ATOM   8504 1HG  PRO B 520      -1.805 -12.320  30.721  1.00  3.170          H  
ATOM   8505 2HG  PRO B 520      -2.493 -11.038  31.717  1.00  3.170          H  
ATOM   8506 1HD  PRO B 520       0.125 -11.026  30.743  1.00  3.170          H  
ATOM   8507 2HD  PRO B 520      -0.331 -10.139  32.224  1.00  3.170          H  
ATOM   8508  N   PHE B 521      -0.395 -15.480  32.303  1.00  1.730          N  
ATOM   8509  CA  PHE B 521      -0.056 -16.425  31.272  1.00  1.810          C  
ATOM   8510  C   PHE B 521      -0.865 -16.077  30.026  1.00  1.960          C  
ATOM   8511  O   PHE B 521      -1.993 -16.540  29.885  1.00  1.990          O  
ATOM   8512  CB  PHE B 521      -0.372 -17.821  31.825  1.00  2.500          C  
ATOM   8513  CG  PHE B 521      -0.137 -18.955  30.950  1.00  2.500          C  
ATOM   8514  CD1 PHE B 521       1.071 -19.184  30.422  1.00  2.500          C  
ATOM   8515  CD2 PHE B 521      -1.149 -19.831  30.704  1.00  2.500          C  
ATOM   8516  CE1 PHE B 521       1.300 -20.251  29.637  1.00  2.500          C  
ATOM   8517  CE2 PHE B 521      -0.962 -20.905  29.929  1.00  2.500          C  
ATOM   8518  CZ  PHE B 521       0.286 -21.123  29.384  1.00  2.500          C  
ATOM   8519  H   PHE B 521      -0.972 -15.731  33.116  1.00  2.080          H  
ATOM   8520  HA  PHE B 521       1.007 -16.344  31.043  1.00  2.170          H  
ATOM   8521 1HB  PHE B 521       0.229 -17.980  32.723  1.00  3.000          H  
ATOM   8522 2HB  PHE B 521      -1.407 -17.851  32.144  1.00  3.000          H  
ATOM   8523  HD1 PHE B 521       1.843 -18.509  30.637  1.00  3.000          H  
ATOM   8524  HD2 PHE B 521      -2.098 -19.653  31.149  1.00  3.000          H  
ATOM   8525  HE1 PHE B 521       2.292 -20.415  29.216  1.00  3.000          H  
ATOM   8526  HE2 PHE B 521      -1.786 -21.589  29.743  1.00  3.000          H  
ATOM   8527  HZ  PHE B 521       0.466 -21.975  28.762  1.00  3.000          H  
ATOM   8528  N   ASP B 522      -0.237 -15.312  29.103  1.00  2.180          N  
ATOM   8529  CA  ASP B 522      -0.866 -14.823  27.877  1.00  2.410          C  
ATOM   8530  C   ASP B 522      -0.634 -15.780  26.722  1.00  2.590          C  
ATOM   8531  O   ASP B 522       0.139 -16.733  26.864  1.00  2.570          O  
ATOM   8532  CB  ASP B 522      -0.373 -13.394  27.508  1.00  3.280          C  
ATOM   8533  CG  ASP B 522       1.128 -13.303  27.100  1.00  3.280          C  
ATOM   8534  OD1 ASP B 522       1.719 -14.337  26.915  1.00  3.280          O  
ATOM   8535  OD2 ASP B 522       1.664 -12.220  26.949  1.00  3.280          O  
ATOM   8536  H   ASP B 522       0.688 -14.960  29.345  1.00  2.620          H  
ATOM   8537  HA  ASP B 522      -1.905 -14.725  28.068  1.00  2.890          H  
ATOM   8538 1HB  ASP B 522      -0.975 -13.001  26.681  1.00  3.940          H  
ATOM   8539 2HB  ASP B 522      -0.532 -12.727  28.359  1.00  3.940          H  
ATOM   8540  N   PHE B 523      -1.184 -15.482  25.540  1.00  2.800          N  
ATOM   8541  CA  PHE B 523      -0.958 -16.308  24.359  1.00  3.000          C  
ATOM   8542  C   PHE B 523       0.517 -16.510  24.061  1.00  3.020          C  
ATOM   8543  O   PHE B 523       0.964 -17.604  23.721  1.00  3.110          O  
ATOM   8544  CB  PHE B 523      -1.613 -15.737  23.125  1.00  4.120          C  
ATOM   8545  CG  PHE B 523      -1.261 -16.491  21.951  1.00  4.120          C  
ATOM   8546  CD1 PHE B 523      -1.915 -17.660  21.657  1.00  4.120          C  
ATOM   8547  CD2 PHE B 523      -0.235 -16.055  21.133  1.00  4.120          C  
ATOM   8548  CE1 PHE B 523      -1.556 -18.392  20.564  1.00  4.120          C  
ATOM   8549  CE2 PHE B 523       0.135 -16.778  20.045  1.00  4.120          C  
ATOM   8550  CZ  PHE B 523      -0.519 -17.946  19.752  1.00  4.120          C  
ATOM   8551  H   PHE B 523      -1.831 -14.693  25.447  1.00  3.360          H  
ATOM   8552  HA  PHE B 523      -1.408 -17.280  24.551  1.00  3.600          H  
ATOM   8553 1HB  PHE B 523      -2.684 -15.778  23.237  1.00  4.940          H  
ATOM   8554 2HB  PHE B 523      -1.319 -14.708  22.987  1.00  4.940          H  
ATOM   8555  HD1 PHE B 523      -2.730 -17.998  22.312  1.00  4.940          H  
ATOM   8556  HD2 PHE B 523       0.282 -15.126  21.376  1.00  4.940          H  
ATOM   8557  HE1 PHE B 523      -2.089 -19.315  20.345  1.00  4.940          H  
ATOM   8558  HE2 PHE B 523       0.950 -16.431  19.407  1.00  4.940          H  
ATOM   8559  HZ  PHE B 523      -0.211 -18.507  18.876  1.00  4.940          H  
ATOM   8560  N   GLN B 524       1.271 -15.428  24.090  1.00  2.980          N  
ATOM   8561  CA  GLN B 524       2.669 -15.479  23.744  1.00  3.070          C  
ATOM   8562  C   GLN B 524       3.427 -16.446  24.660  1.00  2.910          C  
ATOM   8563  O   GLN B 524       4.352 -17.119  24.202  1.00  3.040          O  
ATOM   8564  CB  GLN B 524       3.261 -14.067  23.801  1.00  4.260          C  
ATOM   8565  CG  GLN B 524       2.709 -13.079  22.720  1.00  4.260          C  
ATOM   8566  CD  GLN B 524       1.347 -12.405  23.098  1.00  4.260          C  
ATOM   8567  OE1 GLN B 524       0.494 -13.034  23.726  1.00  4.260          O  
ATOM   8568  NE2 GLN B 524       1.162 -11.150  22.703  1.00  4.260          N  
ATOM   8569  H   GLN B 524       0.853 -14.546  24.391  1.00  3.580          H  
ATOM   8570  HA  GLN B 524       2.752 -15.851  22.723  1.00  3.680          H  
ATOM   8571 1HB  GLN B 524       3.058 -13.632  24.783  1.00  5.110          H  
ATOM   8572 2HB  GLN B 524       4.339 -14.124  23.688  1.00  5.110          H  
ATOM   8573 1HG  GLN B 524       3.443 -12.287  22.572  1.00  5.110          H  
ATOM   8574 2HG  GLN B 524       2.567 -13.630  21.793  1.00  5.110          H  
ATOM   8575 1HE2 GLN B 524       0.276 -10.671  22.927  1.00  5.110          H  
ATOM   8576 2HE2 GLN B 524       1.875 -10.668  22.197  1.00  5.110          H  
ATOM   8577  N   GLN B 525       3.022 -16.545  25.936  1.00  2.670          N  
ATOM   8578  CA  GLN B 525       3.667 -17.452  26.879  1.00  2.550          C  
ATOM   8579  C   GLN B 525       3.160 -18.886  26.671  1.00  2.690          C  
ATOM   8580  O   GLN B 525       3.928 -19.839  26.872  1.00  2.730          O  
ATOM   8581  CB  GLN B 525       3.441 -17.046  28.346  1.00  3.620          C  
ATOM   8582  CG  GLN B 525       4.347 -17.852  29.322  1.00  3.620          C  
ATOM   8583  CD  GLN B 525       4.178 -17.570  30.826  1.00  3.620          C  
ATOM   8584  OE1 GLN B 525       4.346 -18.516  31.582  1.00  3.620          O  
ATOM   8585  NE2 GLN B 525       3.815 -16.385  31.270  1.00  3.620          N  
ATOM   8586  H   GLN B 525       2.272 -15.920  26.262  1.00  3.200          H  
ATOM   8587  HA  GLN B 525       4.732 -17.438  26.694  1.00  3.060          H  
ATOM   8588 1HB  GLN B 525       3.652 -15.979  28.460  1.00  4.340          H  
ATOM   8589 2HB  GLN B 525       2.388 -17.195  28.604  1.00  4.340          H  
ATOM   8590 1HG  GLN B 525       4.145 -18.901  29.174  1.00  4.340          H  
ATOM   8591 2HG  GLN B 525       5.368 -17.657  29.058  1.00  4.340          H  
ATOM   8592 1HE2 GLN B 525       3.656 -16.261  32.252  1.00  4.340          H  
ATOM   8593 2HE2 GLN B 525       3.645 -15.591  30.659  1.00  4.340          H  
ATOM   8594  N   ILE B 526       1.896 -19.083  26.230  1.00  2.760          N  
ATOM   8595  CA  ILE B 526       1.428 -20.470  26.131  1.00  2.870          C  
ATOM   8596  C   ILE B 526       2.226 -21.043  24.978  1.00  3.000          C  
ATOM   8597  O   ILE B 526       2.746 -22.161  25.055  1.00  3.040          O  
ATOM   8598  CB  ILE B 526      -0.136 -20.644  25.811  1.00  3.970          C  
ATOM   8599  CG1 ILE B 526      -0.566 -20.422  24.275  1.00  3.970          C  
ATOM   8600  CG2 ILE B 526      -0.925 -19.623  26.563  1.00  3.970          C  
ATOM   8601  CD1 ILE B 526      -2.065 -20.665  23.940  1.00  3.970          C  
ATOM   8602  H   ILE B 526       1.288 -18.265  26.122  1.00  3.310          H  
ATOM   8603  HA  ILE B 526       1.695 -21.023  27.014  1.00  3.440          H  
ATOM   8604  HB  ILE B 526      -0.437 -21.607  26.126  1.00  4.770          H  
ATOM   8605 1HG1 ILE B 526      -0.334 -19.456  23.956  1.00  4.770          H  
ATOM   8606 2HG1 ILE B 526      -0.025 -21.130  23.667  1.00  4.770          H  
ATOM   8607 1HG2 ILE B 526      -1.955 -19.756  26.410  1.00  4.770          H  
ATOM   8608 2HG2 ILE B 526      -0.751 -19.645  27.581  1.00  4.770          H  
ATOM   8609 3HG2 ILE B 526      -0.648 -18.703  26.199  1.00  4.770          H  
ATOM   8610 1HD1 ILE B 526      -2.207 -20.535  22.866  1.00  4.770          H  
ATOM   8611 2HD1 ILE B 526      -2.354 -21.652  24.217  1.00  4.770          H  
ATOM   8612 3HD1 ILE B 526      -2.709 -19.965  24.450  1.00  4.770          H  
ATOM   8613  N   TYR B 527       2.421 -20.214  23.958  1.00  3.070          N  
ATOM   8614  CA  TYR B 527       3.201 -20.576  22.815  1.00  3.170          C  
ATOM   8615  C   TYR B 527       4.686 -20.794  23.150  1.00  3.200          C  
ATOM   8616  O   TYR B 527       5.235 -21.878  22.919  1.00  3.290          O  
ATOM   8617  CB  TYR B 527       3.009 -19.530  21.731  1.00  4.400          C  
ATOM   8618  CG  TYR B 527       3.848 -19.819  20.619  1.00  4.400          C  
ATOM   8619  CD1 TYR B 527       3.505 -20.853  19.787  1.00  4.400          C  
ATOM   8620  CD2 TYR B 527       5.000 -19.081  20.424  1.00  4.400          C  
ATOM   8621  CE1 TYR B 527       4.325 -21.173  18.769  1.00  4.400          C  
ATOM   8622  CE2 TYR B 527       5.819 -19.402  19.395  1.00  4.400          C  
ATOM   8623  CZ  TYR B 527       5.487 -20.449  18.585  1.00  4.400          C  
ATOM   8624  OH  TYR B 527       6.302 -20.784  17.592  1.00  4.400          O  
ATOM   8625  H   TYR B 527       1.959 -19.297  23.969  1.00  3.680          H  
ATOM   8626  HA  TYR B 527       2.818 -21.520  22.436  1.00  3.800          H  
ATOM   8627 1HB  TYR B 527       1.967 -19.510  21.400  1.00  5.280          H  
ATOM   8628 2HB  TYR B 527       3.258 -18.543  22.119  1.00  5.280          H  
ATOM   8629  HD1 TYR B 527       2.592 -21.430  19.953  1.00  5.280          H  
ATOM   8630  HD2 TYR B 527       5.256 -18.263  21.098  1.00  5.280          H  
ATOM   8631  HE1 TYR B 527       4.072 -22.005  18.109  1.00  5.280          H  
ATOM   8632  HE2 TYR B 527       6.740 -18.846  19.227  1.00  5.280          H  
ATOM   8633  HH  TYR B 527       6.013 -21.661  17.237  1.00  5.280          H  
ATOM   8634  N   LYS B 528       5.345 -19.794  23.760  1.00  3.120          N  
ATOM   8635  CA  LYS B 528       6.765 -19.932  24.080  1.00  3.150          C  
ATOM   8636  C   LYS B 528       7.129 -21.113  24.965  1.00  3.110          C  
ATOM   8637  O   LYS B 528       8.165 -21.739  24.739  1.00  3.220          O  
ATOM   8638  CB  LYS B 528       7.307 -18.671  24.750  1.00  4.400          C  
ATOM   8639  CG  LYS B 528       7.531 -17.466  23.851  1.00  4.400          C  
ATOM   8640  CD  LYS B 528       7.963 -16.274  24.702  1.00  4.400          C  
ATOM   8641  CE  LYS B 528       8.369 -15.073  23.882  1.00  4.400          C  
ATOM   8642  NZ  LYS B 528       8.639 -13.902  24.759  1.00  4.400          N  
ATOM   8643  H   LYS B 528       4.877 -18.906  23.955  1.00  3.740          H  
ATOM   8644  HA  LYS B 528       7.294 -20.063  23.135  1.00  3.780          H  
ATOM   8645 1HB  LYS B 528       6.608 -18.367  25.524  1.00  5.280          H  
ATOM   8646 2HB  LYS B 528       8.250 -18.903  25.245  1.00  5.280          H  
ATOM   8647 1HG  LYS B 528       8.321 -17.697  23.136  1.00  5.280          H  
ATOM   8648 2HG  LYS B 528       6.630 -17.229  23.300  1.00  5.280          H  
ATOM   8649 1HD  LYS B 528       7.138 -15.988  25.359  1.00  5.280          H  
ATOM   8650 2HD  LYS B 528       8.813 -16.557  25.325  1.00  5.280          H  
ATOM   8651 1HE  LYS B 528       9.280 -15.322  23.339  1.00  5.280          H  
ATOM   8652 2HE  LYS B 528       7.589 -14.816  23.163  1.00  5.280          H  
ATOM   8653 1HZ  LYS B 528       8.937 -13.113  24.210  1.00  5.280          H  
ATOM   8654 2HZ  LYS B 528       7.798 -13.663  25.251  1.00  5.280          H  
ATOM   8655 3HZ  LYS B 528       9.369 -14.132  25.467  1.00  5.280          H  
ATOM   8656  N   LEU B 529       6.314 -21.426  25.975  1.00  2.960          N  
ATOM   8657  CA  LEU B 529       6.687 -22.538  26.832  1.00  2.930          C  
ATOM   8658  C   LEU B 529       6.262 -23.909  26.306  1.00  3.030          C  
ATOM   8659  O   LEU B 529       6.976 -24.887  26.548  1.00  3.090          O  
ATOM   8660  CB  LEU B 529       6.149 -22.328  28.254  1.00  4.110          C  
ATOM   8661  CG  LEU B 529       6.749 -21.115  29.064  1.00  4.110          C  
ATOM   8662  CD1 LEU B 529       6.030 -21.006  30.381  1.00  4.110          C  
ATOM   8663  CD2 LEU B 529       8.266 -21.303  29.324  1.00  4.110          C  
ATOM   8664  H   LEU B 529       5.467 -20.883  26.163  1.00  3.550          H  
ATOM   8665  HA  LEU B 529       7.767 -22.558  26.885  1.00  3.520          H  
ATOM   8666 1HB  LEU B 529       5.070 -22.165  28.179  1.00  4.940          H  
ATOM   8667 2HB  LEU B 529       6.318 -23.238  28.824  1.00  4.940          H  
ATOM   8668  HG  LEU B 529       6.578 -20.193  28.506  1.00  4.940          H  
ATOM   8669 1HD1 LEU B 529       6.416 -20.158  30.936  1.00  4.940          H  
ATOM   8670 2HD1 LEU B 529       4.974 -20.860  30.197  1.00  4.940          H  
ATOM   8671 3HD1 LEU B 529       6.179 -21.914  30.958  1.00  4.940          H  
ATOM   8672 1HD2 LEU B 529       8.632 -20.461  29.894  1.00  4.940          H  
ATOM   8673 2HD2 LEU B 529       8.434 -22.213  29.889  1.00  4.940          H  
ATOM   8674 3HD2 LEU B 529       8.814 -21.356  28.387  1.00  4.940          H  
ATOM   8675  N   MET B 530       5.120 -24.032  25.618  1.00  3.070          N  
ATOM   8676  CA  MET B 530       4.743 -25.361  25.153  1.00  3.190          C  
ATOM   8677  C   MET B 530       5.364 -25.744  23.796  1.00  3.290          C  
ATOM   8678  O   MET B 530       5.593 -26.926  23.542  1.00  3.390          O  
ATOM   8679  CB  MET B 530       3.237 -25.503  25.139  1.00  4.420          C  
ATOM   8680  CG  MET B 530       2.568 -25.485  26.540  1.00  4.420          C  
ATOM   8681  SD  MET B 530       3.169 -26.777  27.671  1.00  4.420          S  
ATOM   8682  CE  MET B 530       2.630 -28.290  26.867  1.00  4.420          C  
ATOM   8683  H   MET B 530       4.497 -23.241  25.425  1.00  3.680          H  
ATOM   8684  HA  MET B 530       5.124 -26.082  25.873  1.00  3.830          H  
ATOM   8685 1HB  MET B 530       2.824 -24.676  24.587  1.00  5.300          H  
ATOM   8686 2HB  MET B 530       2.970 -26.411  24.620  1.00  5.300          H  
ATOM   8687 1HG  MET B 530       2.765 -24.512  26.994  1.00  5.300          H  
ATOM   8688 2HG  MET B 530       1.497 -25.598  26.447  1.00  5.300          H  
ATOM   8689 1HE  MET B 530       2.927 -29.146  27.471  1.00  5.300          H  
ATOM   8690 2HE  MET B 530       1.555 -28.283  26.755  1.00  5.300          H  
ATOM   8691 3HE  MET B 530       3.095 -28.370  25.890  1.00  5.300          H  
ATOM   8692  N   GLY B 531       5.600 -24.774  22.892  1.00  3.280          N  
ATOM   8693  CA  GLY B 531       6.230 -25.063  21.595  1.00  3.380          C  
ATOM   8694  C   GLY B 531       5.316 -25.644  20.512  1.00  3.440          C  
ATOM   8695  O   GLY B 531       5.785 -26.033  19.440  1.00  3.570          O  
ATOM   8696  H   GLY B 531       5.385 -23.791  23.088  1.00  3.940          H  
ATOM   8697 1HA  GLY B 531       6.660 -24.133  21.220  1.00  4.060          H  
ATOM   8698 2HA  GLY B 531       7.069 -25.738  21.758  1.00  4.060          H  
ATOM   8699  N   LYS B 532       4.032 -25.732  20.801  1.00  3.380          N  
ATOM   8700  CA  LYS B 532       3.044 -26.302  19.893  1.00  3.450          C  
ATOM   8701  C   LYS B 532       2.330 -25.221  19.100  1.00  3.430          C  
ATOM   8702  O   LYS B 532       2.468 -24.034  19.386  1.00  3.370          O  
ATOM   8703  CB  LYS B 532       2.023 -27.113  20.670  1.00  4.800          C  
ATOM   8704  CG  LYS B 532       2.571 -28.302  21.412  1.00  4.800          C  
ATOM   8705  CD  LYS B 532       1.439 -29.080  22.092  1.00  4.800          C  
ATOM   8706  CE  LYS B 532       1.972 -30.169  23.009  1.00  4.800          C  
ATOM   8707  NZ  LYS B 532       2.678 -31.248  22.262  1.00  4.800          N  
ATOM   8708  H   LYS B 532       3.745 -25.386  21.704  1.00  4.060          H  
ATOM   8709  HA  LYS B 532       3.552 -26.953  19.184  1.00  4.140          H  
ATOM   8710 1HB  LYS B 532       1.596 -26.484  21.392  1.00  5.760          H  
ATOM   8711 2HB  LYS B 532       1.225 -27.440  20.007  1.00  5.760          H  
ATOM   8712 1HG  LYS B 532       3.099 -28.943  20.708  1.00  5.760          H  
ATOM   8713 2HG  LYS B 532       3.280 -27.962  22.171  1.00  5.760          H  
ATOM   8714 1HD  LYS B 532       0.819 -28.411  22.677  1.00  5.760          H  
ATOM   8715 2HD  LYS B 532       0.810 -29.542  21.329  1.00  5.760          H  
ATOM   8716 1HE  LYS B 532       2.664 -29.720  23.720  1.00  5.760          H  
ATOM   8717 2HE  LYS B 532       1.137 -30.605  23.556  1.00  5.760          H  
ATOM   8718 1HZ  LYS B 532       3.009 -31.942  22.916  1.00  5.760          H  
ATOM   8719 2HZ  LYS B 532       2.041 -31.678  21.606  1.00  5.760          H  
ATOM   8720 3HZ  LYS B 532       3.464 -30.856  21.762  1.00  5.760          H  
ATOM   8721  N   ASP B 533       1.560 -25.623  18.089  1.00  3.510          N  
ATOM   8722  CA  ASP B 533       0.802 -24.654  17.308  1.00  3.540          C  
ATOM   8723  C   ASP B 533      -0.053 -23.870  18.286  1.00  3.460          C  
ATOM   8724  O   ASP B 533      -0.812 -24.457  19.071  1.00  3.370          O  
ATOM   8725  CB  ASP B 533      -0.112 -25.339  16.267  1.00  4.940          C  
ATOM   8726  CG  ASP B 533      -0.802 -24.370  15.211  1.00  4.940          C  
ATOM   8727  OD1 ASP B 533      -1.405 -23.364  15.586  1.00  4.940          O  
ATOM   8728  OD2 ASP B 533      -0.702 -24.659  14.027  1.00  4.940          O  
ATOM   8729  H   ASP B 533       1.486 -26.608  17.875  1.00  4.210          H  
ATOM   8730  HA  ASP B 533       1.497 -23.977  16.808  1.00  4.250          H  
ATOM   8731 1HB  ASP B 533       0.464 -26.086  15.715  1.00  5.930          H  
ATOM   8732 2HB  ASP B 533      -0.887 -25.869  16.784  1.00  5.930          H  
ATOM   8733  N   GLY B 534       0.022 -22.549  18.223  1.00  3.480          N  
ATOM   8734  CA  GLY B 534      -0.732 -21.712  19.137  1.00  3.420          C  
ATOM   8735  C   GLY B 534      -2.232 -22.024  19.144  1.00  3.370          C  
ATOM   8736  O   GLY B 534      -2.889 -21.855  20.176  1.00  3.250          O  
ATOM   8737  H   GLY B 534       0.648 -22.115  17.549  1.00  4.180          H  
ATOM   8738 1HA  GLY B 534      -0.322 -21.810  20.141  1.00  4.100          H  
ATOM   8739 2HA  GLY B 534      -0.585 -20.683  18.836  1.00  4.100          H  
ATOM   8740  N   ARG B 535      -2.793 -22.460  18.002  1.00  3.460          N  
ATOM   8741  CA  ARG B 535      -4.226 -22.758  17.945  1.00  3.450          C  
ATOM   8742  C   ARG B 535      -4.587 -23.995  18.756  1.00  3.440          C  
ATOM   8743  O   ARG B 535      -5.683 -24.078  19.329  1.00  3.540          O  
ATOM   8744  CB  ARG B 535      -4.663 -22.993  16.516  1.00  4.830          C  
ATOM   8745  CG  ARG B 535      -4.625 -21.767  15.624  1.00  4.830          C  
ATOM   8746  CD  ARG B 535      -4.958 -22.121  14.239  1.00  4.830          C  
ATOM   8747  NE  ARG B 535      -3.913 -22.973  13.664  1.00  4.830          N  
ATOM   8748  CZ  ARG B 535      -4.024 -23.688  12.519  1.00  4.830          C  
ATOM   8749  NH1 ARG B 535      -5.145 -23.651  11.817  1.00  4.830          N  
ATOM   8750  NH2 ARG B 535      -2.999 -24.425  12.122  1.00  4.830          N  
ATOM   8751  H   ARG B 535      -2.221 -22.605  17.152  1.00  4.150          H  
ATOM   8752  HA  ARG B 535      -4.769 -21.905  18.348  1.00  4.140          H  
ATOM   8753 1HB  ARG B 535      -4.026 -23.757  16.073  1.00  5.800          H  
ATOM   8754 2HB  ARG B 535      -5.684 -23.374  16.507  1.00  5.800          H  
ATOM   8755 1HG  ARG B 535      -5.339 -21.027  15.981  1.00  5.800          H  
ATOM   8756 2HG  ARG B 535      -3.620 -21.342  15.633  1.00  5.800          H  
ATOM   8757 1HD  ARG B 535      -5.899 -22.665  14.225  1.00  5.800          H  
ATOM   8758 2HD  ARG B 535      -5.041 -21.213  13.633  1.00  5.800          H  
ATOM   8759  HE  ARG B 535      -3.013 -23.039  14.188  1.00  5.800          H  
ATOM   8760 1HH1 ARG B 535      -5.916 -23.089  12.145  1.00  5.800          H  
ATOM   8761 2HH1 ARG B 535      -5.235 -24.189  10.967  1.00  5.800          H  
ATOM   8762 1HH2 ARG B 535      -2.131 -24.449  12.700  1.00  5.800          H  
ATOM   8763 2HH2 ARG B 535      -3.055 -24.970  11.278  1.00  5.800          H  
ATOM   8764  N   LYS B 536      -3.677 -24.975  18.768  1.00  3.360          N  
ATOM   8765  CA  LYS B 536      -3.912 -26.215  19.473  1.00  3.350          C  
ATOM   8766  C   LYS B 536      -3.825 -25.932  20.944  1.00  3.330          C  
ATOM   8767  O   LYS B 536      -4.598 -26.484  21.731  1.00  3.450          O  
ATOM   8768  CB  LYS B 536      -2.914 -27.298  19.064  1.00  4.690          C  
ATOM   8769  CG  LYS B 536      -3.121 -27.837  17.647  1.00  4.690          C  
ATOM   8770  CD  LYS B 536      -2.089 -28.918  17.296  1.00  4.690          C  
ATOM   8771  CE  LYS B 536      -2.303 -29.473  15.885  1.00  4.690          C  
ATOM   8772  NZ  LYS B 536      -1.283 -30.510  15.531  1.00  4.690          N  
ATOM   8773  H   LYS B 536      -2.770 -24.834  18.326  1.00  4.030          H  
ATOM   8774  HA  LYS B 536      -4.921 -26.564  19.252  1.00  4.020          H  
ATOM   8775 1HB  LYS B 536      -1.899 -26.894  19.131  1.00  5.630          H  
ATOM   8776 2HB  LYS B 536      -2.980 -28.131  19.761  1.00  5.630          H  
ATOM   8777 1HG  LYS B 536      -4.123 -28.262  17.576  1.00  5.630          H  
ATOM   8778 2HG  LYS B 536      -3.048 -27.015  16.936  1.00  5.630          H  
ATOM   8779 1HD  LYS B 536      -1.086 -28.494  17.360  1.00  5.630          H  
ATOM   8780 2HD  LYS B 536      -2.164 -29.738  18.012  1.00  5.630          H  
ATOM   8781 1HE  LYS B 536      -3.295 -29.919  15.824  1.00  5.630          H  
ATOM   8782 2HE  LYS B 536      -2.238 -28.655  15.166  1.00  5.630          H  
ATOM   8783 1HZ  LYS B 536      -1.457 -30.852  14.596  1.00  5.630          H  
ATOM   8784 2HZ  LYS B 536      -0.358 -30.105  15.571  1.00  5.630          H  
ATOM   8785 3HZ  LYS B 536      -1.341 -31.279  16.184  1.00  5.630          H  
ATOM   8786  N   LEU B 537      -2.876 -25.070  21.309  1.00  3.230          N  
ATOM   8787  CA  LEU B 537      -2.684 -24.720  22.697  1.00  3.220          C  
ATOM   8788  C   LEU B 537      -3.879 -23.975  23.260  1.00  3.310          C  
ATOM   8789  O   LEU B 537      -4.331 -24.271  24.365  1.00  3.340          O  
ATOM   8790  CB  LEU B 537      -1.407 -23.927  22.862  1.00  4.510          C  
ATOM   8791  CG  LEU B 537      -0.149 -24.698  22.626  1.00  4.510          C  
ATOM   8792  CD1 LEU B 537       1.005 -23.732  22.589  1.00  4.510          C  
ATOM   8793  CD2 LEU B 537       0.052 -25.733  23.767  1.00  4.510          C  
ATOM   8794  H   LEU B 537      -2.262 -24.684  20.582  1.00  3.880          H  
ATOM   8795  HA  LEU B 537      -2.588 -25.634  23.245  1.00  3.860          H  
ATOM   8796 1HB  LEU B 537      -1.427 -23.076  22.179  1.00  5.410          H  
ATOM   8797 2HB  LEU B 537      -1.354 -23.570  23.876  1.00  5.410          H  
ATOM   8798  HG  LEU B 537      -0.208 -25.198  21.662  1.00  5.410          H  
ATOM   8799 1HD1 LEU B 537       1.930 -24.264  22.410  1.00  5.410          H  
ATOM   8800 2HD1 LEU B 537       0.857 -23.011  21.789  1.00  5.410          H  
ATOM   8801 3HD1 LEU B 537       1.061 -23.224  23.534  1.00  5.410          H  
ATOM   8802 1HD2 LEU B 537       0.965 -26.265  23.603  1.00  5.410          H  
ATOM   8803 2HD2 LEU B 537       0.104 -25.206  24.706  1.00  5.410          H  
ATOM   8804 3HD2 LEU B 537      -0.745 -26.457  23.820  1.00  5.410          H  
ATOM   8805  N   VAL B 538      -4.499 -23.088  22.491  1.00  3.380          N  
ATOM   8806  CA  VAL B 538      -5.661 -22.431  23.063  1.00  3.480          C  
ATOM   8807  C   VAL B 538      -6.717 -23.490  23.419  1.00  3.560          C  
ATOM   8808  O   VAL B 538      -7.311 -23.422  24.501  1.00  3.580          O  
ATOM   8809  CB  VAL B 538      -6.249 -21.374  22.108  1.00  4.830          C  
ATOM   8810  CG1 VAL B 538      -7.593 -20.856  22.653  1.00  4.830          C  
ATOM   8811  CG2 VAL B 538      -5.256 -20.210  21.967  1.00  4.830          C  
ATOM   8812  H   VAL B 538      -4.115 -22.822  21.578  1.00  4.060          H  
ATOM   8813  HA  VAL B 538      -5.354 -21.924  23.976  1.00  4.180          H  
ATOM   8814  HB  VAL B 538      -6.426 -21.831  21.128  1.00  5.800          H  
ATOM   8815 1HG1 VAL B 538      -7.992 -20.111  21.966  1.00  5.800          H  
ATOM   8816 2HG1 VAL B 538      -8.308 -21.672  22.746  1.00  5.800          H  
ATOM   8817 3HG1 VAL B 538      -7.436 -20.403  23.624  1.00  5.800          H  
ATOM   8818 1HG2 VAL B 538      -5.662 -19.462  21.286  1.00  5.800          H  
ATOM   8819 2HG2 VAL B 538      -5.076 -19.755  22.926  1.00  5.800          H  
ATOM   8820 3HG2 VAL B 538      -4.326 -20.573  21.578  1.00  5.800          H  
ATOM   8821  N   SER B 539      -6.970 -24.462  22.520  1.00  3.610          N  
ATOM   8822  CA  SER B 539      -7.935 -25.522  22.837  1.00  3.720          C  
ATOM   8823  C   SER B 539      -7.462 -26.384  24.021  1.00  3.660          C  
ATOM   8824  O   SER B 539      -8.232 -26.688  24.930  1.00  3.750          O  
ATOM   8825  CB  SER B 539      -8.173 -26.408  21.627  1.00  5.160          C  
ATOM   8826  OG  SER B 539      -8.811 -25.701  20.595  1.00  5.160          O  
ATOM   8827  H   SER B 539      -6.499 -24.455  21.606  1.00  4.330          H  
ATOM   8828  HA  SER B 539      -8.879 -25.053  23.110  1.00  4.460          H  
ATOM   8829 1HB  SER B 539      -7.217 -26.794  21.269  1.00  6.200          H  
ATOM   8830 2HB  SER B 539      -8.785 -27.266  21.920  1.00  6.200          H  
ATOM   8831  HG  SER B 539      -8.951 -26.336  19.888  1.00  6.200          H  
ATOM   8832  N   PHE B 540      -6.169 -26.715  24.060  1.00  3.540          N  
ATOM   8833  CA  PHE B 540      -5.559 -27.533  25.117  1.00  3.480          C  
ATOM   8834  C   PHE B 540      -5.864 -26.949  26.487  1.00  3.400          C  
ATOM   8835  O   PHE B 540      -6.382 -27.640  27.383  1.00  3.450          O  
ATOM   8836  CB  PHE B 540      -4.045 -27.558  24.848  1.00  4.900          C  
ATOM   8837  CG  PHE B 540      -3.054 -28.182  25.801  1.00  4.900          C  
ATOM   8838  CD1 PHE B 540      -2.824 -29.540  25.873  1.00  4.900          C  
ATOM   8839  CD2 PHE B 540      -2.277 -27.344  26.578  1.00  4.900          C  
ATOM   8840  CE1 PHE B 540      -1.836 -30.036  26.720  1.00  4.900          C  
ATOM   8841  CE2 PHE B 540      -1.304 -27.823  27.412  1.00  4.900          C  
ATOM   8842  CZ  PHE B 540      -1.079 -29.168  27.485  1.00  4.900          C  
ATOM   8843  H   PHE B 540      -5.578 -26.436  23.275  1.00  4.250          H  
ATOM   8844  HA  PHE B 540      -5.965 -28.542  25.060  1.00  4.180          H  
ATOM   8845 1HB  PHE B 540      -3.876 -27.986  23.862  1.00  5.880          H  
ATOM   8846 2HB  PHE B 540      -3.758 -26.552  24.784  1.00  5.880          H  
ATOM   8847  HD1 PHE B 540      -3.414 -30.218  25.259  1.00  5.880          H  
ATOM   8848  HD2 PHE B 540      -2.448 -26.286  26.510  1.00  5.880          H  
ATOM   8849  HE1 PHE B 540      -1.656 -31.110  26.778  1.00  5.880          H  
ATOM   8850  HE2 PHE B 540      -0.709 -27.138  28.014  1.00  5.880          H  
ATOM   8851  HZ  PHE B 540      -0.309 -29.551  28.144  1.00  5.880          H  
ATOM   8852  N   PHE B 541      -5.603 -25.654  26.636  1.00  3.320          N  
ATOM   8853  CA  PHE B 541      -5.851 -25.015  27.904  1.00  3.260          C  
ATOM   8854  C   PHE B 541      -7.339 -24.876  28.183  1.00  3.490          C  
ATOM   8855  O   PHE B 541      -7.773 -25.238  29.266  1.00  3.530          O  
ATOM   8856  CB  PHE B 541      -5.129 -23.667  27.976  1.00  4.590          C  
ATOM   8857  CG  PHE B 541      -3.635 -23.830  28.179  1.00  4.590          C  
ATOM   8858  CD1 PHE B 541      -2.744 -23.675  27.124  1.00  4.590          C  
ATOM   8859  CD2 PHE B 541      -3.122 -24.178  29.424  1.00  4.590          C  
ATOM   8860  CE1 PHE B 541      -1.393 -23.882  27.301  1.00  4.590          C  
ATOM   8861  CE2 PHE B 541      -1.764 -24.376  29.592  1.00  4.590          C  
ATOM   8862  CZ  PHE B 541      -0.906 -24.237  28.528  1.00  4.590          C  
ATOM   8863  H   PHE B 541      -5.200 -25.132  25.853  1.00  3.980          H  
ATOM   8864  HA  PHE B 541      -5.443 -25.639  28.684  1.00  3.910          H  
ATOM   8865 1HB  PHE B 541      -5.292 -23.129  27.039  1.00  5.510          H  
ATOM   8866 2HB  PHE B 541      -5.534 -23.067  28.787  1.00  5.510          H  
ATOM   8867  HD1 PHE B 541      -3.120 -23.400  26.147  1.00  5.510          H  
ATOM   8868  HD2 PHE B 541      -3.801 -24.307  30.280  1.00  5.510          H  
ATOM   8869  HE1 PHE B 541      -0.712 -23.773  26.464  1.00  5.510          H  
ATOM   8870  HE2 PHE B 541      -1.366 -24.651  30.575  1.00  5.510          H  
ATOM   8871  HZ  PHE B 541       0.164 -24.403  28.665  1.00  5.510          H  
ATOM   8872  N   LYS B 542      -8.153 -24.441  27.220  1.00  3.690          N  
ATOM   8873  CA  LYS B 542      -9.570 -24.292  27.546  1.00  3.940          C  
ATOM   8874  C   LYS B 542     -10.274 -25.598  27.895  1.00  4.100          C  
ATOM   8875  O   LYS B 542     -10.991 -25.694  28.892  1.00  4.210          O  
ATOM   8876  CB  LYS B 542     -10.352 -23.669  26.390  1.00  5.420          C  
ATOM   8877  CG  LYS B 542     -10.092 -22.224  26.147  1.00  5.420          C  
ATOM   8878  CD  LYS B 542     -10.919 -21.698  24.987  1.00  5.420          C  
ATOM   8879  CE  LYS B 542     -10.703 -20.204  24.775  1.00  5.420          C  
ATOM   8880  NZ  LYS B 542     -11.487 -19.688  23.612  1.00  5.420          N  
ATOM   8881  H   LYS B 542      -7.787 -24.168  26.305  1.00  4.430          H  
ATOM   8882  HA  LYS B 542      -9.644 -23.639  28.403  1.00  4.730          H  
ATOM   8883 1HB  LYS B 542     -10.102 -24.204  25.467  1.00  6.500          H  
ATOM   8884 2HB  LYS B 542     -11.417 -23.802  26.564  1.00  6.500          H  
ATOM   8885 1HG  LYS B 542     -10.283 -21.646  27.053  1.00  6.500          H  
ATOM   8886 2HG  LYS B 542      -9.060 -22.133  25.881  1.00  6.500          H  
ATOM   8887 1HD  LYS B 542     -10.629 -22.227  24.076  1.00  6.500          H  
ATOM   8888 2HD  LYS B 542     -11.975 -21.883  25.175  1.00  6.500          H  
ATOM   8889 1HE  LYS B 542     -11.011 -19.670  25.675  1.00  6.500          H  
ATOM   8890 2HE  LYS B 542      -9.649 -20.017  24.604  1.00  6.500          H  
ATOM   8891 1HZ  LYS B 542     -11.320 -18.697  23.503  1.00  6.500          H  
ATOM   8892 2HZ  LYS B 542     -11.203 -20.171  22.769  1.00  6.500          H  
ATOM   8893 3HZ  LYS B 542     -12.472 -19.846  23.771  1.00  6.500          H  
ATOM   8894  N   GLU B 543     -10.069 -26.635  27.094  1.00  4.140          N  
ATOM   8895  CA  GLU B 543     -10.804 -27.873  27.301  1.00  4.370          C  
ATOM   8896  C   GLU B 543     -10.518 -28.500  28.653  1.00  4.240          C  
ATOM   8897  O   GLU B 543     -11.437 -28.930  29.367  1.00  4.450          O  
ATOM   8898  CB  GLU B 543     -10.470 -28.867  26.185  1.00  6.030          C  
ATOM   8899  CG  GLU B 543     -11.031 -28.476  24.807  1.00  6.030          C  
ATOM   8900  CD  GLU B 543     -10.599 -29.401  23.695  1.00  6.030          C  
ATOM   8901  OE1 GLU B 543      -9.861 -30.320  23.960  1.00  6.030          O  
ATOM   8902  OE2 GLU B 543     -10.995 -29.173  22.576  1.00  6.030          O  
ATOM   8903  H   GLU B 543      -9.435 -26.552  26.298  1.00  4.970          H  
ATOM   8904  HA  GLU B 543     -11.868 -27.646  27.250  1.00  5.240          H  
ATOM   8905 1HB  GLU B 543      -9.383 -28.945  26.091  1.00  7.230          H  
ATOM   8906 2HB  GLU B 543     -10.847 -29.855  26.447  1.00  7.230          H  
ATOM   8907 1HG  GLU B 543     -12.118 -28.477  24.861  1.00  7.230          H  
ATOM   8908 2HG  GLU B 543     -10.710 -27.462  24.573  1.00  7.230          H  
ATOM   8909  N   ASN B 544      -9.272 -28.450  29.091  1.00  3.900          N  
ATOM   8910  CA  ASN B 544      -8.962 -29.130  30.317  1.00  3.830          C  
ATOM   8911  C   ASN B 544      -9.149 -28.293  31.569  1.00  3.760          C  
ATOM   8912  O   ASN B 544      -8.854 -28.750  32.675  1.00  3.900          O  
ATOM   8913  CB  ASN B 544      -7.612 -29.757  30.196  1.00  5.390          C  
ATOM   8914  CG  ASN B 544      -7.693 -30.935  29.200  1.00  5.390          C  
ATOM   8915  OD1 ASN B 544      -8.756 -31.554  29.027  1.00  5.390          O  
ATOM   8916  ND2 ASN B 544      -6.616 -31.248  28.556  1.00  5.390          N  
ATOM   8917  H   ASN B 544      -8.512 -28.056  28.518  1.00  4.680          H  
ATOM   8918  HA  ASN B 544      -9.667 -29.952  30.409  1.00  4.600          H  
ATOM   8919 1HB  ASN B 544      -6.922 -29.011  29.824  1.00  6.470          H  
ATOM   8920 2HB  ASN B 544      -7.253 -30.090  31.162  1.00  6.470          H  
ATOM   8921 1HD2 ASN B 544      -6.625 -32.002  27.899  1.00  6.470          H  
ATOM   8922 2HD2 ASN B 544      -5.782 -30.727  28.703  1.00  6.470          H  
ATOM   8923  N   PHE B 545      -9.773 -27.116  31.431  1.00  3.650          N  
ATOM   8924  CA  PHE B 545     -10.070 -26.279  32.588  1.00  3.630          C  
ATOM   8925  C   PHE B 545     -11.103 -26.990  33.481  1.00  4.160          C  
ATOM   8926  O   PHE B 545     -11.329 -26.585  34.633  1.00  4.300          O  
ATOM   8927  CB  PHE B 545     -10.604 -24.889  32.181  1.00  5.090          C  
ATOM   8928  CG  PHE B 545      -9.592 -23.835  31.640  1.00  5.090          C  
ATOM   8929  CD1 PHE B 545     -10.075 -22.726  30.954  1.00  5.090          C  
ATOM   8930  CD2 PHE B 545      -8.205 -23.928  31.802  1.00  5.090          C  
ATOM   8931  CE1 PHE B 545      -9.218 -21.757  30.452  1.00  5.090          C  
ATOM   8932  CE2 PHE B 545      -7.358 -22.953  31.296  1.00  5.090          C  
ATOM   8933  CZ  PHE B 545      -7.868 -21.876  30.624  1.00  5.090          C  
ATOM   8934  H   PHE B 545     -10.043 -26.774  30.499  1.00  4.380          H  
ATOM   8935  HA  PHE B 545      -9.161 -26.161  33.177  1.00  4.360          H  
ATOM   8936 1HB  PHE B 545     -11.355 -25.040  31.401  1.00  6.110          H  
ATOM   8937 2HB  PHE B 545     -11.116 -24.453  33.017  1.00  6.110          H  
ATOM   8938  HD1 PHE B 545     -11.150 -22.624  30.808  1.00  6.110          H  
ATOM   8939  HD2 PHE B 545      -7.768 -24.772  32.308  1.00  6.110          H  
ATOM   8940  HE1 PHE B 545      -9.623 -20.900  29.917  1.00  6.110          H  
ATOM   8941  HE2 PHE B 545      -6.282 -23.055  31.427  1.00  6.110          H  
ATOM   8942  HZ  PHE B 545      -7.205 -21.118  30.228  1.00  6.110          H  
ATOM   8943  N   SER B 546     -11.785 -28.009  32.919  1.00  4.490          N  
ATOM   8944  CA  SER B 546     -12.785 -28.816  33.616  1.00  4.990          C  
ATOM   8945  C   SER B 546     -12.220 -30.071  34.324  1.00  5.160          C  
ATOM   8946  O   SER B 546     -12.988 -30.845  34.902  1.00  5.450          O  
ATOM   8947  CB  SER B 546     -13.852 -29.269  32.635  1.00  6.790          C  
ATOM   8948  OG  SER B 546     -14.568 -28.183  32.104  1.00  6.790          O  
ATOM   8949  H   SER B 546     -11.606 -28.237  31.931  1.00  5.390          H  
ATOM   8950  HA  SER B 546     -13.253 -28.189  34.374  1.00  5.990          H  
ATOM   8951 1HB  SER B 546     -13.377 -29.825  31.822  1.00  8.140          H  
ATOM   8952 2HB  SER B 546     -14.539 -29.950  33.135  1.00  8.140          H  
ATOM   8953  HG  SER B 546     -15.224 -28.564  31.515  1.00  8.140          H  
ATOM   8954  N   LEU B 547     -10.907 -30.318  34.248  1.00  5.080          N  
ATOM   8955  CA  LEU B 547     -10.316 -31.527  34.843  1.00  5.400          C  
ATOM   8956  C   LEU B 547      -9.744 -31.366  36.249  1.00  5.360          C  
ATOM   8957  O   LEU B 547      -9.567 -30.263  36.759  1.00  5.940          O  
ATOM   8958  CB  LEU B 547      -9.193 -32.088  33.964  1.00  7.430          C  
ATOM   8959  CG  LEU B 547      -9.534 -32.474  32.532  1.00  7.430          C  
ATOM   8960  CD1 LEU B 547      -8.270 -32.986  31.893  1.00  7.430          C  
ATOM   8961  CD2 LEU B 547     -10.641 -33.516  32.485  1.00  7.430          C  
ATOM   8962  H   LEU B 547     -10.290 -29.654  33.768  1.00  6.100          H  
ATOM   8963  HA  LEU B 547     -11.101 -32.273  34.922  1.00  6.480          H  
ATOM   8964 1HB  LEU B 547      -8.413 -31.322  33.909  1.00  8.920          H  
ATOM   8965 2HB  LEU B 547      -8.761 -32.959  34.450  1.00  8.920          H  
ATOM   8966  HG  LEU B 547      -9.858 -31.600  31.987  1.00  8.920          H  
ATOM   8967 1HD1 LEU B 547      -8.467 -33.263  30.863  1.00  8.920          H  
ATOM   8968 2HD1 LEU B 547      -7.504 -32.224  31.930  1.00  8.920          H  
ATOM   8969 3HD1 LEU B 547      -7.929 -33.840  32.426  1.00  8.920          H  
ATOM   8970 1HD2 LEU B 547     -10.845 -33.771  31.445  1.00  8.920          H  
ATOM   8971 2HD2 LEU B 547     -10.334 -34.407  33.022  1.00  8.920          H  
ATOM   8972 3HD2 LEU B 547     -11.551 -33.122  32.932  1.00  8.920          H  
ATOM   8973  N   ASN B 548      -9.428 -32.507  36.860  1.00  4.900          N  
ATOM   8974  CA  ASN B 548      -8.798 -32.555  38.175  1.00  5.090          C  
ATOM   8975  C   ASN B 548      -7.315 -32.205  37.996  1.00  5.060          C  
ATOM   8976  O   ASN B 548      -6.879 -32.069  36.853  1.00  5.570          O  
ATOM   8977  CB  ASN B 548      -9.000 -33.937  38.757  1.00  7.050          C  
ATOM   8978  CG  ASN B 548     -10.436 -34.207  39.088  1.00  7.050          C  
ATOM   8979  OD1 ASN B 548     -11.172 -33.316  39.524  1.00  7.050          O  
ATOM   8980  ND2 ASN B 548     -10.863 -35.424  38.884  1.00  7.050          N  
ATOM   8981  H   ASN B 548      -9.650 -33.369  36.387  1.00  5.880          H  
ATOM   8982  HA  ASN B 548      -9.248 -31.805  38.830  1.00  6.110          H  
ATOM   8983 1HB  ASN B 548      -8.668 -34.681  38.033  1.00  8.460          H  
ATOM   8984 2HB  ASN B 548      -8.409 -34.058  39.621  1.00  8.460          H  
ATOM   8985 1HD2 ASN B 548     -11.816 -35.657  39.085  1.00  8.460          H  
ATOM   8986 2HD2 ASN B 548     -10.248 -36.127  38.529  1.00  8.460          H  
ATOM   8987  N   THR B 549      -6.527 -32.167  39.087  1.00  4.890          N  
ATOM   8988  CA  THR B 549      -5.106 -31.738  39.045  1.00  5.300          C  
ATOM   8989  C   THR B 549      -4.305 -32.253  37.837  1.00  5.380          C  
ATOM   8990  O   THR B 549      -3.909 -31.456  36.981  1.00  5.750          O  
ATOM   8991  CB  THR B 549      -4.421 -32.164  40.362  1.00  7.260          C  
ATOM   8992  OG1 THR B 549      -5.041 -31.473  41.449  1.00  7.260          O  
ATOM   8993  CG2 THR B 549      -2.911 -31.900  40.371  1.00  7.260          C  
ATOM   8994  H   THR B 549      -6.959 -32.340  39.998  1.00  5.870          H  
ATOM   8995  HA  THR B 549      -5.097 -30.647  39.002  1.00  6.360          H  
ATOM   8996  HB  THR B 549      -4.584 -33.223  40.500  1.00  8.710          H  
ATOM   8997  HG1 THR B 549      -5.951 -31.802  41.589  1.00  8.710          H  
ATOM   8998 1HG2 THR B 549      -2.499 -32.238  41.316  1.00  8.710          H  
ATOM   8999 2HG2 THR B 549      -2.416 -32.437  39.568  1.00  8.710          H  
ATOM   9000 3HG2 THR B 549      -2.724 -30.861  40.266  1.00  8.710          H  
ATOM   9001  N   HIS B 550      -4.079 -33.563  37.706  1.00  5.380          N  
ATOM   9002  CA  HIS B 550      -3.441 -33.996  36.461  1.00  6.100          C  
ATOM   9003  C   HIS B 550      -4.495 -33.860  35.339  1.00  5.950          C  
ATOM   9004  O   HIS B 550      -4.017 -33.980  34.211  1.00  6.700          O  
ATOM   9005  CB  HIS B 550      -2.719 -35.351  36.539  1.00  8.250          C  
ATOM   9006  CG  HIS B 550      -1.935 -35.701  35.305  1.00  8.250          C  
ATOM   9007  ND1 HIS B 550      -0.820 -34.977  34.892  1.00  8.250          N  
ATOM   9008  CD2 HIS B 550      -2.075 -36.712  34.417  1.00  8.250          C  
ATOM   9009  CE1 HIS B 550      -0.328 -35.533  33.799  1.00  8.250          C  
ATOM   9010  NE2 HIS B 550      -1.068 -36.586  33.494  1.00  8.250          N  
ATOM   9011  H   HIS B 550      -4.303 -34.220  38.451  1.00  6.460          H  
ATOM   9012  HA  HIS B 550      -2.656 -33.293  36.200  1.00  7.320          H  
ATOM   9013 1HB  HIS B 550      -2.027 -35.337  37.379  1.00  9.900          H  
ATOM   9014 2HB  HIS B 550      -3.385 -36.141  36.692  1.00  9.900          H  
ATOM   9015  HD1 HIS B 550      -0.615 -34.000  35.135  1.00  9.900          H  
ATOM   9016  HD2 HIS B 550      -2.783 -37.532  34.335  1.00  9.900          H  
ATOM   9017  HE1 HIS B 550       0.551 -35.111  33.313  1.00  9.900          H  
ATOM   9018  N   LEU B 551      -5.753 -34.368  35.529  1.00  5.310          N  
ATOM   9019  CA  LEU B 551      -6.278 -35.706  35.967  1.00  5.430          C  
ATOM   9020  C   LEU B 551      -5.876 -36.510  37.235  1.00  4.870          C  
ATOM   9021  O   LEU B 551      -5.838 -37.735  37.151  1.00  5.350          O  
ATOM   9022  CB  LEU B 551      -6.010 -36.670  34.798  1.00  7.550          C  
ATOM   9023  CG  LEU B 551      -6.608 -36.318  33.435  1.00  7.550          C  
ATOM   9024  CD1 LEU B 551      -6.073 -37.286  32.415  1.00  7.550          C  
ATOM   9025  CD2 LEU B 551      -8.137 -36.420  33.480  1.00  7.550          C  
ATOM   9026  H   LEU B 551      -6.304 -33.622  35.959  1.00  6.370          H  
ATOM   9027  HA  LEU B 551      -7.348 -35.564  36.061  1.00  6.520          H  
ATOM   9028 1HB  LEU B 551      -4.949 -36.755  34.667  1.00  9.060          H  
ATOM   9029 2HB  LEU B 551      -6.399 -37.651  35.053  1.00  9.060          H  
ATOM   9030  HG  LEU B 551      -6.301 -35.312  33.153  1.00  9.060          H  
ATOM   9031 1HD1 LEU B 551      -6.480 -37.045  31.435  1.00  9.060          H  
ATOM   9032 2HD1 LEU B 551      -4.982 -37.209  32.384  1.00  9.060          H  
ATOM   9033 3HD1 LEU B 551      -6.358 -38.300  32.689  1.00  9.060          H  
ATOM   9034 1HD2 LEU B 551      -8.542 -36.186  32.495  1.00  9.060          H  
ATOM   9035 2HD2 LEU B 551      -8.428 -37.435  33.753  1.00  9.060          H  
ATOM   9036 3HD2 LEU B 551      -8.545 -35.725  34.203  1.00  9.060          H  
ATOM   9037  N   SER B 552      -5.585 -35.907  38.387  1.00  4.230          N  
ATOM   9038  CA  SER B 552      -5.192 -36.747  39.539  1.00  4.120          C  
ATOM   9039  C   SER B 552      -5.848 -36.511  40.900  1.00  3.940          C  
ATOM   9040  O   SER B 552      -5.707 -37.347  41.793  1.00  4.130          O  
ATOM   9041  CB  SER B 552      -3.708 -36.632  39.730  1.00  5.810          C  
ATOM   9042  OG  SER B 552      -3.367 -35.303  39.980  1.00  5.810          O  
ATOM   9043  H   SER B 552      -5.589 -34.903  38.466  1.00  5.080          H  
ATOM   9044  HA  SER B 552      -5.411 -37.780  39.273  1.00  4.940          H  
ATOM   9045 1HB  SER B 552      -3.410 -37.250  40.576  1.00  6.970          H  
ATOM   9046 2HB  SER B 552      -3.187 -37.005  38.859  1.00  6.970          H  
ATOM   9047  HG  SER B 552      -2.415 -35.306  40.136  1.00  6.970          H  
ATOM   9048  N   LEU B 553      -6.504 -35.381  41.097  1.00  3.790          N  
ATOM   9049  CA  LEU B 553      -7.075 -35.059  42.404  1.00  3.900          C  
ATOM   9050  C   LEU B 553      -8.104 -33.943  42.309  1.00  3.510          C  
ATOM   9051  O   LEU B 553      -7.812 -32.855  41.784  1.00  3.690          O  
ATOM   9052  CB  LEU B 553      -5.966 -34.682  43.418  1.00  5.420          C  
ATOM   9053  CG  LEU B 553      -6.441 -34.276  44.860  1.00  5.420          C  
ATOM   9054  CD1 LEU B 553      -7.115 -35.459  45.573  1.00  5.420          C  
ATOM   9055  CD2 LEU B 553      -5.244 -33.792  45.681  1.00  5.420          C  
ATOM   9056  H   LEU B 553      -6.643 -34.759  40.326  1.00  4.550          H  
ATOM   9057  HA  LEU B 553      -7.580 -35.952  42.768  1.00  4.680          H  
ATOM   9058 1HB  LEU B 553      -5.289 -35.529  43.528  1.00  6.500          H  
ATOM   9059 2HB  LEU B 553      -5.397 -33.847  43.014  1.00  6.500          H  
ATOM   9060  HG  LEU B 553      -7.151 -33.476  44.781  1.00  6.500          H  
ATOM   9061 1HD1 LEU B 553      -7.432 -35.146  46.570  1.00  6.500          H  
ATOM   9062 2HD1 LEU B 553      -7.978 -35.801  45.022  1.00  6.500          H  
ATOM   9063 3HD1 LEU B 553      -6.401 -36.274  45.664  1.00  6.500          H  
ATOM   9064 1HD2 LEU B 553      -5.586 -33.491  46.677  1.00  6.500          H  
ATOM   9065 2HD2 LEU B 553      -4.512 -34.593  45.775  1.00  6.500          H  
ATOM   9066 3HD2 LEU B 553      -4.793 -32.940  45.187  1.00  6.500          H  
ATOM   9067  N   ALA B 554      -9.318 -34.222  42.800  1.00  3.240          N  
ATOM   9068  CA  ALA B 554     -10.414 -33.249  42.787  1.00  3.290          C  
ATOM   9069  C   ALA B 554     -10.319 -32.262  43.950  1.00  3.170          C  
ATOM   9070  O   ALA B 554     -10.752 -31.114  43.846  1.00  3.700          O  
ATOM   9071  CB  ALA B 554     -11.744 -33.971  42.832  1.00  4.590          C  
ATOM   9072  H   ALA B 554      -9.481 -35.140  43.193  1.00  3.890          H  
ATOM   9073  HA  ALA B 554     -10.348 -32.679  41.862  1.00  3.950          H  
ATOM   9074 1HB  ALA B 554     -12.550 -33.240  42.785  1.00  5.500          H  
ATOM   9075 2HB  ALA B 554     -11.818 -34.646  41.980  1.00  5.500          H  
ATOM   9076 3HB  ALA B 554     -11.820 -34.538  43.757  1.00  5.500          H  
ATOM   9077  N   GLU B 555      -9.769 -32.713  45.072  1.00  2.930          N  
ATOM   9078  CA  GLU B 555      -9.648 -31.857  46.241  1.00  3.310          C  
ATOM   9079  C   GLU B 555      -8.395 -31.037  46.070  1.00  3.320          C  
ATOM   9080  O   GLU B 555      -7.282 -31.526  46.255  1.00  3.570          O  
ATOM   9081  CB  GLU B 555      -9.571 -32.674  47.529  1.00  4.480          C  
ATOM   9082  CG  GLU B 555     -10.815 -33.474  47.827  1.00  4.480          C  
ATOM   9083  CD  GLU B 555     -10.760 -34.206  49.145  1.00  4.480          C  
ATOM   9084  OE1 GLU B 555      -9.760 -34.127  49.834  1.00  4.480          O  
ATOM   9085  OE2 GLU B 555     -11.729 -34.853  49.466  1.00  4.480          O  
ATOM   9086  H   GLU B 555      -9.433 -33.661  45.115  1.00  3.520          H  
ATOM   9087  HA  GLU B 555     -10.503 -31.184  46.290  1.00  3.970          H  
ATOM   9088 1HB  GLU B 555      -8.729 -33.358  47.476  1.00  5.380          H  
ATOM   9089 2HB  GLU B 555      -9.396 -32.006  48.370  1.00  5.380          H  
ATOM   9090 1HG  GLU B 555     -11.671 -32.797  47.834  1.00  5.380          H  
ATOM   9091 2HG  GLU B 555     -10.966 -34.193  47.026  1.00  5.380          H  
ATOM   9092  N   LEU B 556      -8.540 -29.780  45.718  1.00  3.210          N  
ATOM   9093  CA  LEU B 556      -7.353 -29.028  45.374  1.00  3.420          C  
ATOM   9094  C   LEU B 556      -6.661 -28.438  46.608  1.00  2.990          C  
ATOM   9095  O   LEU B 556      -6.671 -27.232  46.804  1.00  3.570          O  
ATOM   9096  CB  LEU B 556      -7.747 -27.925  44.373  1.00  4.700          C  
ATOM   9097  CG  LEU B 556      -8.474 -28.408  43.044  1.00  4.700          C  
ATOM   9098  CD1 LEU B 556      -8.810 -27.210  42.222  1.00  4.700          C  
ATOM   9099  CD2 LEU B 556      -7.619 -29.383  42.210  1.00  4.700          C  
ATOM   9100  H   LEU B 556      -9.467 -29.385  45.617  1.00  3.850          H  
ATOM   9101  HA  LEU B 556      -6.672 -29.727  44.915  1.00  4.100          H  
ATOM   9102 1HB  LEU B 556      -8.417 -27.231  44.879  1.00  5.640          H  
ATOM   9103 2HB  LEU B 556      -6.872 -27.382  44.086  1.00  5.640          H  
ATOM   9104  HG  LEU B 556      -9.404 -28.903  43.321  1.00  5.640          H  
ATOM   9105 1HD1 LEU B 556      -9.342 -27.532  41.342  1.00  5.640          H  
ATOM   9106 2HD1 LEU B 556      -9.437 -26.530  42.796  1.00  5.640          H  
ATOM   9107 3HD1 LEU B 556      -7.905 -26.714  41.930  1.00  5.640          H  
ATOM   9108 1HD2 LEU B 556      -8.180 -29.680  41.321  1.00  5.640          H  
ATOM   9109 2HD2 LEU B 556      -6.701 -28.903  41.897  1.00  5.640          H  
ATOM   9110 3HD2 LEU B 556      -7.390 -30.275  42.796  1.00  5.640          H  
ATOM   9111  N   GLN B 557      -6.094 -29.344  47.416  1.00  2.310          N  
ATOM   9112  CA  GLN B 557      -5.501 -29.145  48.754  1.00  2.120          C  
ATOM   9113  C   GLN B 557      -4.224 -28.287  48.904  1.00  2.080          C  
ATOM   9114  O   GLN B 557      -4.083 -27.565  49.905  1.00  2.090          O  
ATOM   9115  CB  GLN B 557      -5.180 -30.534  49.318  1.00  3.040          C  
ATOM   9116  CG  GLN B 557      -6.385 -31.407  49.651  1.00  3.040          C  
ATOM   9117  CD  GLN B 557      -5.951 -32.804  50.048  1.00  3.040          C  
ATOM   9118  OE1 GLN B 557      -4.752 -33.016  50.286  1.00  3.040          O  
ATOM   9119  NE2 GLN B 557      -6.876 -33.760  50.111  1.00  3.040          N  
ATOM   9120  H   GLN B 557      -6.164 -30.295  47.057  1.00  2.770          H  
ATOM   9121  HA  GLN B 557      -6.272 -28.678  49.371  1.00  2.540          H  
ATOM   9122 1HB  GLN B 557      -4.581 -31.079  48.586  1.00  3.650          H  
ATOM   9123 2HB  GLN B 557      -4.580 -30.425  50.219  1.00  3.650          H  
ATOM   9124 1HG  GLN B 557      -6.933 -30.961  50.478  1.00  3.650          H  
ATOM   9125 2HG  GLN B 557      -7.022 -31.481  48.782  1.00  3.650          H  
ATOM   9126 1HE2 GLN B 557      -6.615 -34.689  50.361  1.00  3.650          H  
ATOM   9127 2HE2 GLN B 557      -7.869 -33.585  49.905  1.00  3.650          H  
ATOM   9128  N   LEU B 558      -3.290 -28.388  47.953  1.00  2.110          N  
ATOM   9129  CA  LEU B 558      -1.994 -27.694  48.017  1.00  2.100          C  
ATOM   9130  C   LEU B 558      -1.981 -26.562  47.030  1.00  2.070          C  
ATOM   9131  O   LEU B 558      -2.750 -26.568  46.087  1.00  2.150          O  
ATOM   9132  CB  LEU B 558      -0.804 -28.626  47.671  1.00  2.940          C  
ATOM   9133  CG  LEU B 558      -0.344 -29.731  48.697  1.00  2.940          C  
ATOM   9134  CD1 LEU B 558      -0.034 -29.095  50.062  1.00  2.940          C  
ATOM   9135  CD2 LEU B 558      -1.395 -30.833  48.821  1.00  2.940          C  
ATOM   9136  H   LEU B 558      -3.463 -28.986  47.145  1.00  2.530          H  
ATOM   9137  HA  LEU B 558      -1.859 -27.265  49.005  1.00  2.520          H  
ATOM   9138 1HB  LEU B 558      -1.031 -29.127  46.736  1.00  3.530          H  
ATOM   9139 2HB  LEU B 558       0.070 -27.989  47.504  1.00  3.530          H  
ATOM   9140  HG  LEU B 558       0.580 -30.169  48.328  1.00  3.530          H  
ATOM   9141 1HD1 LEU B 558       0.320 -29.865  50.743  1.00  3.530          H  
ATOM   9142 2HD1 LEU B 558       0.739 -28.334  49.948  1.00  3.530          H  
ATOM   9143 3HD1 LEU B 558      -0.923 -28.640  50.481  1.00  3.530          H  
ATOM   9144 1HD2 LEU B 558      -1.034 -31.596  49.508  1.00  3.530          H  
ATOM   9145 2HD2 LEU B 558      -2.305 -30.435  49.208  1.00  3.530          H  
ATOM   9146 3HD2 LEU B 558      -1.579 -31.280  47.844  1.00  3.530          H  
ATOM   9147  N   ILE B 559      -1.057 -25.613  47.170  1.00  1.970          N  
ATOM   9148  CA  ILE B 559      -0.940 -24.489  46.220  1.00  1.920          C  
ATOM   9149  C   ILE B 559      -0.917 -24.965  44.758  1.00  1.990          C  
ATOM   9150  O   ILE B 559      -1.531 -24.359  43.874  1.00  1.980          O  
ATOM   9151  CB  ILE B 559       0.343 -23.682  46.531  1.00  2.710          C  
ATOM   9152  CG1 ILE B 559       0.302 -22.371  45.768  1.00  2.710          C  
ATOM   9153  CG2 ILE B 559       1.674 -24.493  46.238  1.00  2.710          C  
ATOM   9154  CD1 ILE B 559       1.366 -21.379  46.164  1.00  2.710          C  
ATOM   9155  H   ILE B 559      -0.439 -25.648  47.987  1.00  2.360          H  
ATOM   9156  HA  ILE B 559      -1.800 -23.833  46.351  1.00  2.300          H  
ATOM   9157  HB  ILE B 559       0.312 -23.444  47.580  1.00  3.250          H  
ATOM   9158 1HG1 ILE B 559       0.391 -22.569  44.705  1.00  3.250          H  
ATOM   9159 2HG1 ILE B 559      -0.668 -21.932  45.954  1.00  3.250          H  
ATOM   9160 1HG2 ILE B 559       2.537 -23.907  46.524  1.00  3.250          H  
ATOM   9161 2HG2 ILE B 559       1.671 -25.416  46.829  1.00  3.250          H  
ATOM   9162 3HG2 ILE B 559       1.771 -24.728  45.191  1.00  3.250          H  
ATOM   9163 1HD1 ILE B 559       1.248 -20.462  45.587  1.00  3.250          H  
ATOM   9164 2HD1 ILE B 559       1.276 -21.162  47.211  1.00  3.250          H  
ATOM   9165 3HD1 ILE B 559       2.335 -21.785  45.974  1.00  3.250          H  
ATOM   9166  N   ASP B 560      -0.250 -26.092  44.547  1.00  2.100          N  
ATOM   9167  CA  ASP B 560      -0.062 -26.748  43.269  1.00  2.200          C  
ATOM   9168  C   ASP B 560      -1.368 -27.175  42.638  1.00  2.270          C  
ATOM   9169  O   ASP B 560      -1.456 -27.277  41.418  1.00  2.290          O  
ATOM   9170  CB  ASP B 560       0.837 -27.980  43.461  1.00  3.040          C  
ATOM   9171  CG  ASP B 560       1.307 -28.674  42.170  1.00  3.040          C  
ATOM   9172  OD1 ASP B 560       1.990 -28.054  41.395  1.00  3.040          O  
ATOM   9173  OD2 ASP B 560       0.993 -29.825  41.997  1.00  3.040          O  
ATOM   9174  H   ASP B 560       0.215 -26.494  45.348  1.00  2.520          H  
ATOM   9175  HA  ASP B 560       0.436 -26.054  42.594  1.00  2.640          H  
ATOM   9176 1HB  ASP B 560       1.713 -27.687  44.012  1.00  3.650          H  
ATOM   9177 2HB  ASP B 560       0.306 -28.717  44.070  1.00  3.650          H  
ATOM   9178  N   ASN B 561      -2.387 -27.442  43.443  1.00  2.340          N  
ATOM   9179  CA  ASN B 561      -3.594 -27.989  42.886  1.00  2.450          C  
ATOM   9180  C   ASN B 561      -4.481 -26.895  42.228  1.00  2.350          C  
ATOM   9181  O   ASN B 561      -4.861 -27.090  41.068  1.00  2.400          O  
ATOM   9182  CB  ASN B 561      -4.296 -28.796  43.955  1.00  3.390          C  
ATOM   9183  CG  ASN B 561      -3.596 -30.039  44.403  1.00  3.390          C  
ATOM   9184  OD1 ASN B 561      -3.149 -30.106  45.565  1.00  3.390          O  
ATOM   9185  ND2 ASN B 561      -3.499 -31.025  43.573  1.00  3.390          N  
ATOM   9186  H   ASN B 561      -2.324 -27.268  44.444  1.00  2.810          H  
ATOM   9187  HA  ASN B 561      -3.311 -28.685  42.095  1.00  2.940          H  
ATOM   9188 1HB  ASN B 561      -4.460 -28.235  44.833  1.00  4.060          H  
ATOM   9189 2HB  ASN B 561      -5.204 -29.080  43.548  1.00  4.060          H  
ATOM   9190 1HD2 ASN B 561      -3.032 -31.867  43.842  1.00  4.060          H  
ATOM   9191 2HD2 ASN B 561      -3.906 -30.966  42.658  1.00  4.060          H  
ATOM   9192  N   PRO B 562      -4.871 -25.748  42.874  1.00  2.260          N  
ATOM   9193  CA  PRO B 562      -5.580 -24.667  42.210  1.00  2.240          C  
ATOM   9194  C   PRO B 562      -4.830 -24.235  40.967  1.00  2.050          C  
ATOM   9195  O   PRO B 562      -5.429 -23.904  39.951  1.00  2.030          O  
ATOM   9196  CB  PRO B 562      -5.611 -23.568  43.262  1.00  3.360          C  
ATOM   9197  CG  PRO B 562      -5.580 -24.302  44.554  1.00  3.360          C  
ATOM   9198  CD  PRO B 562      -4.662 -25.474  44.306  1.00  3.360          C  
ATOM   9199  HA  PRO B 562      -6.596 -24.986  41.954  1.00  2.690          H  
ATOM   9200 1HB  PRO B 562      -4.731 -22.902  43.143  1.00  4.030          H  
ATOM   9201 2HB  PRO B 562      -6.497 -22.932  43.141  1.00  4.030          H  
ATOM   9202 1HG  PRO B 562      -5.218 -23.625  45.350  1.00  4.030          H  
ATOM   9203 2HG  PRO B 562      -6.596 -24.618  44.843  1.00  4.030          H  
ATOM   9204 1HD  PRO B 562      -3.677 -25.157  44.487  1.00  4.030          H  
ATOM   9205 2HD  PRO B 562      -4.987 -26.250  44.964  1.00  4.030          H  
ATOM   9206  N   LEU B 563      -3.492 -24.266  41.044  1.00  1.940          N  
ATOM   9207  CA  LEU B 563      -2.713 -23.915  39.887  1.00  1.810          C  
ATOM   9208  C   LEU B 563      -2.909 -24.956  38.779  1.00  1.930          C  
ATOM   9209  O   LEU B 563      -3.373 -24.635  37.678  1.00  1.940          O  
ATOM   9210  CB  LEU B 563      -1.226 -23.819  40.314  1.00  2.590          C  
ATOM   9211  CG  LEU B 563      -0.782 -22.596  41.172  1.00  2.590          C  
ATOM   9212  CD1 LEU B 563       0.639 -22.848  41.713  1.00  2.590          C  
ATOM   9213  CD2 LEU B 563      -0.768 -21.330  40.303  1.00  2.590          C  
ATOM   9214  H   LEU B 563      -2.996 -24.503  41.910  1.00  2.330          H  
ATOM   9215  HA  LEU B 563      -3.057 -22.955  39.515  1.00  2.170          H  
ATOM   9216 1HB  LEU B 563      -1.011 -24.697  40.904  1.00  3.100          H  
ATOM   9217 2HB  LEU B 563      -0.595 -23.855  39.477  1.00  3.100          H  
ATOM   9218  HG  LEU B 563      -1.464 -22.466  42.015  1.00  3.100          H  
ATOM   9219 1HD1 LEU B 563       0.960 -21.994  42.313  1.00  3.100          H  
ATOM   9220 2HD1 LEU B 563       0.638 -23.737  42.331  1.00  3.100          H  
ATOM   9221 3HD1 LEU B 563       1.326 -22.989  40.887  1.00  3.100          H  
ATOM   9222 1HD2 LEU B 563      -0.446 -20.477  40.901  1.00  3.100          H  
ATOM   9223 2HD2 LEU B 563      -0.075 -21.466  39.485  1.00  3.100          H  
ATOM   9224 3HD2 LEU B 563      -1.753 -21.134  39.911  1.00  3.100          H  
ATOM   9225  N   ALA B 564      -2.704 -26.240  39.112  1.00  2.080          N  
ATOM   9226  CA  ALA B 564      -2.736 -27.327  38.133  1.00  2.240          C  
ATOM   9227  C   ALA B 564      -4.021 -27.434  37.395  1.00  2.290          C  
ATOM   9228  O   ALA B 564      -4.022 -27.641  36.176  1.00  2.350          O  
ATOM   9229  CB  ALA B 564      -2.491 -28.625  38.824  1.00  3.070          C  
ATOM   9230  H   ALA B 564      -2.408 -26.479  40.060  1.00  2.500          H  
ATOM   9231  HA  ALA B 564      -1.962 -27.159  37.397  1.00  2.690          H  
ATOM   9232 1HB  ALA B 564      -2.516 -29.404  38.096  1.00  3.690          H  
ATOM   9233 2HB  ALA B 564      -1.523 -28.606  39.330  1.00  3.690          H  
ATOM   9234 3HB  ALA B 564      -3.285 -28.780  39.550  1.00  3.690          H  
ATOM   9235  N   GLN B 565      -5.119 -27.178  38.077  1.00  2.290          N  
ATOM   9236  CA  GLN B 565      -6.397 -27.299  37.428  1.00  2.360          C  
ATOM   9237  C   GLN B 565      -6.500 -26.465  36.155  1.00  2.310          C  
ATOM   9238  O   GLN B 565      -7.210 -26.846  35.231  1.00  2.450          O  
ATOM   9239  CB  GLN B 565      -7.529 -26.941  38.376  1.00  3.280          C  
ATOM   9240  CG  GLN B 565      -8.862 -27.109  37.716  1.00  3.280          C  
ATOM   9241  CD  GLN B 565      -9.987 -27.071  38.642  1.00  3.280          C  
ATOM   9242  OE1 GLN B 565     -10.266 -26.077  39.331  1.00  3.280          O  
ATOM   9243  NE2 GLN B 565     -10.665 -28.204  38.695  1.00  3.280          N  
ATOM   9244  H   GLN B 565      -5.055 -26.988  39.084  1.00  2.750          H  
ATOM   9245  HA  GLN B 565      -6.528 -28.345  37.143  1.00  2.830          H  
ATOM   9246 1HB  GLN B 565      -7.487 -27.585  39.256  1.00  3.930          H  
ATOM   9247 2HB  GLN B 565      -7.418 -25.909  38.711  1.00  3.930          H  
ATOM   9248 1HG  GLN B 565      -9.006 -26.313  36.999  1.00  3.930          H  
ATOM   9249 2HG  GLN B 565      -8.873 -28.051  37.198  1.00  3.930          H  
ATOM   9250 1HE2 GLN B 565     -11.453 -28.303  39.302  1.00  3.930          H  
ATOM   9251 2HE2 GLN B 565     -10.363 -28.991  38.097  1.00  3.930          H  
ATOM   9252  N   LYS B 566      -5.847 -25.306  36.088  1.00  2.150          N  
ATOM   9253  CA  LYS B 566      -5.990 -24.501  34.886  1.00  2.120          C  
ATOM   9254  C   LYS B 566      -4.680 -24.450  34.069  1.00  2.110          C  
ATOM   9255  O   LYS B 566      -4.689 -24.196  32.864  1.00  2.240          O  
ATOM   9256  CB  LYS B 566      -6.437 -23.096  35.280  1.00  2.980          C  
ATOM   9257  CG  LYS B 566      -7.715 -23.038  36.146  1.00  2.980          C  
ATOM   9258  CD  LYS B 566      -8.986 -23.546  35.455  1.00  2.980          C  
ATOM   9259  CE  LYS B 566     -10.170 -23.482  36.435  1.00  2.980          C  
ATOM   9260  NZ  LYS B 566     -11.451 -23.963  35.840  1.00  2.980          N  
ATOM   9261  H   LYS B 566      -5.237 -24.990  36.848  1.00  2.580          H  
ATOM   9262  HA  LYS B 566      -6.744 -24.948  34.252  1.00  2.540          H  
ATOM   9263 1HB  LYS B 566      -5.629 -22.577  35.799  1.00  3.580          H  
ATOM   9264 2HB  LYS B 566      -6.671 -22.558  34.382  1.00  3.580          H  
ATOM   9265 1HG  LYS B 566      -7.554 -23.632  37.048  1.00  3.580          H  
ATOM   9266 2HG  LYS B 566      -7.874 -22.005  36.452  1.00  3.580          H  
ATOM   9267 1HD  LYS B 566      -9.204 -22.933  34.580  1.00  3.580          H  
ATOM   9268 2HD  LYS B 566      -8.865 -24.580  35.137  1.00  3.580          H  
ATOM   9269 1HE  LYS B 566      -9.931 -24.110  37.290  1.00  3.580          H  
ATOM   9270 2HE  LYS B 566     -10.302 -22.460  36.779  1.00  3.580          H  
ATOM   9271 1HZ  LYS B 566     -12.176 -23.918  36.540  1.00  3.580          H  
ATOM   9272 2HZ  LYS B 566     -11.707 -23.375  35.065  1.00  3.580          H  
ATOM   9273 3HZ  LYS B 566     -11.352 -24.958  35.511  1.00  3.580          H  
ATOM   9274  N   LEU B 567      -3.552 -24.653  34.743  1.00  2.010          N  
ATOM   9275  CA  LEU B 567      -2.221 -24.501  34.162  1.00  2.030          C  
ATOM   9276  C   LEU B 567      -1.484 -25.734  33.624  1.00  2.140          C  
ATOM   9277  O   LEU B 567      -0.591 -25.571  32.795  1.00  2.260          O  
ATOM   9278  CB  LEU B 567      -1.343 -23.925  35.249  1.00  2.830          C  
ATOM   9279  CG  LEU B 567      -1.737 -22.575  35.801  1.00  2.830          C  
ATOM   9280  CD1 LEU B 567      -0.884 -22.361  36.898  1.00  2.830          C  
ATOM   9281  CD2 LEU B 567      -1.551 -21.444  34.806  1.00  2.830          C  
ATOM   9282  H   LEU B 567      -3.608 -24.857  35.743  1.00  2.410          H  
ATOM   9283  HA  LEU B 567      -2.310 -23.798  33.338  1.00  2.440          H  
ATOM   9284 1HB  LEU B 567      -1.380 -24.626  36.066  1.00  3.400          H  
ATOM   9285 2HB  LEU B 567      -0.318 -23.890  34.915  1.00  3.400          H  
ATOM   9286  HG  LEU B 567      -2.770 -22.608  36.130  1.00  3.400          H  
ATOM   9287 1HD1 LEU B 567      -1.098 -21.440  37.371  1.00  3.400          H  
ATOM   9288 2HD1 LEU B 567      -1.032 -23.144  37.562  1.00  3.400          H  
ATOM   9289 3HD1 LEU B 567       0.113 -22.376  36.553  1.00  3.400          H  
ATOM   9290 1HD2 LEU B 567      -1.826 -20.502  35.272  1.00  3.400          H  
ATOM   9291 2HD2 LEU B 567      -0.536 -21.397  34.522  1.00  3.400          H  
ATOM   9292 3HD2 LEU B 567      -2.159 -21.600  33.932  1.00  3.400          H  
ATOM   9293  N   TYR B 568      -1.800 -26.944  34.116  1.00  2.140          N  
ATOM   9294  CA  TYR B 568      -1.036 -28.177  33.824  1.00  2.240          C  
ATOM   9295  C   TYR B 568       0.321 -28.128  34.534  1.00  2.200          C  
ATOM   9296  O   TYR B 568       0.807 -27.058  34.923  1.00  2.180          O  
ATOM   9297  CB  TYR B 568      -0.738 -28.410  32.324  1.00  3.100          C  
ATOM   9298  CG  TYR B 568      -1.882 -28.666  31.383  1.00  3.100          C  
ATOM   9299  CD1 TYR B 568      -2.563 -27.616  30.820  1.00  3.100          C  
ATOM   9300  CD2 TYR B 568      -2.196 -29.960  31.023  1.00  3.100          C  
ATOM   9301  CE1 TYR B 568      -3.550 -27.840  29.910  1.00  3.100          C  
ATOM   9302  CE2 TYR B 568      -3.187 -30.183  30.105  1.00  3.100          C  
ATOM   9303  CZ  TYR B 568      -3.857 -29.121  29.548  1.00  3.100          C  
ATOM   9304  OH  TYR B 568      -4.814 -29.360  28.616  1.00  3.100          O  
ATOM   9305  H   TYR B 568      -2.593 -27.025  34.761  1.00  2.570          H  
ATOM   9306  HA  TYR B 568      -1.590 -29.031  34.217  1.00  2.690          H  
ATOM   9307 1HB  TYR B 568      -0.129 -27.629  31.906  1.00  3.720          H  
ATOM   9308 2HB  TYR B 568      -0.119 -29.298  32.278  1.00  3.720          H  
ATOM   9309  HD1 TYR B 568      -2.307 -26.611  31.093  1.00  3.720          H  
ATOM   9310  HD2 TYR B 568      -1.651 -30.800  31.452  1.00  3.720          H  
ATOM   9311  HE1 TYR B 568      -4.066 -27.018  29.469  1.00  3.720          H  
ATOM   9312  HE2 TYR B 568      -3.435 -31.199  29.804  1.00  3.720          H  
ATOM   9313  HH  TYR B 568      -5.244 -28.528  28.321  1.00  3.720          H  
ATOM   9314  N   GLN B 569       0.954 -29.288  34.708  1.00  2.270          N  
ATOM   9315  CA  GLN B 569       2.195 -29.337  35.479  1.00  2.270          C  
ATOM   9316  C   GLN B 569       3.420 -28.898  34.690  1.00  2.300          C  
ATOM   9317  O   GLN B 569       4.490 -28.685  35.273  1.00  2.250          O  
ATOM   9318  CB  GLN B 569       2.433 -30.743  36.028  1.00  3.180          C  
ATOM   9319  CG  GLN B 569       1.439 -31.201  37.102  1.00  3.180          C  
ATOM   9320  CD  GLN B 569       0.105 -31.631  36.535  1.00  3.180          C  
ATOM   9321  OE1 GLN B 569       0.082 -32.333  35.504  1.00  3.180          O  
ATOM   9322  NE2 GLN B 569      -0.962 -31.215  37.190  1.00  3.180          N  
ATOM   9323  H   GLN B 569       0.548 -30.152  34.356  1.00  2.720          H  
ATOM   9324  HA  GLN B 569       2.085 -28.662  36.326  1.00  2.720          H  
ATOM   9325 1HB  GLN B 569       2.404 -31.462  35.209  1.00  3.810          H  
ATOM   9326 2HB  GLN B 569       3.431 -30.793  36.464  1.00  3.810          H  
ATOM   9327 1HG  GLN B 569       1.867 -32.045  37.643  1.00  3.810          H  
ATOM   9328 2HG  GLN B 569       1.261 -30.370  37.791  1.00  3.810          H  
ATOM   9329 1HE2 GLN B 569      -1.924 -31.436  36.883  1.00  3.810          H  
ATOM   9330 2HE2 GLN B 569      -0.835 -30.646  38.007  1.00  3.810          H  
ATOM   9331  N   PHE B 570       3.265 -28.720  33.379  1.00  2.440          N  
ATOM   9332  CA  PHE B 570       4.383 -28.310  32.542  1.00  2.570          C  
ATOM   9333  C   PHE B 570       4.675 -26.862  32.887  1.00  2.400          C  
ATOM   9334  O   PHE B 570       5.802 -26.459  33.193  1.00  2.450          O  
ATOM   9335  CB  PHE B 570       3.968 -28.300  31.062  1.00  3.550          C  
ATOM   9336  CG  PHE B 570       3.502 -29.589  30.505  1.00  3.550          C  
ATOM   9337  CD1 PHE B 570       2.134 -29.787  30.320  1.00  3.550          C  
ATOM   9338  CD2 PHE B 570       4.373 -30.590  30.153  1.00  3.550          C  
ATOM   9339  CE1 PHE B 570       1.655 -30.960  29.802  1.00  3.550          C  
ATOM   9340  CE2 PHE B 570       3.894 -31.772  29.627  1.00  3.550          C  
ATOM   9341  CZ  PHE B 570       2.532 -31.955  29.453  1.00  3.550          C  
ATOM   9342  H   PHE B 570       2.362 -28.912  32.969  1.00  2.930          H  
ATOM   9343  HA  PHE B 570       5.257 -28.933  32.727  1.00  3.080          H  
ATOM   9344 1HB  PHE B 570       3.173 -27.576  30.912  1.00  4.260          H  
ATOM   9345 2HB  PHE B 570       4.811 -27.960  30.460  1.00  4.260          H  
ATOM   9346  HD1 PHE B 570       1.444 -28.994  30.581  1.00  4.260          H  
ATOM   9347  HD2 PHE B 570       5.446 -30.444  30.289  1.00  4.260          H  
ATOM   9348  HE1 PHE B 570       0.584 -31.101  29.664  1.00  4.260          H  
ATOM   9349  HE2 PHE B 570       4.589 -32.566  29.347  1.00  4.260          H  
ATOM   9350  HZ  PHE B 570       2.158 -32.889  29.037  1.00  4.260          H  
ATOM   9351  N   LEU B 571       3.606 -26.087  32.865  1.00  2.240          N  
ATOM   9352  CA  LEU B 571       3.644 -24.676  33.107  1.00  2.130          C  
ATOM   9353  C   LEU B 571       3.984 -24.370  34.537  1.00  1.920          C  
ATOM   9354  O   LEU B 571       4.747 -23.446  34.813  1.00  1.870          O  
ATOM   9355  CB  LEU B 571       2.306 -24.104  32.743  1.00  3.030          C  
ATOM   9356  CG  LEU B 571       2.117 -22.651  32.874  1.00  3.030          C  
ATOM   9357  CD1 LEU B 571       3.102 -21.885  32.035  1.00  3.030          C  
ATOM   9358  CD2 LEU B 571       0.781 -22.390  32.420  1.00  3.030          C  
ATOM   9359  H   LEU B 571       2.717 -26.507  32.633  1.00  2.690          H  
ATOM   9360  HA  LEU B 571       4.413 -24.259  32.466  1.00  2.560          H  
ATOM   9361 1HB  LEU B 571       2.071 -24.391  31.721  1.00  3.630          H  
ATOM   9362 2HB  LEU B 571       1.573 -24.574  33.396  1.00  3.630          H  
ATOM   9363  HG  LEU B 571       2.234 -22.350  33.906  1.00  3.630          H  
ATOM   9364 1HD1 LEU B 571       2.909 -20.816  32.139  1.00  3.630          H  
ATOM   9365 2HD1 LEU B 571       4.108 -22.083  32.354  1.00  3.630          H  
ATOM   9366 3HD1 LEU B 571       2.994 -22.175  30.995  1.00  3.630          H  
ATOM   9367 1HD2 LEU B 571       0.574 -21.333  32.492  1.00  3.630          H  
ATOM   9368 2HD2 LEU B 571       0.700 -22.719  31.405  1.00  3.630          H  
ATOM   9369 3HD2 LEU B 571       0.082 -22.935  32.993  1.00  3.630          H  
ATOM   9370  N   ILE B 572       3.422 -25.129  35.459  1.00  1.860          N  
ATOM   9371  CA  ILE B 572       3.720 -24.884  36.850  1.00  1.730          C  
ATOM   9372  C   ILE B 572       5.194 -25.102  37.127  1.00  1.810          C  
ATOM   9373  O   ILE B 572       5.837 -24.262  37.776  1.00  1.720          O  
ATOM   9374  CB  ILE B 572       2.836 -25.739  37.740  1.00  2.470          C  
ATOM   9375  CG1 ILE B 572       1.462 -25.231  37.590  1.00  2.470          C  
ATOM   9376  CG2 ILE B 572       3.299 -25.707  39.173  1.00  2.470          C  
ATOM   9377  CD1 ILE B 572       0.455 -26.103  38.131  1.00  2.470          C  
ATOM   9378  H   ILE B 572       2.758 -25.867  35.194  1.00  2.230          H  
ATOM   9379  HA  ILE B 572       3.491 -23.849  37.063  1.00  2.080          H  
ATOM   9380  HB  ILE B 572       2.853 -26.762  37.383  1.00  2.970          H  
ATOM   9381 1HG1 ILE B 572       1.387 -24.263  38.078  1.00  2.970          H  
ATOM   9382 2HG1 ILE B 572       1.248 -25.098  36.534  1.00  2.970          H  
ATOM   9383 1HG2 ILE B 572       2.670 -26.323  39.801  1.00  2.970          H  
ATOM   9384 2HG2 ILE B 572       4.299 -26.105  39.206  1.00  2.970          H  
ATOM   9385 3HG2 ILE B 572       3.287 -24.687  39.546  1.00  2.970          H  
ATOM   9386 1HD1 ILE B 572      -0.449 -25.631  37.935  1.00  2.970          H  
ATOM   9387 2HD1 ILE B 572       0.492 -27.067  37.624  1.00  2.970          H  
ATOM   9388 3HD1 ILE B 572       0.566 -26.256  39.204  1.00  2.970          H  
ATOM   9389  N   SER B 573       5.757 -26.197  36.600  1.00  2.010          N  
ATOM   9390  CA  SER B 573       7.166 -26.493  36.802  1.00  2.170          C  
ATOM   9391  C   SER B 573       8.058 -25.360  36.290  1.00  2.180          C  
ATOM   9392  O   SER B 573       9.109 -25.092  36.874  1.00  2.250          O  
ATOM   9393  CB  SER B 573       7.531 -27.781  36.090  1.00  2.970          C  
ATOM   9394  OG  SER B 573       6.862 -28.882  36.657  1.00  2.970          O  
ATOM   9395  H   SER B 573       5.204 -26.880  36.073  1.00  2.410          H  
ATOM   9396  HA  SER B 573       7.342 -26.615  37.869  1.00  2.600          H  
ATOM   9397 1HB  SER B 573       7.274 -27.699  35.033  1.00  3.570          H  
ATOM   9398 2HB  SER B 573       8.605 -27.931  36.155  1.00  3.570          H  
ATOM   9399  HG  SER B 573       5.970 -28.889  36.241  1.00  3.570          H  
ATOM   9400  N   ASN B 574       7.650 -24.706  35.195  1.00  2.140          N  
ATOM   9401  CA  ASN B 574       8.412 -23.594  34.638  1.00  2.170          C  
ATOM   9402  C   ASN B 574       8.212 -22.230  35.322  1.00  2.000          C  
ATOM   9403  O   ASN B 574       9.193 -21.560  35.629  1.00  2.010          O  
ATOM   9404  CB  ASN B 574       8.090 -23.448  33.160  1.00  3.030          C  
ATOM   9405  CG  ASN B 574       8.735 -24.490  32.302  1.00  3.030          C  
ATOM   9406  OD1 ASN B 574       9.814 -25.030  32.615  1.00  3.030          O  
ATOM   9407  ND2 ASN B 574       8.093 -24.802  31.208  1.00  3.030          N  
ATOM   9408  H   ASN B 574       6.810 -25.047  34.716  1.00  2.570          H  
ATOM   9409  HA  ASN B 574       9.468 -23.837  34.736  1.00  2.600          H  
ATOM   9410 1HB  ASN B 574       7.009 -23.518  33.028  1.00  3.630          H  
ATOM   9411 2HB  ASN B 574       8.389 -22.473  32.811  1.00  3.630          H  
ATOM   9412 1HD2 ASN B 574       8.463 -25.497  30.592  1.00  3.630          H  
ATOM   9413 2HD2 ASN B 574       7.221 -24.364  30.993  1.00  3.630          H  
ATOM   9414  N   VAL B 575       6.965 -21.811  35.575  1.00  1.870          N  
ATOM   9415  CA  VAL B 575       6.745 -20.452  36.100  1.00  1.740          C  
ATOM   9416  C   VAL B 575       5.963 -20.237  37.413  1.00  1.600          C  
ATOM   9417  O   VAL B 575       5.784 -19.081  37.800  1.00  1.440          O  
ATOM   9418  CB  VAL B 575       6.084 -19.549  35.024  1.00  2.490          C  
ATOM   9419  CG1 VAL B 575       6.964 -19.344  33.841  1.00  2.490          C  
ATOM   9420  CG2 VAL B 575       4.881 -20.163  34.554  1.00  2.490          C  
ATOM   9421  H   VAL B 575       6.176 -22.425  35.357  1.00  2.240          H  
ATOM   9422  HA  VAL B 575       7.733 -20.033  36.269  1.00  2.090          H  
ATOM   9423  HB  VAL B 575       5.851 -18.602  35.471  1.00  2.990          H  
ATOM   9424 1HG1 VAL B 575       6.464 -18.707  33.115  1.00  2.990          H  
ATOM   9425 2HG1 VAL B 575       7.882 -18.872  34.156  1.00  2.990          H  
ATOM   9426 3HG1 VAL B 575       7.167 -20.304  33.393  1.00  2.990          H  
ATOM   9427 1HG2 VAL B 575       4.396 -19.526  33.829  1.00  2.990          H  
ATOM   9428 2HG2 VAL B 575       5.114 -21.109  34.105  1.00  2.990          H  
ATOM   9429 3HG2 VAL B 575       4.266 -20.302  35.361  1.00  2.990          H  
ATOM   9430  N   TYR B 576       5.418 -21.276  38.062  1.00  1.650          N  
ATOM   9431  CA  TYR B 576       4.634 -21.014  39.281  1.00  1.570          C  
ATOM   9432  C   TYR B 576       5.168 -21.719  40.518  1.00  1.600          C  
ATOM   9433  O   TYR B 576       5.187 -21.137  41.608  1.00  1.610          O  
ATOM   9434  CB  TYR B 576       3.152 -21.366  39.094  1.00  2.230          C  
ATOM   9435  CG  TYR B 576       2.425 -20.501  38.085  1.00  2.230          C  
ATOM   9436  CD1 TYR B 576       2.263 -20.910  36.796  1.00  2.230          C  
ATOM   9437  CD2 TYR B 576       1.918 -19.278  38.479  1.00  2.230          C  
ATOM   9438  CE1 TYR B 576       1.609 -20.092  35.886  1.00  2.230          C  
ATOM   9439  CE2 TYR B 576       1.263 -18.472  37.577  1.00  2.230          C  
ATOM   9440  CZ  TYR B 576       1.113 -18.880  36.281  1.00  2.230          C  
ATOM   9441  OH  TYR B 576       0.468 -18.083  35.369  1.00  2.230          O  
ATOM   9442  H   TYR B 576       5.570 -22.235  37.755  1.00  1.980          H  
ATOM   9443  HA  TYR B 576       4.687 -19.948  39.495  1.00  1.880          H  
ATOM   9444 1HB  TYR B 576       3.054 -22.398  38.797  1.00  2.680          H  
ATOM   9445 2HB  TYR B 576       2.650 -21.255  40.047  1.00  2.680          H  
ATOM   9446  HD1 TYR B 576       2.657 -21.868  36.469  1.00  2.680          H  
ATOM   9447  HD2 TYR B 576       2.040 -18.948  39.511  1.00  2.680          H  
ATOM   9448  HE1 TYR B 576       1.493 -20.408  34.857  1.00  2.680          H  
ATOM   9449  HE2 TYR B 576       0.868 -17.506  37.895  1.00  2.680          H  
ATOM   9450  HH  TYR B 576       0.135 -17.295  35.810  1.00  2.680          H  
ATOM   9451  N   LYS B 577       5.559 -22.978  40.376  1.00  1.670          N  
ATOM   9452  CA  LYS B 577       5.994 -23.729  41.543  1.00  1.740          C  
ATOM   9453  C   LYS B 577       7.309 -23.244  42.117  1.00  1.820          C  
ATOM   9454  O   LYS B 577       7.325 -22.861  43.281  1.00  1.800          O  
ATOM   9455  CB  LYS B 577       6.019 -25.231  41.283  1.00  2.410          C  
ATOM   9456  CG  LYS B 577       6.568 -26.092  42.418  1.00  2.410          C  
ATOM   9457  CD  LYS B 577       6.266 -27.595  42.182  1.00  2.410          C  
ATOM   9458  CE  LYS B 577       7.027 -28.172  40.974  1.00  2.410          C  
ATOM   9459  NZ  LYS B 577       6.852 -29.649  40.863  1.00  2.410          N  
ATOM   9460  H   LYS B 577       5.584 -23.392  39.441  1.00  2.000          H  
ATOM   9461  HA  LYS B 577       5.243 -23.576  42.320  1.00  2.090          H  
ATOM   9462 1HB  LYS B 577       5.004 -25.553  41.223  1.00  2.890          H  
ATOM   9463 2HB  LYS B 577       6.492 -25.459  40.341  1.00  2.890          H  
ATOM   9464 1HG  LYS B 577       7.648 -25.959  42.491  1.00  2.890          H  
ATOM   9465 2HG  LYS B 577       6.120 -25.777  43.362  1.00  2.890          H  
ATOM   9466 1HD  LYS B 577       6.547 -28.156  43.071  1.00  2.890          H  
ATOM   9467 2HD  LYS B 577       5.190 -27.730  42.019  1.00  2.890          H  
ATOM   9468 1HE  LYS B 577       6.648 -27.721  40.059  1.00  2.890          H  
ATOM   9469 2HE  LYS B 577       8.088 -27.945  41.071  1.00  2.890          H  
ATOM   9470 1HZ  LYS B 577       7.358 -29.987  40.053  1.00  2.890          H  
ATOM   9471 2HZ  LYS B 577       7.206 -30.101  41.693  1.00  2.890          H  
ATOM   9472 3HZ  LYS B 577       5.866 -29.863  40.757  1.00  2.890          H  
ATOM   9473  N   PRO B 578       8.431 -23.172  41.366  1.00  1.920          N  
ATOM   9474  CA  PRO B 578       9.706 -22.767  41.916  1.00  2.040          C  
ATOM   9475  C   PRO B 578       9.653 -21.329  42.439  1.00  1.850          C  
ATOM   9476  O   PRO B 578      10.440 -20.949  43.305  1.00  1.970          O  
ATOM   9477  CB  PRO B 578      10.656 -22.962  40.732  1.00  3.060          C  
ATOM   9478  CG  PRO B 578       9.780 -22.891  39.496  1.00  3.060          C  
ATOM   9479  CD  PRO B 578       8.470 -23.476  39.898  1.00  3.060          C  
ATOM   9480  HA  PRO B 578       9.973 -23.460  42.724  1.00  2.450          H  
ATOM   9481 1HB  PRO B 578      11.426 -22.203  40.754  1.00  3.670          H  
ATOM   9482 2HB  PRO B 578      11.171 -23.931  40.821  1.00  3.670          H  
ATOM   9483 1HG  PRO B 578       9.705 -21.869  39.136  1.00  3.670          H  
ATOM   9484 2HG  PRO B 578      10.217 -23.465  38.668  1.00  3.670          H  
ATOM   9485 1HD  PRO B 578       7.743 -22.949  39.302  1.00  3.670          H  
ATOM   9486 2HD  PRO B 578       8.470 -24.553  39.697  1.00  3.670          H  
ATOM   9487  N   TYR B 579       8.704 -20.537  41.927  1.00  1.690          N  
ATOM   9488  CA  TYR B 579       8.514 -19.166  42.366  1.00  1.520          C  
ATOM   9489  C   TYR B 579       7.988 -19.217  43.789  1.00  1.480          C  
ATOM   9490  O   TYR B 579       8.556 -18.601  44.703  1.00  1.470          O  
ATOM   9491  CB  TYR B 579       7.535 -18.437  41.466  1.00  2.200          C  
ATOM   9492  CG  TYR B 579       7.390 -16.980  41.781  1.00  2.200          C  
ATOM   9493  CD1 TYR B 579       8.348 -16.089  41.321  1.00  2.200          C  
ATOM   9494  CD2 TYR B 579       6.315 -16.522  42.520  1.00  2.200          C  
ATOM   9495  CE1 TYR B 579       8.222 -14.758  41.590  1.00  2.200          C  
ATOM   9496  CE2 TYR B 579       6.197 -15.179  42.791  1.00  2.200          C  
ATOM   9497  CZ  TYR B 579       7.144 -14.302  42.326  1.00  2.200          C  
ATOM   9498  OH  TYR B 579       7.022 -12.965  42.585  1.00  2.200          O  
ATOM   9499  H   TYR B 579       8.101 -20.880  41.194  1.00  2.030          H  
ATOM   9500  HA  TYR B 579       9.472 -18.651  42.376  1.00  1.820          H  
ATOM   9501 1HB  TYR B 579       7.822 -18.551  40.456  1.00  2.640          H  
ATOM   9502 2HB  TYR B 579       6.555 -18.894  41.560  1.00  2.640          H  
ATOM   9503  HD1 TYR B 579       9.196 -16.444  40.744  1.00  2.640          H  
ATOM   9504  HD2 TYR B 579       5.562 -17.223  42.886  1.00  2.640          H  
ATOM   9505  HE1 TYR B 579       8.969 -14.053  41.228  1.00  2.640          H  
ATOM   9506  HE2 TYR B 579       5.352 -14.811  43.371  1.00  2.640          H  
ATOM   9507  HH  TYR B 579       7.771 -12.501  42.195  1.00  2.640          H  
ATOM   9508  N   SER B 580       6.883 -19.961  43.969  1.00  1.480          N  
ATOM   9509  CA  SER B 580       6.268 -20.132  45.272  1.00  1.490          C  
ATOM   9510  C   SER B 580       7.231 -20.796  46.241  1.00  1.590          C  
ATOM   9511  O   SER B 580       7.253 -20.446  47.419  1.00  1.590          O  
ATOM   9512  CB  SER B 580       5.001 -20.955  45.158  1.00  2.080          C  
ATOM   9513  OG  SER B 580       4.006 -20.257  44.449  1.00  2.080          O  
ATOM   9514  H   SER B 580       6.426 -20.415  43.169  1.00  1.780          H  
ATOM   9515  HA  SER B 580       6.005 -19.149  45.660  1.00  1.790          H  
ATOM   9516 1HB  SER B 580       5.226 -21.889  44.642  1.00  2.500          H  
ATOM   9517 2HB  SER B 580       4.643 -21.209  46.152  1.00  2.500          H  
ATOM   9518  HG  SER B 580       3.274 -20.870  44.341  1.00  2.500          H  
ATOM   9519  N   VAL B 581       8.044 -21.743  45.765  1.00  1.720          N  
ATOM   9520  CA  VAL B 581       8.982 -22.401  46.659  1.00  1.850          C  
ATOM   9521  C   VAL B 581       9.984 -21.395  47.202  1.00  1.870          C  
ATOM   9522  O   VAL B 581      10.225 -21.364  48.415  1.00  1.920          O  
ATOM   9523  CB  VAL B 581       9.722 -23.568  45.966  1.00  2.540          C  
ATOM   9524  CG1 VAL B 581      10.868 -24.104  46.872  1.00  2.540          C  
ATOM   9525  CG2 VAL B 581       8.714 -24.704  45.673  1.00  2.540          C  
ATOM   9526  H   VAL B 581       7.968 -22.013  44.782  1.00  2.060          H  
ATOM   9527  HA  VAL B 581       8.417 -22.809  47.492  1.00  2.220          H  
ATOM   9528  HB  VAL B 581      10.161 -23.212  45.045  1.00  3.050          H  
ATOM   9529 1HG1 VAL B 581      11.371 -24.921  46.362  1.00  3.050          H  
ATOM   9530 2HG1 VAL B 581      11.591 -23.318  47.078  1.00  3.050          H  
ATOM   9531 3HG1 VAL B 581      10.463 -24.463  47.807  1.00  3.050          H  
ATOM   9532 1HG2 VAL B 581       9.225 -25.526  45.176  1.00  3.050          H  
ATOM   9533 2HG2 VAL B 581       8.285 -25.048  46.602  1.00  3.050          H  
ATOM   9534 3HG2 VAL B 581       7.924 -24.341  45.043  1.00  3.050          H  
ATOM   9535  N   LYS B 582      10.566 -20.549  46.329  1.00  1.840          N  
ATOM   9536  CA  LYS B 582      11.516 -19.539  46.800  1.00  1.880          C  
ATOM   9537  C   LYS B 582      10.866 -18.595  47.801  1.00  1.760          C  
ATOM   9538  O   LYS B 582      11.434 -18.327  48.862  1.00  1.810          O  
ATOM   9539  CB  LYS B 582      12.067 -18.710  45.627  1.00  2.620          C  
ATOM   9540  CG  LYS B 582      13.090 -19.417  44.736  1.00  2.620          C  
ATOM   9541  CD  LYS B 582      13.561 -18.494  43.570  1.00  2.620          C  
ATOM   9542  CE  LYS B 582      14.737 -19.097  42.797  1.00  2.620          C  
ATOM   9543  NZ  LYS B 582      14.383 -20.375  42.107  1.00  2.620          N  
ATOM   9544  H   LYS B 582      10.363 -20.629  45.326  1.00  2.210          H  
ATOM   9545  HA  LYS B 582      12.340 -20.044  47.299  1.00  2.260          H  
ATOM   9546 1HB  LYS B 582      11.231 -18.420  44.984  1.00  3.140          H  
ATOM   9547 2HB  LYS B 582      12.514 -17.790  46.010  1.00  3.140          H  
ATOM   9548 1HG  LYS B 582      13.954 -19.697  45.340  1.00  3.140          H  
ATOM   9549 2HG  LYS B 582      12.646 -20.320  44.333  1.00  3.140          H  
ATOM   9550 1HD  LYS B 582      12.733 -18.335  42.871  1.00  3.140          H  
ATOM   9551 2HD  LYS B 582      13.871 -17.520  43.962  1.00  3.140          H  
ATOM   9552 1HE  LYS B 582      15.082 -18.373  42.048  1.00  3.140          H  
ATOM   9553 2HE  LYS B 582      15.549 -19.290  43.494  1.00  3.140          H  
ATOM   9554 1HZ  LYS B 582      15.205 -20.711  41.629  1.00  3.140          H  
ATOM   9555 2HZ  LYS B 582      14.077 -21.052  42.784  1.00  3.140          H  
ATOM   9556 3HZ  LYS B 582      13.624 -20.232  41.406  1.00  3.140          H  
ATOM   9557  N   MET B 583       9.654 -18.131  47.487  1.00  1.610          N  
ATOM   9558  CA  MET B 583       8.928 -17.247  48.383  1.00  1.500          C  
ATOM   9559  C   MET B 583       8.466 -17.852  49.696  1.00  1.580          C  
ATOM   9560  O   MET B 583       8.288 -17.120  50.665  1.00  1.600          O  
ATOM   9561  CB  MET B 583       7.773 -16.581  47.653  1.00  2.140          C  
ATOM   9562  CG  MET B 583       8.166 -15.458  46.765  1.00  2.140          C  
ATOM   9563  SD  MET B 583       9.018 -14.124  47.746  1.00  2.140          S  
ATOM   9564  CE  MET B 583       7.747 -13.528  48.905  1.00  2.140          C  
ATOM   9565  H   MET B 583       9.242 -18.385  46.583  1.00  1.930          H  
ATOM   9566  HA  MET B 583       9.620 -16.458  48.658  1.00  1.800          H  
ATOM   9567 1HB  MET B 583       7.276 -17.330  47.030  1.00  2.570          H  
ATOM   9568 2HB  MET B 583       7.069 -16.226  48.335  1.00  2.570          H  
ATOM   9569 1HG  MET B 583       8.853 -15.831  46.001  1.00  2.570          H  
ATOM   9570 2HG  MET B 583       7.292 -15.036  46.267  1.00  2.570          H  
ATOM   9571 1HE  MET B 583       8.162 -12.728  49.513  1.00  2.570          H  
ATOM   9572 2HE  MET B 583       6.885 -13.149  48.349  1.00  2.570          H  
ATOM   9573 3HE  MET B 583       7.433 -14.331  49.564  1.00  2.570          H  
ATOM   9574  N   TRP B 584       8.213 -19.149  49.744  1.00  1.640          N  
ATOM   9575  CA  TRP B 584       7.800 -19.776  50.986  1.00  1.720          C  
ATOM   9576  C   TRP B 584       8.916 -20.468  51.764  1.00  1.870          C  
ATOM   9577  O   TRP B 584       8.795 -20.642  52.978  1.00  1.940          O  
ATOM   9578  CB  TRP B 584       6.671 -20.744  50.702  1.00  2.380          C  
ATOM   9579  CG  TRP B 584       5.387 -20.054  50.520  1.00  2.380          C  
ATOM   9580  CD1 TRP B 584       4.750 -19.707  49.366  1.00  2.380          C  
ATOM   9581  CD2 TRP B 584       4.547 -19.623  51.587  1.00  2.380          C  
ATOM   9582  NE1 TRP B 584       3.581 -19.075  49.654  1.00  2.380          N  
ATOM   9583  CE2 TRP B 584       3.440 -19.016  51.015  1.00  2.380          C  
ATOM   9584  CE3 TRP B 584       4.648 -19.700  52.973  1.00  2.380          C  
ATOM   9585  CZ2 TRP B 584       2.435 -18.476  51.784  1.00  2.380          C  
ATOM   9586  CZ3 TRP B 584       3.643 -19.169  53.734  1.00  2.380          C  
ATOM   9587  CH2 TRP B 584       2.564 -18.568  53.163  1.00  2.380          C  
ATOM   9588  H   TRP B 584       8.278 -19.714  48.894  1.00  1.970          H  
ATOM   9589  HA  TRP B 584       7.399 -19.000  51.626  1.00  2.060          H  
ATOM   9590 1HB  TRP B 584       6.902 -21.297  49.802  1.00  2.850          H  
ATOM   9591 2HB  TRP B 584       6.586 -21.438  51.505  1.00  2.850          H  
ATOM   9592  HD1 TRP B 584       5.122 -19.895  48.367  1.00  2.850          H  
ATOM   9593  HE1 TRP B 584       2.936 -18.714  48.972  1.00  2.850          H  
ATOM   9594  HE3 TRP B 584       5.512 -20.175  53.443  1.00  2.850          H  
ATOM   9595  HZ2 TRP B 584       1.573 -17.989  51.352  1.00  2.850          H  
ATOM   9596  HZ3 TRP B 584       3.727 -19.238  54.802  1.00  2.850          H  
ATOM   9597  HH2 TRP B 584       1.781 -18.152  53.811  1.00  2.850          H  
ATOM   9598  N   GLY B 585       9.987 -20.887  51.074  1.00  1.930          N  
ATOM   9599  CA  GLY B 585      11.065 -21.652  51.694  1.00  2.080          C  
ATOM   9600  C   GLY B 585      10.536 -23.049  51.971  1.00  2.130          C  
ATOM   9601  O   GLY B 585      10.915 -23.701  52.947  1.00  2.210          O  
ATOM   9602  H   GLY B 585      10.041 -20.716  50.074  1.00  2.320          H  
ATOM   9603 1HA  GLY B 585      11.917 -21.697  51.016  1.00  2.500          H  
ATOM   9604 2HA  GLY B 585      11.386 -21.172  52.617  1.00  2.500          H  
ATOM   9605  N   LEU B 586       9.581 -23.452  51.142  1.00  2.110          N  
ATOM   9606  CA  LEU B 586       8.869 -24.707  51.296  1.00  2.130          C  
ATOM   9607  C   LEU B 586       8.589 -25.363  49.967  1.00  2.120          C  
ATOM   9608  O   LEU B 586       8.339 -24.640  49.015  1.00  1.980          O  
ATOM   9609  CB  LEU B 586       7.500 -24.455  51.944  1.00  2.970          C  
ATOM   9610  CG  LEU B 586       7.442 -23.919  53.371  1.00  2.970          C  
ATOM   9611  CD1 LEU B 586       5.992 -23.556  53.683  1.00  2.970          C  
ATOM   9612  CD2 LEU B 586       7.957 -24.958  54.337  1.00  2.970          C  
ATOM   9613  H   LEU B 586       9.439 -22.870  50.309  1.00  2.530          H  
ATOM   9614  HA  LEU B 586       9.485 -25.351  51.909  1.00  2.560          H  
ATOM   9615 1HB  LEU B 586       6.996 -23.730  51.330  1.00  3.570          H  
ATOM   9616 2HB  LEU B 586       6.921 -25.363  51.899  1.00  3.570          H  
ATOM   9617  HG  LEU B 586       8.045 -23.019  53.454  1.00  3.570          H  
ATOM   9618 1HD1 LEU B 586       5.930 -23.162  54.696  1.00  3.570          H  
ATOM   9619 2HD1 LEU B 586       5.631 -22.813  52.992  1.00  3.570          H  
ATOM   9620 3HD1 LEU B 586       5.371 -24.446  53.601  1.00  3.570          H  
ATOM   9621 1HD2 LEU B 586       7.899 -24.567  55.349  1.00  3.570          H  
ATOM   9622 2HD2 LEU B 586       7.355 -25.846  54.256  1.00  3.570          H  
ATOM   9623 3HD2 LEU B 586       8.992 -25.201  54.112  1.00  3.570          H  
ATOM   9624  N   PRO B 587       8.606 -26.698  49.863  1.00  2.290          N  
ATOM   9625  CA  PRO B 587       8.226 -27.440  48.684  1.00  2.280          C  
ATOM   9626  C   PRO B 587       6.735 -27.237  48.555  1.00  2.170          C  
ATOM   9627  O   PRO B 587       6.076 -27.049  49.577  1.00  2.160          O  
ATOM   9628  CB  PRO B 587       8.599 -28.883  49.041  1.00  3.420          C  
ATOM   9629  CG  PRO B 587       8.519 -28.926  50.565  1.00  3.420          C  
ATOM   9630  CD  PRO B 587       8.967 -27.546  51.023  1.00  3.420          C  
ATOM   9631  HA  PRO B 587       8.770 -27.067  47.803  1.00  2.740          H  
ATOM   9632 1HB  PRO B 587       7.906 -29.582  48.556  1.00  4.100          H  
ATOM   9633 2HB  PRO B 587       9.605 -29.117  48.661  1.00  4.100          H  
ATOM   9634 1HG  PRO B 587       7.488 -29.150  50.884  1.00  4.100          H  
ATOM   9635 2HG  PRO B 587       9.150 -29.737  50.964  1.00  4.100          H  
ATOM   9636 1HD  PRO B 587       8.385 -27.281  51.914  1.00  4.100          H  
ATOM   9637 2HD  PRO B 587      10.055 -27.523  51.207  1.00  4.100          H  
ATOM   9638  N   PHE B 588       6.169 -27.357  47.358  1.00  2.140          N  
ATOM   9639  CA  PHE B 588       4.712 -27.194  47.199  1.00  2.090          C  
ATOM   9640  C   PHE B 588       3.911 -28.048  48.187  1.00  2.180          C  
ATOM   9641  O   PHE B 588       2.817 -27.690  48.612  1.00  2.100          O  
ATOM   9642  CB  PHE B 588       4.272 -27.613  45.801  1.00  2.950          C  
ATOM   9643  CG  PHE B 588       4.155 -29.111  45.665  1.00  2.950          C  
ATOM   9644  CD1 PHE B 588       2.925 -29.745  45.889  1.00  2.950          C  
ATOM   9645  CD2 PHE B 588       5.256 -29.898  45.369  1.00  2.950          C  
ATOM   9646  CE1 PHE B 588       2.809 -31.106  45.819  1.00  2.950          C  
ATOM   9647  CE2 PHE B 588       5.135 -31.266  45.300  1.00  2.950          C  
ATOM   9648  CZ  PHE B 588       3.914 -31.868  45.526  1.00  2.950          C  
ATOM   9649  H   PHE B 588       6.742 -27.542  46.545  1.00  2.570          H  
ATOM   9650  HA  PHE B 588       4.458 -26.150  47.362  1.00  2.510          H  
ATOM   9651 1HB  PHE B 588       3.312 -27.169  45.580  1.00  3.540          H  
ATOM   9652 2HB  PHE B 588       4.982 -27.251  45.067  1.00  3.540          H  
ATOM   9653  HD1 PHE B 588       2.050 -29.145  46.133  1.00  3.540          H  
ATOM   9654  HD2 PHE B 588       6.221 -29.432  45.201  1.00  3.540          H  
ATOM   9655  HE1 PHE B 588       1.844 -31.582  46.000  1.00  3.540          H  
ATOM   9656  HE2 PHE B 588       6.007 -31.878  45.073  1.00  3.540          H  
ATOM   9657  HZ  PHE B 588       3.827 -32.952  45.473  1.00  3.540          H  
ATOM   9658  N   ALA B 589       4.488 -29.161  48.608  1.00  2.380          N  
ATOM   9659  CA  ALA B 589       3.877 -30.135  49.493  1.00  2.530          C  
ATOM   9660  C   ALA B 589       3.491 -29.553  50.844  1.00  2.510          C  
ATOM   9661  O   ALA B 589       2.694 -30.143  51.574  1.00  2.600          O  
ATOM   9662  CB  ALA B 589       4.832 -31.288  49.687  1.00  3.480          C  
ATOM   9663  H   ALA B 589       5.409 -29.354  48.249  1.00  2.860          H  
ATOM   9664  HA  ALA B 589       2.968 -30.498  49.014  1.00  3.040          H  
ATOM   9665 1HB  ALA B 589       4.367 -32.043  50.318  1.00  4.180          H  
ATOM   9666 2HB  ALA B 589       5.075 -31.718  48.716  1.00  4.180          H  
ATOM   9667 3HB  ALA B 589       5.742 -30.926  50.163  1.00  4.180          H  
ATOM   9668  N   MET B 590       4.131 -28.454  51.224  1.00  2.420          N  
ATOM   9669  CA  MET B 590       3.879 -27.804  52.492  1.00  2.440          C  
ATOM   9670  C   MET B 590       3.216 -26.436  52.329  1.00  2.240          C  
ATOM   9671  O   MET B 590       3.103 -25.686  53.302  1.00  2.230          O  
ATOM   9672  CB  MET B 590       5.182 -27.687  53.264  1.00  3.410          C  
ATOM   9673  CG  MET B 590       5.787 -29.028  53.679  1.00  3.410          C  
ATOM   9674  SD  MET B 590       7.376 -28.869  54.537  1.00  3.410          S  
ATOM   9675  CE  MET B 590       6.905 -28.182  56.132  1.00  3.410          C  
ATOM   9676  H   MET B 590       4.777 -28.007  50.568  1.00  2.900          H  
ATOM   9677  HA  MET B 590       3.194 -28.428  53.065  1.00  2.930          H  
ATOM   9678 1HB  MET B 590       5.905 -27.196  52.636  1.00  4.090          H  
ATOM   9679 2HB  MET B 590       5.026 -27.072  54.142  1.00  4.090          H  
ATOM   9680 1HG  MET B 590       5.089 -29.549  54.332  1.00  4.090          H  
ATOM   9681 2HG  MET B 590       5.935 -29.642  52.794  1.00  4.090          H  
ATOM   9682 1HE  MET B 590       7.797 -28.046  56.744  1.00  4.090          H  
ATOM   9683 2HE  MET B 590       6.415 -27.223  56.000  1.00  4.090          H  
ATOM   9684 3HE  MET B 590       6.223 -28.868  56.637  1.00  4.090          H  
ATOM   9685  N   ILE B 591       2.787 -26.091  51.112  1.00  2.100          N  
ATOM   9686  CA  ILE B 591       2.184 -24.786  50.901  1.00  1.940          C  
ATOM   9687  C   ILE B 591       0.702 -25.000  50.602  1.00  1.910          C  
ATOM   9688  O   ILE B 591       0.348 -25.705  49.655  1.00  1.910          O  
ATOM   9689  CB  ILE B 591       2.850 -24.034  49.736  1.00  2.780          C  
ATOM   9690  CG1 ILE B 591       4.366 -23.882  49.976  1.00  2.780          C  
ATOM   9691  CG2 ILE B 591       2.225 -22.619  49.657  1.00  2.780          C  
ATOM   9692  CD1 ILE B 591       5.161 -23.406  48.749  1.00  2.780          C  
ATOM   9693  H   ILE B 591       2.861 -26.746  50.328  1.00  2.520          H  
ATOM   9694  HA  ILE B 591       2.277 -24.189  51.808  1.00  2.330          H  
ATOM   9695  HB  ILE B 591       2.703 -24.584  48.827  1.00  3.340          H  
ATOM   9696 1HG1 ILE B 591       4.521 -23.176  50.787  1.00  3.340          H  
ATOM   9697 2HG1 ILE B 591       4.773 -24.847  50.274  1.00  3.340          H  
ATOM   9698 1HG2 ILE B 591       2.665 -22.059  48.850  1.00  3.340          H  
ATOM   9699 2HG2 ILE B 591       1.154 -22.685  49.494  1.00  3.340          H  
ATOM   9700 3HG2 ILE B 591       2.405 -22.091  50.595  1.00  3.340          H  
ATOM   9701 1HD1 ILE B 591       6.209 -23.342  49.009  1.00  3.340          H  
ATOM   9702 2HD1 ILE B 591       5.048 -24.104  47.939  1.00  3.340          H  
ATOM   9703 3HD1 ILE B 591       4.825 -22.439  48.424  1.00  3.340          H  
ATOM   9704  N   ASN B 592      -0.145 -24.420  51.443  1.00  1.910          N  
ATOM   9705  CA  ASN B 592      -1.604 -24.560  51.414  1.00  1.950          C  
ATOM   9706  C   ASN B 592      -2.283 -23.953  50.181  1.00  1.790          C  
ATOM   9707  O   ASN B 592      -1.891 -22.882  49.705  1.00  1.620          O  
ATOM   9708  CB  ASN B 592      -2.185 -23.943  52.679  1.00  2.710          C  
ATOM   9709  CG  ASN B 592      -3.624 -24.328  52.943  1.00  2.710          C  
ATOM   9710  OD1 ASN B 592      -4.569 -23.802  52.344  1.00  2.710          O  
ATOM   9711  ND2 ASN B 592      -3.808 -25.255  53.853  1.00  2.710          N  
ATOM   9712  H   ASN B 592       0.264 -23.857  52.180  1.00  2.290          H  
ATOM   9713  HA  ASN B 592      -1.841 -25.627  51.409  1.00  2.340          H  
ATOM   9714 1HB  ASN B 592      -1.581 -24.242  53.536  1.00  3.260          H  
ATOM   9715 2HB  ASN B 592      -2.126 -22.856  52.605  1.00  3.260          H  
ATOM   9716 1HD2 ASN B 592      -4.737 -25.563  54.074  1.00  3.260          H  
ATOM   9717 2HD2 ASN B 592      -3.025 -25.663  54.324  1.00  3.260          H  
ATOM   9718  N   GLU B 593      -3.389 -24.576  49.735  1.00  1.880          N  
ATOM   9719  CA  GLU B 593      -4.179 -24.063  48.606  1.00  1.810          C  
ATOM   9720  C   GLU B 593      -4.619 -22.615  48.756  1.00  1.720          C  
ATOM   9721  O   GLU B 593      -4.717 -21.900  47.757  1.00  1.660          O  
ATOM   9722  CB  GLU B 593      -5.465 -24.886  48.437  1.00  2.560          C  
ATOM   9723  CG  GLU B 593      -6.480 -24.793  49.644  1.00  2.560          C  
ATOM   9724  CD  GLU B 593      -7.746 -25.637  49.503  1.00  2.560          C  
ATOM   9725  OE1 GLU B 593      -8.616 -25.250  48.754  1.00  2.560          O  
ATOM   9726  OE2 GLU B 593      -7.849 -26.649  50.170  1.00  2.560          O  
ATOM   9727  H   GLU B 593      -3.660 -25.488  50.121  1.00  2.260          H  
ATOM   9728  HA  GLU B 593      -3.585 -24.148  47.703  1.00  2.170          H  
ATOM   9729 1HB  GLU B 593      -5.994 -24.548  47.548  1.00  3.070          H  
ATOM   9730 2HB  GLU B 593      -5.214 -25.901  48.273  1.00  3.070          H  
ATOM   9731 1HG  GLU B 593      -5.965 -25.105  50.549  1.00  3.070          H  
ATOM   9732 2HG  GLU B 593      -6.797 -23.767  49.777  1.00  3.070          H  
ATOM   9733  N   ASN B 594      -4.748 -22.133  49.993  1.00  1.770          N  
ATOM   9734  CA  ASN B 594      -5.205 -20.778  50.282  1.00  1.760          C  
ATOM   9735  C   ASN B 594      -4.363 -19.691  49.626  1.00  1.600          C  
ATOM   9736  O   ASN B 594      -4.816 -18.552  49.494  1.00  1.580          O  
ATOM   9737  CB  ASN B 594      -5.215 -20.545  51.782  1.00  2.470          C  
ATOM   9738  CG  ASN B 594      -6.328 -21.260  52.497  1.00  2.470          C  
ATOM   9739  OD1 ASN B 594      -7.351 -21.626  51.909  1.00  2.470          O  
ATOM   9740  ND2 ASN B 594      -6.144 -21.471  53.776  1.00  2.470          N  
ATOM   9741  H   ASN B 594      -4.621 -22.773  50.780  1.00  2.120          H  
ATOM   9742  HA  ASN B 594      -6.221 -20.676  49.894  1.00  2.110          H  
ATOM   9743 1HB  ASN B 594      -4.264 -20.880  52.200  1.00  2.960          H  
ATOM   9744 2HB  ASN B 594      -5.300 -19.478  51.978  1.00  2.960          H  
ATOM   9745 1HD2 ASN B 594      -6.846 -21.945  54.309  1.00  2.960          H  
ATOM   9746 2HD2 ASN B 594      -5.303 -21.166  54.223  1.00  2.960          H  
ATOM   9747  N   VAL B 595      -3.122 -20.008  49.271  1.00  1.500          N  
ATOM   9748  CA  VAL B 595      -2.251 -19.025  48.660  1.00  1.390          C  
ATOM   9749  C   VAL B 595      -2.773 -18.596  47.275  1.00  1.260          C  
ATOM   9750  O   VAL B 595      -2.644 -17.427  46.903  1.00  1.260          O  
ATOM   9751  CB  VAL B 595      -0.814 -19.554  48.577  1.00  1.990          C  
ATOM   9752  CG1 VAL B 595       0.082 -18.556  47.809  1.00  1.990          C  
ATOM   9753  CG2 VAL B 595      -0.299 -19.789  49.980  1.00  1.990          C  
ATOM   9754  H   VAL B 595      -2.799 -20.974  49.401  1.00  1.800          H  
ATOM   9755  HA  VAL B 595      -2.241 -18.144  49.302  1.00  1.670          H  
ATOM   9756  HB  VAL B 595      -0.811 -20.496  48.037  1.00  2.390          H  
ATOM   9757 1HG1 VAL B 595       1.092 -18.931  47.758  1.00  2.390          H  
ATOM   9758 2HG1 VAL B 595      -0.285 -18.405  46.803  1.00  2.390          H  
ATOM   9759 3HG1 VAL B 595       0.082 -17.601  48.333  1.00  2.390          H  
ATOM   9760 1HG2 VAL B 595       0.713 -20.172  49.937  1.00  2.390          H  
ATOM   9761 2HG2 VAL B 595      -0.317 -18.853  50.522  1.00  2.390          H  
ATOM   9762 3HG2 VAL B 595      -0.936 -20.512  50.489  1.00  2.390          H  
ATOM   9763  N   ILE B 596      -3.255 -19.558  46.474  1.00  1.230          N  
ATOM   9764  CA  ILE B 596      -3.745 -19.270  45.128  1.00  1.170          C  
ATOM   9765  C   ILE B 596      -5.195 -19.675  44.963  1.00  1.290          C  
ATOM   9766  O   ILE B 596      -5.488 -20.837  44.699  1.00  1.530          O  
ATOM   9767  CB  ILE B 596      -2.928 -20.041  44.048  1.00  1.660          C  
ATOM   9768  CG1 ILE B 596      -1.404 -19.713  44.144  1.00  1.660          C  
ATOM   9769  CG2 ILE B 596      -3.488 -19.777  42.603  1.00  1.660          C  
ATOM   9770  CD1 ILE B 596      -0.986 -18.291  43.866  1.00  1.660          C  
ATOM   9771  H   ILE B 596      -3.390 -20.492  46.864  1.00  1.480          H  
ATOM   9772  HA  ILE B 596      -3.676 -18.200  44.949  1.00  1.400          H  
ATOM   9773  HB  ILE B 596      -3.019 -21.111  44.252  1.00  1.990          H  
ATOM   9774 1HG1 ILE B 596      -1.094 -19.926  45.141  1.00  1.990          H  
ATOM   9775 2HG1 ILE B 596      -0.867 -20.366  43.462  1.00  1.990          H  
ATOM   9776 1HG2 ILE B 596      -2.925 -20.356  41.894  1.00  1.990          H  
ATOM   9777 2HG2 ILE B 596      -4.531 -20.070  42.528  1.00  1.990          H  
ATOM   9778 3HG2 ILE B 596      -3.400 -18.723  42.354  1.00  1.990          H  
ATOM   9779 1HD1 ILE B 596       0.093 -18.210  43.990  1.00  1.990          H  
ATOM   9780 2HD1 ILE B 596      -1.248 -18.012  42.849  1.00  1.990          H  
ATOM   9781 3HD1 ILE B 596      -1.472 -17.613  44.562  1.00  1.990          H  
ATOM   9782  N   ASN B 597      -6.105 -18.709  45.013  1.00  1.410          N  
ATOM   9783  CA  ASN B 597      -7.517 -19.045  44.844  1.00  1.820          C  
ATOM   9784  C   ASN B 597      -7.942 -18.791  43.402  1.00  1.820          C  
ATOM   9785  O   ASN B 597      -9.095 -19.010  43.025  1.00  2.260          O  
ATOM   9786  CB  ASN B 597      -8.370 -18.262  45.821  1.00  2.380          C  
ATOM   9787  CG  ASN B 597      -8.170 -18.714  47.249  1.00  2.380          C  
ATOM   9788  OD1 ASN B 597      -8.129 -19.917  47.530  1.00  2.380          O  
ATOM   9789  ND2 ASN B 597      -8.040 -17.773  48.151  1.00  2.380          N  
ATOM   9790  H   ASN B 597      -5.813 -17.764  45.229  1.00  1.690          H  
ATOM   9791  HA  ASN B 597      -7.653 -20.110  45.041  1.00  2.180          H  
ATOM   9792 1HB  ASN B 597      -8.127 -17.202  45.748  1.00  2.860          H  
ATOM   9793 2HB  ASN B 597      -9.421 -18.377  45.560  1.00  2.860          H  
ATOM   9794 1HD2 ASN B 597      -7.894 -18.019  49.112  1.00  2.860          H  
ATOM   9795 2HD2 ASN B 597      -8.079 -16.809  47.887  1.00  2.860          H  
ATOM   9796  N   ARG B 598      -6.984 -18.320  42.615  1.00  1.430          N  
ATOM   9797  CA  ARG B 598      -7.146 -18.001  41.212  1.00  1.410          C  
ATOM   9798  C   ARG B 598      -5.795 -17.709  40.586  1.00  1.160          C  
ATOM   9799  O   ARG B 598      -4.946 -17.067  41.205  1.00  1.110          O  
ATOM   9800  CB  ARG B 598      -8.046 -16.782  41.039  1.00  1.980          C  
ATOM   9801  CG  ARG B 598      -8.319 -16.353  39.596  1.00  1.980          C  
ATOM   9802  CD  ARG B 598      -9.284 -15.239  39.548  1.00  1.980          C  
ATOM   9803  NE  ARG B 598      -9.533 -14.794  38.181  1.00  1.980          N  
ATOM   9804  CZ  ARG B 598     -10.329 -13.755  37.832  1.00  1.980          C  
ATOM   9805  NH1 ARG B 598     -10.954 -13.050  38.756  1.00  1.980          N  
ATOM   9806  NH2 ARG B 598     -10.481 -13.445  36.554  1.00  1.980          N  
ATOM   9807  H   ARG B 598      -6.075 -18.191  43.031  1.00  1.720          H  
ATOM   9808  HA  ARG B 598      -7.594 -18.856  40.705  1.00  1.690          H  
ATOM   9809 1HB  ARG B 598      -9.011 -16.970  41.502  1.00  2.380          H  
ATOM   9810 2HB  ARG B 598      -7.599 -15.933  41.555  1.00  2.380          H  
ATOM   9811 1HG  ARG B 598      -7.400 -16.002  39.126  1.00  2.380          H  
ATOM   9812 2HG  ARG B 598      -8.725 -17.189  39.027  1.00  2.380          H  
ATOM   9813 1HD  ARG B 598     -10.229 -15.563  39.984  1.00  2.380          H  
ATOM   9814 2HD  ARG B 598      -8.883 -14.401  40.117  1.00  2.380          H  
ATOM   9815  HE  ARG B 598      -9.075 -15.303  37.435  1.00  2.380          H  
ATOM   9816 1HH1 ARG B 598     -10.844 -13.279  39.733  1.00  2.380          H  
ATOM   9817 2HH1 ARG B 598     -11.546 -12.277  38.489  1.00  2.380          H  
ATOM   9818 1HH2 ARG B 598     -10.008 -13.983  35.843  1.00  2.380          H  
ATOM   9819 2HH2 ARG B 598     -11.074 -12.673  36.286  1.00  2.380          H  
ATOM   9820  N   VAL B 599      -5.621 -18.131  39.345  1.00  1.360          N  
ATOM   9821  CA  VAL B 599      -4.440 -17.778  38.576  1.00  1.370          C  
ATOM   9822  C   VAL B 599      -4.916 -17.172  37.270  1.00  1.580          C  
ATOM   9823  O   VAL B 599      -5.827 -17.710  36.639  1.00  2.020          O  
ATOM   9824  CB  VAL B 599      -3.515 -18.996  38.373  1.00  1.910          C  
ATOM   9825  CG1 VAL B 599      -4.239 -20.151  37.663  1.00  1.910          C  
ATOM   9826  CG2 VAL B 599      -2.288 -18.555  37.583  1.00  1.910          C  
ATOM   9827  H   VAL B 599      -6.352 -18.675  38.910  1.00  1.630          H  
ATOM   9828  HA  VAL B 599      -3.876 -17.019  39.120  1.00  1.640          H  
ATOM   9829  HB  VAL B 599      -3.207 -19.356  39.352  1.00  2.300          H  
ATOM   9830 1HG1 VAL B 599      -3.566 -20.987  37.570  1.00  2.300          H  
ATOM   9831 2HG1 VAL B 599      -5.101 -20.459  38.248  1.00  2.300          H  
ATOM   9832 3HG1 VAL B 599      -4.565 -19.846  36.670  1.00  2.300          H  
ATOM   9833 1HG2 VAL B 599      -1.620 -19.371  37.470  1.00  2.300          H  
ATOM   9834 2HG2 VAL B 599      -2.579 -18.200  36.593  1.00  2.300          H  
ATOM   9835 3HG2 VAL B 599      -1.783 -17.757  38.122  1.00  2.300          H  
ATOM   9836  N   LYS B 600      -4.332 -16.048  36.868  1.00  1.540          N  
ATOM   9837  CA  LYS B 600      -4.781 -15.424  35.638  1.00  1.900          C  
ATOM   9838  C   LYS B 600      -4.112 -15.978  34.387  1.00  1.840          C  
ATOM   9839  O   LYS B 600      -2.873 -15.992  34.263  1.00  1.650          O  
ATOM   9840  CB  LYS B 600      -4.626 -13.907  35.711  1.00  2.520          C  
ATOM   9841  CG  LYS B 600      -5.204 -13.185  34.502  1.00  2.520          C  
ATOM   9842  CD  LYS B 600      -5.220 -11.679  34.689  1.00  2.520          C  
ATOM   9843  CE  LYS B 600      -5.828 -11.003  33.478  1.00  2.520          C  
ATOM   9844  NZ  LYS B 600      -6.054  -9.571  33.708  1.00  2.520          N  
ATOM   9845  H   LYS B 600      -3.593 -15.638  37.421  1.00  1.850          H  
ATOM   9846  HA  LYS B 600      -5.848 -15.627  35.538  1.00  2.280          H  
ATOM   9847 1HB  LYS B 600      -5.122 -13.529  36.605  1.00  3.020          H  
ATOM   9848 2HB  LYS B 600      -3.568 -13.648  35.784  1.00  3.020          H  
ATOM   9849 1HG  LYS B 600      -4.613 -13.418  33.621  1.00  3.020          H  
ATOM   9850 2HG  LYS B 600      -6.222 -13.532  34.327  1.00  3.020          H  
ATOM   9851 1HD  LYS B 600      -5.800 -11.420  35.576  1.00  3.020          H  
ATOM   9852 2HD  LYS B 600      -4.199 -11.308  34.823  1.00  3.020          H  
ATOM   9853 1HE  LYS B 600      -5.147 -11.113  32.640  1.00  3.020          H  
ATOM   9854 2HE  LYS B 600      -6.776 -11.478  33.233  1.00  3.020          H  
ATOM   9855 1HZ  LYS B 600      -6.446  -9.150  32.883  1.00  3.020          H  
ATOM   9856 2HZ  LYS B 600      -6.690  -9.452  34.480  1.00  3.020          H  
ATOM   9857 3HZ  LYS B 600      -5.169  -9.101  33.931  1.00  3.020          H  
ATOM   9858  N   ILE B 601      -4.988 -16.426  33.486  1.00  2.060          N  
ATOM   9859  CA  ILE B 601      -4.680 -17.004  32.192  1.00  2.140          C  
ATOM   9860  C   ILE B 601      -5.416 -16.235  31.111  1.00  2.300          C  
ATOM   9861  O   ILE B 601      -6.628 -16.025  31.202  1.00  2.470          O  
ATOM   9862  CB  ILE B 601      -5.115 -18.482  32.131  1.00  2.960          C  
ATOM   9863  CG1 ILE B 601      -4.358 -19.283  33.226  1.00  2.960          C  
ATOM   9864  CG2 ILE B 601      -4.926 -19.046  30.681  1.00  2.960          C  
ATOM   9865  CD1 ILE B 601      -4.871 -20.669  33.405  1.00  2.960          C  
ATOM   9866  H   ILE B 601      -5.967 -16.356  33.735  1.00  2.470          H  
ATOM   9867  HA  ILE B 601      -3.610 -16.922  32.004  1.00  2.570          H  
ATOM   9868  HB  ILE B 601      -6.171 -18.550  32.389  1.00  3.560          H  
ATOM   9869 1HG1 ILE B 601      -3.304 -19.310  33.002  1.00  3.560          H  
ATOM   9870 2HG1 ILE B 601      -4.489 -18.774  34.181  1.00  3.560          H  
ATOM   9871 1HG2 ILE B 601      -5.243 -20.073  30.629  1.00  3.560          H  
ATOM   9872 2HG2 ILE B 601      -5.524 -18.468  29.987  1.00  3.560          H  
ATOM   9873 3HG2 ILE B 601      -3.902 -18.977  30.376  1.00  3.560          H  
ATOM   9874 1HD1 ILE B 601      -4.341 -21.158  34.208  1.00  3.560          H  
ATOM   9875 2HD1 ILE B 601      -5.924 -20.601  33.657  1.00  3.560          H  
ATOM   9876 3HD1 ILE B 601      -4.750 -21.254  32.499  1.00  3.560          H  
ATOM   9877  N   VAL B 602      -4.679 -15.809  30.103  1.00  2.300          N  
ATOM   9878  CA  VAL B 602      -5.223 -15.092  28.979  1.00  2.480          C  
ATOM   9879  C   VAL B 602      -4.810 -15.848  27.721  1.00  2.630          C  
ATOM   9880  O   VAL B 602      -3.665 -15.823  27.322  1.00  2.680          O  
ATOM   9881  CB  VAL B 602      -4.664 -13.646  28.995  1.00  3.400          C  
ATOM   9882  CG1 VAL B 602      -5.181 -12.838  27.828  1.00  3.400          C  
ATOM   9883  CG2 VAL B 602      -5.029 -12.982  30.317  1.00  3.400          C  
ATOM   9884  H   VAL B 602      -3.686 -16.043  30.093  1.00  2.760          H  
ATOM   9885  HA  VAL B 602      -6.312 -15.071  29.049  1.00  2.980          H  
ATOM   9886  HB  VAL B 602      -3.598 -13.680  28.911  1.00  4.080          H  
ATOM   9887 1HG1 VAL B 602      -4.748 -11.845  27.880  1.00  4.080          H  
ATOM   9888 2HG1 VAL B 602      -4.882 -13.303  26.893  1.00  4.080          H  
ATOM   9889 3HG1 VAL B 602      -6.265 -12.767  27.872  1.00  4.080          H  
ATOM   9890 1HG2 VAL B 602      -4.616 -11.975  30.331  1.00  4.080          H  
ATOM   9891 2HG2 VAL B 602      -6.114 -12.936  30.417  1.00  4.080          H  
ATOM   9892 3HG2 VAL B 602      -4.617 -13.546  31.145  1.00  4.080          H  
ATOM   9893  N   LEU B 603      -5.734 -16.439  27.002  1.00  2.800          N  
ATOM   9894  CA  LEU B 603      -5.279 -17.227  25.857  1.00  3.000          C  
ATOM   9895  C   LEU B 603      -5.244 -16.392  24.578  1.00  3.090          C  
ATOM   9896  O   LEU B 603      -5.021 -16.910  23.483  1.00  3.240          O  
ATOM   9897  CB  LEU B 603      -6.138 -18.486  25.738  1.00  4.120          C  
ATOM   9898  CG  LEU B 603      -6.076 -19.463  26.993  1.00  4.120          C  
ATOM   9899  CD1 LEU B 603      -7.037 -20.585  26.795  1.00  4.120          C  
ATOM   9900  CD2 LEU B 603      -4.658 -20.035  27.192  1.00  4.120          C  
ATOM   9901  H   LEU B 603      -6.704 -16.420  27.283  1.00  3.360          H  
ATOM   9902  HA  LEU B 603      -4.255 -17.541  26.038  1.00  3.600          H  
ATOM   9903 1HB  LEU B 603      -7.173 -18.196  25.580  1.00  4.940          H  
ATOM   9904 2HB  LEU B 603      -5.807 -19.043  24.884  1.00  4.940          H  
ATOM   9905  HG  LEU B 603      -6.377 -18.920  27.880  1.00  4.940          H  
ATOM   9906 1HD1 LEU B 603      -7.024 -21.245  27.661  1.00  4.940          H  
ATOM   9907 2HD1 LEU B 603      -8.032 -20.172  26.677  1.00  4.940          H  
ATOM   9908 3HD1 LEU B 603      -6.767 -21.157  25.908  1.00  4.940          H  
ATOM   9909 1HD2 LEU B 603      -4.647 -20.696  28.054  1.00  4.940          H  
ATOM   9910 2HD2 LEU B 603      -4.361 -20.597  26.306  1.00  4.940          H  
ATOM   9911 3HD2 LEU B 603      -3.954 -19.233  27.373  1.00  4.940          H  
ATOM   9912  N   SER B 604      -5.513 -15.099  24.735  1.00  3.150          N  
ATOM   9913  CA  SER B 604      -5.497 -14.111  23.666  1.00  3.250          C  
ATOM   9914  C   SER B 604      -4.142 -13.409  23.620  1.00  3.240          C  
ATOM   9915  O   SER B 604      -3.260 -13.607  24.473  1.00  3.470          O  
ATOM   9916  CB  SER B 604      -6.555 -13.043  23.861  1.00  4.510          C  
ATOM   9917  OG  SER B 604      -6.176 -12.139  24.866  1.00  4.510          O  
ATOM   9918  H   SER B 604      -5.709 -14.776  25.668  1.00  3.780          H  
ATOM   9919  HA  SER B 604      -5.660 -14.615  22.713  1.00  3.900          H  
ATOM   9920 1HB  SER B 604      -6.715 -12.508  22.924  1.00  5.410          H  
ATOM   9921 2HB  SER B 604      -7.497 -13.517  24.131  1.00  5.410          H  
ATOM   9922  HG  SER B 604      -6.922 -11.536  24.979  1.00  5.410          H  
ATOM   9923  N   GLU B 605      -3.979 -12.569  22.607  1.00  3.270          N  
ATOM   9924  CA  GLU B 605      -2.765 -11.790  22.390  1.00  3.250          C  
ATOM   9925  C   GLU B 605      -2.520 -10.668  23.413  1.00  3.130          C  
ATOM   9926  O   GLU B 605      -1.445 -10.060  23.414  1.00  3.070          O  
ATOM   9927  CB  GLU B 605      -2.771 -11.217  20.962  1.00  4.560          C  
ATOM   9928  CG  GLU B 605      -3.880 -10.176  20.653  1.00  4.560          C  
ATOM   9929  CD  GLU B 605      -5.200 -10.802  20.214  1.00  4.560          C  
ATOM   9930  OE1 GLU B 605      -5.412 -11.960  20.502  1.00  4.560          O  
ATOM   9931  OE2 GLU B 605      -5.989 -10.137  19.575  1.00  4.560          O  
ATOM   9932  H   GLU B 605      -4.738 -12.469  21.932  1.00  3.920          H  
ATOM   9933  HA  GLU B 605      -1.922 -12.476  22.464  1.00  3.900          H  
ATOM   9934 1HB  GLU B 605      -1.811 -10.739  20.770  1.00  5.470          H  
ATOM   9935 2HB  GLU B 605      -2.871 -12.034  20.248  1.00  5.470          H  
ATOM   9936 1HG  GLU B 605      -4.057  -9.561  21.533  1.00  5.470          H  
ATOM   9937 2HG  GLU B 605      -3.521  -9.519  19.862  1.00  5.470          H  
ATOM   9938  N   GLN B 606      -3.510 -10.345  24.258  1.00  3.360          N  
ATOM   9939  CA  GLN B 606      -3.308  -9.276  25.234  1.00  3.330          C  
ATOM   9940  C   GLN B 606      -2.125  -9.577  26.153  1.00  3.270          C  
ATOM   9941  O   GLN B 606      -2.115 -10.595  26.839  1.00  3.960          O  
ATOM   9942  CB  GLN B 606      -4.564  -9.090  26.082  1.00  4.670          C  
ATOM   9943  CG  GLN B 606      -4.467  -7.978  27.116  1.00  4.670          C  
ATOM   9944  CD  GLN B 606      -5.729  -7.823  27.908  1.00  4.670          C  
ATOM   9945  OE1 GLN B 606      -6.772  -8.396  27.571  1.00  4.670          O  
ATOM   9946  NE2 GLN B 606      -5.659  -7.046  28.976  1.00  4.670          N  
ATOM   9947  H   GLN B 606      -4.380 -10.876  24.240  1.00  4.030          H  
ATOM   9948  HA  GLN B 606      -3.098  -8.353  24.697  1.00  4.000          H  
ATOM   9949 1HB  GLN B 606      -5.407  -8.871  25.429  1.00  5.610          H  
ATOM   9950 2HB  GLN B 606      -4.788 -10.009  26.597  1.00  5.610          H  
ATOM   9951 1HG  GLN B 606      -3.667  -8.211  27.825  1.00  5.610          H  
ATOM   9952 2HG  GLN B 606      -4.260  -7.035  26.613  1.00  5.610          H  
ATOM   9953 1HE2 GLN B 606      -6.469  -6.903  29.543  1.00  5.610          H  
ATOM   9954 2HE2 GLN B 606      -4.785  -6.593  29.226  1.00  5.610          H  
ATOM   9955  N   SER B 607      -1.166  -8.647  26.223  1.00  2.880          N  
ATOM   9956  CA  SER B 607       0.041  -8.837  27.030  1.00  3.290          C  
ATOM   9957  C   SER B 607       0.015  -8.263  28.450  1.00  2.950          C  
ATOM   9958  O   SER B 607       0.838  -8.642  29.284  1.00  2.950          O  
ATOM   9959  CB  SER B 607       1.207  -8.213  26.297  1.00  4.440          C  
ATOM   9960  OG  SER B 607       1.035  -6.820  26.186  1.00  4.440          O  
ATOM   9961  H   SER B 607      -1.227  -7.822  25.646  1.00  3.460          H  
ATOM   9962  HA  SER B 607       0.219  -9.913  27.107  1.00  3.950          H  
ATOM   9963 1HB  SER B 607       2.129  -8.430  26.829  1.00  5.330          H  
ATOM   9964 2HB  SER B 607       1.287  -8.657  25.304  1.00  5.330          H  
ATOM   9965  HG  SER B 607       1.820  -6.492  25.732  1.00  5.330          H  
ATOM   9966  N   SER B 608      -0.889  -7.324  28.734  1.00  2.940          N  
ATOM   9967  CA  SER B 608      -0.912  -6.699  30.054  1.00  2.920          C  
ATOM   9968  C   SER B 608      -1.484  -7.615  31.126  1.00  3.080          C  
ATOM   9969  O   SER B 608      -2.220  -8.562  30.830  1.00  3.500          O  
ATOM   9970  CB  SER B 608      -1.695  -5.395  30.005  1.00  4.100          C  
ATOM   9971  OG  SER B 608      -3.063  -5.610  29.732  1.00  4.100          O  
ATOM   9972  H   SER B 608      -1.545  -7.013  28.039  1.00  3.530          H  
ATOM   9973  HA  SER B 608       0.115  -6.462  30.337  1.00  3.500          H  
ATOM   9974 1HB  SER B 608      -1.592  -4.881  30.965  1.00  4.920          H  
ATOM   9975 2HB  SER B 608      -1.269  -4.747  29.242  1.00  4.920          H  
ATOM   9976  HG  SER B 608      -3.480  -4.747  29.835  1.00  4.920          H  
ATOM   9977  N   TYR B 609      -1.179  -7.289  32.389  1.00  3.220          N  
ATOM   9978  CA  TYR B 609      -1.647  -8.052  33.541  1.00  3.620          C  
ATOM   9979  C   TYR B 609      -2.863  -7.412  34.187  1.00  3.200          C  
ATOM   9980  O   TYR B 609      -3.881  -8.077  34.413  1.00  3.450          O  
ATOM   9981  CB  TYR B 609      -0.526  -8.176  34.574  1.00  4.910          C  
ATOM   9982  CG  TYR B 609      -0.836  -9.099  35.718  1.00  4.910          C  
ATOM   9983  CD1 TYR B 609      -0.558 -10.436  35.589  1.00  4.910          C  
ATOM   9984  CD2 TYR B 609      -1.420  -8.627  36.870  1.00  4.910          C  
ATOM   9985  CE1 TYR B 609      -0.843 -11.308  36.599  1.00  4.910          C  
ATOM   9986  CE2 TYR B 609      -1.712  -9.490  37.895  1.00  4.910          C  
ATOM   9987  CZ  TYR B 609      -1.422 -10.833  37.763  1.00  4.910          C  
ATOM   9988  OH  TYR B 609      -1.707 -11.709  38.784  1.00  4.910          O  
ATOM   9989  H   TYR B 609      -0.560  -6.496  32.551  1.00  3.860          H  
ATOM   9990  HA  TYR B 609      -1.950  -9.040  33.214  1.00  4.340          H  
ATOM   9991 1HB  TYR B 609       0.380  -8.538  34.083  1.00  5.890          H  
ATOM   9992 2HB  TYR B 609      -0.299  -7.196  34.981  1.00  5.890          H  
ATOM   9993  HD1 TYR B 609      -0.109 -10.787  34.690  1.00  5.890          H  
ATOM   9994  HD2 TYR B 609      -1.646  -7.572  36.968  1.00  5.890          H  
ATOM   9995  HE1 TYR B 609      -0.615 -12.367  36.489  1.00  5.890          H  
ATOM   9996  HE2 TYR B 609      -2.170  -9.114  38.810  1.00  5.890          H  
ATOM   9997  HH  TYR B 609      -2.082 -11.227  39.526  1.00  5.890          H  
ATOM   9998  N   PHE B 610      -2.783  -6.126  34.511  1.00  2.910          N  
ATOM   9999  CA  PHE B 610      -3.954  -5.520  35.144  1.00  2.910          C  
ATOM  10000  C   PHE B 610      -4.960  -5.124  34.063  1.00  2.880          C  
ATOM  10001  O   PHE B 610      -4.548  -4.581  33.041  1.00  3.120          O  
ATOM  10002  CB  PHE B 610      -3.609  -4.309  36.001  1.00  4.070          C  
ATOM  10003  CG  PHE B 610      -2.988  -4.536  37.384  1.00  4.070          C  
ATOM  10004  CD1 PHE B 610      -3.268  -5.656  38.176  1.00  4.070          C  
ATOM  10005  CD2 PHE B 610      -2.141  -3.574  37.918  1.00  4.070          C  
ATOM  10006  CE1 PHE B 610      -2.705  -5.789  39.429  1.00  4.070          C  
ATOM  10007  CE2 PHE B 610      -1.586  -3.718  39.173  1.00  4.070          C  
ATOM  10008  CZ  PHE B 610      -1.867  -4.819  39.923  1.00  4.070          C  
ATOM  10009  H   PHE B 610      -1.929  -5.603  34.281  1.00  3.490          H  
ATOM  10010  HA  PHE B 610      -4.390  -6.274  35.779  1.00  3.490          H  
ATOM  10011 1HB  PHE B 610      -2.907  -3.746  35.443  1.00  4.890          H  
ATOM  10012 2HB  PHE B 610      -4.472  -3.698  36.114  1.00  4.890          H  
ATOM  10013  HD1 PHE B 610      -3.928  -6.436  37.827  1.00  4.890          H  
ATOM  10014  HD2 PHE B 610      -1.915  -2.684  37.334  1.00  4.890          H  
ATOM  10015  HE1 PHE B 610      -2.930  -6.667  40.032  1.00  4.890          H  
ATOM  10016  HE2 PHE B 610      -0.931  -2.957  39.580  1.00  4.890          H  
ATOM  10017  HZ  PHE B 610      -1.428  -4.925  40.914  1.00  4.890          H  
ATOM  10018  N   PRO B 611      -6.280  -5.308  34.295  1.00  2.950          N  
ATOM  10019  CA  PRO B 611      -7.384  -5.023  33.382  1.00  3.130          C  
ATOM  10020  C   PRO B 611      -7.594  -3.552  33.042  1.00  3.090          C  
ATOM  10021  O   PRO B 611      -8.296  -3.246  32.083  1.00  3.450          O  
ATOM  10022  CB  PRO B 611      -8.606  -5.570  34.134  1.00  4.700          C  
ATOM  10023  CG  PRO B 611      -8.232  -5.519  35.584  1.00  4.700          C  
ATOM  10024  CD  PRO B 611      -6.738  -5.804  35.625  1.00  4.700          C  
ATOM  10025  HA  PRO B 611      -7.223  -5.597  32.458  1.00  3.760          H  
ATOM  10026 1HB  PRO B 611      -9.483  -4.937  33.908  1.00  5.630          H  
ATOM  10027 2HB  PRO B 611      -8.848  -6.583  33.784  1.00  5.630          H  
ATOM  10028 1HG  PRO B 611      -8.496  -4.537  35.983  1.00  5.630          H  
ATOM  10029 2HG  PRO B 611      -8.824  -6.251  36.155  1.00  5.630          H  
ATOM  10030 1HD  PRO B 611      -6.301  -5.224  36.453  1.00  5.630          H  
ATOM  10031 2HD  PRO B 611      -6.560  -6.885  35.728  1.00  5.630          H  
ATOM  10032  N   ASP B 612      -7.005  -2.654  33.830  1.00  3.230          N  
ATOM  10033  CA  ASP B 612      -7.180  -1.213  33.667  1.00  3.370          C  
ATOM  10034  C   ASP B 612      -8.661  -0.913  33.851  1.00  3.140          C  
ATOM  10035  O   ASP B 612      -9.312  -0.363  32.966  1.00  3.280          O  
ATOM  10036  CB  ASP B 612      -6.741  -0.750  32.255  1.00  4.660          C  
ATOM  10037  CG  ASP B 612      -6.363   0.752  32.177  1.00  4.660          C  
ATOM  10038  OD1 ASP B 612      -5.786   1.215  33.141  1.00  4.660          O  
ATOM  10039  OD2 ASP B 612      -6.600   1.398  31.172  1.00  4.660          O  
ATOM  10040  H   ASP B 612      -6.423  -2.978  34.586  1.00  3.880          H  
ATOM  10041  HA  ASP B 612      -6.619  -0.685  34.436  1.00  4.040          H  
ATOM  10042 1HB  ASP B 612      -5.895  -1.348  31.924  1.00  5.590          H  
ATOM  10043 2HB  ASP B 612      -7.549  -0.929  31.544  1.00  5.590          H  
ATOM  10044  N   ALA B 613      -9.206  -1.299  35.009  1.00  3.280          N  
ATOM  10045  CA  ALA B 613     -10.638  -1.114  35.240  1.00  3.380          C  
ATOM  10046  C   ALA B 613     -11.046   0.353  35.205  1.00  3.550          C  
ATOM  10047  O   ALA B 613     -11.838   0.749  34.347  1.00  4.120          O  
ATOM  10048  CB  ALA B 613     -11.029  -1.706  36.575  1.00  4.690          C  
ATOM  10049  H   ALA B 613      -8.599  -1.725  35.713  1.00  3.940          H  
ATOM  10050  HA  ALA B 613     -11.172  -1.632  34.444  1.00  4.060          H  
ATOM  10051 1HB  ALA B 613     -12.103  -1.587  36.718  1.00  5.630          H  
ATOM  10052 2HB  ALA B 613     -10.771  -2.763  36.591  1.00  5.630          H  
ATOM  10053 3HB  ALA B 613     -10.490  -1.185  37.363  1.00  5.630          H  
ATOM  10054  N   ILE B 614     -10.518   1.179  36.114  1.00  3.510          N  
ATOM  10055  CA  ILE B 614     -10.801   2.599  36.035  1.00  3.840          C  
ATOM  10056  C   ILE B 614      -9.460   3.338  36.102  1.00  3.650          C  
ATOM  10057  O   ILE B 614      -9.115   4.130  35.226  1.00  3.870          O  
ATOM  10058  CB  ILE B 614     -11.725   3.080  37.167  1.00  5.240          C  
ATOM  10059  CG1 ILE B 614     -13.073   2.290  37.181  1.00  5.240          C  
ATOM  10060  CG2 ILE B 614     -12.044   4.592  36.899  1.00  5.240          C  
ATOM  10061  CD1 ILE B 614     -13.953   2.546  38.429  1.00  5.240          C  
ATOM  10062  H   ILE B 614      -9.924   0.841  36.871  1.00  4.210          H  
ATOM  10063  HA  ILE B 614     -11.267   2.824  35.076  1.00  4.610          H  
ATOM  10064  HB  ILE B 614     -11.239   2.936  38.109  1.00  6.290          H  
ATOM  10065 1HG1 ILE B 614     -13.640   2.547  36.289  1.00  6.290          H  
ATOM  10066 2HG1 ILE B 614     -12.857   1.228  37.155  1.00  6.290          H  
ATOM  10067 1HG2 ILE B 614     -12.692   4.996  37.665  1.00  6.290          H  
ATOM  10068 2HG2 ILE B 614     -11.137   5.172  36.873  1.00  6.290          H  
ATOM  10069 3HG2 ILE B 614     -12.540   4.681  35.934  1.00  6.290          H  
ATOM  10070 1HD1 ILE B 614     -14.858   1.942  38.362  1.00  6.290          H  
ATOM  10071 2HD1 ILE B 614     -13.409   2.265  39.323  1.00  6.290          H  
ATOM  10072 3HD1 ILE B 614     -14.234   3.591  38.501  1.00  6.290          H  
ATOM  10073  N   ILE B 615      -8.734   3.114  37.210  1.00  3.400          N  
ATOM  10074  CA  ILE B 615      -7.467   3.794  37.492  1.00  3.260          C  
ATOM  10075  C   ILE B 615      -6.262   2.850  37.583  1.00  2.930          C  
ATOM  10076  O   ILE B 615      -6.282   1.871  38.329  1.00  2.850          O  
ATOM  10077  CB  ILE B 615      -7.611   4.626  38.796  1.00  4.620          C  
ATOM  10078  CG1 ILE B 615      -8.723   5.688  38.647  1.00  4.620          C  
ATOM  10079  CG2 ILE B 615      -6.333   5.221  39.269  1.00  4.620          C  
ATOM  10080  CD1 ILE B 615      -8.561   6.741  37.565  1.00  4.620          C  
ATOM  10081  H   ILE B 615      -9.082   2.431  37.888  1.00  4.080          H  
ATOM  10082  HA  ILE B 615      -7.258   4.472  36.670  1.00  3.910          H  
ATOM  10083  HB  ILE B 615      -7.963   3.949  39.573  1.00  5.540          H  
ATOM  10084 1HG1 ILE B 615      -9.636   5.179  38.490  1.00  5.540          H  
ATOM  10085 2HG1 ILE B 615      -8.776   6.222  39.568  1.00  5.540          H  
ATOM  10086 1HG2 ILE B 615      -6.499   5.748  40.209  1.00  5.540          H  
ATOM  10087 2HG2 ILE B 615      -5.625   4.423  39.434  1.00  5.540          H  
ATOM  10088 3HG2 ILE B 615      -5.944   5.916  38.530  1.00  5.540          H  
ATOM  10089 1HD1 ILE B 615      -9.414   7.417  37.606  1.00  5.540          H  
ATOM  10090 2HD1 ILE B 615      -7.651   7.307  37.726  1.00  5.540          H  
ATOM  10091 3HD1 ILE B 615      -8.530   6.284  36.582  1.00  5.540          H  
ATOM  10092  N   GLN B 616      -5.189   3.174  36.850  1.00  2.820          N  
ATOM  10093  CA  GLN B 616      -3.951   2.376  36.864  1.00  2.550          C  
ATOM  10094  C   GLN B 616      -2.691   3.204  36.619  1.00  2.570          C  
ATOM  10095  O   GLN B 616      -2.696   4.097  35.774  1.00  2.920          O  
ATOM  10096  CB  GLN B 616      -3.991   1.275  35.810  1.00  3.680          C  
ATOM  10097  CG  GLN B 616      -2.753   0.353  35.821  1.00  3.680          C  
ATOM  10098  CD  GLN B 616      -2.824  -0.797  34.851  1.00  3.680          C  
ATOM  10099  OE1 GLN B 616      -1.945  -1.678  34.884  1.00  3.680          O  
ATOM  10100  NE2 GLN B 616      -3.813  -0.816  33.972  1.00  3.680          N  
ATOM  10101  H   GLN B 616      -5.258   3.988  36.249  1.00  3.380          H  
ATOM  10102  HA  GLN B 616      -3.858   1.919  37.844  1.00  3.060          H  
ATOM  10103 1HB  GLN B 616      -4.893   0.696  35.925  1.00  4.410          H  
ATOM  10104 2HB  GLN B 616      -4.032   1.744  34.824  1.00  4.410          H  
ATOM  10105 1HG  GLN B 616      -1.885   0.938  35.532  1.00  4.410          H  
ATOM  10106 2HG  GLN B 616      -2.623  -0.048  36.828  1.00  4.410          H  
ATOM  10107 1HE2 GLN B 616      -3.877  -1.560  33.299  1.00  4.410          H  
ATOM  10108 2HE2 GLN B 616      -4.511  -0.051  33.925  1.00  4.410          H  
ATOM  10109  N   GLY B 617      -1.612   2.881  37.349  1.00  2.470          N  
ATOM  10110  CA  GLY B 617      -0.306   3.531  37.142  1.00  2.600          C  
ATOM  10111  C   GLY B 617       0.407   3.882  38.436  1.00  2.490          C  
ATOM  10112  O   GLY B 617       0.105   3.335  39.500  1.00  2.450          O  
ATOM  10113  H   GLY B 617      -1.715   2.139  38.048  1.00  2.960          H  
ATOM  10114 1HA  GLY B 617       0.332   2.851  36.595  1.00  3.120          H  
ATOM  10115 2HA  GLY B 617      -0.421   4.423  36.523  1.00  3.120          H  
ATOM  10116  N   LEU B 618       1.416   4.742  38.351  1.00  2.470          N  
ATOM  10117  CA  LEU B 618       2.136   5.122  39.552  1.00  2.380          C  
ATOM  10118  C   LEU B 618       1.912   6.590  39.831  1.00  2.510          C  
ATOM  10119  O   LEU B 618       1.848   7.377  38.890  1.00  2.640          O  
ATOM  10120  CB  LEU B 618       3.614   4.854  39.382  1.00  3.370          C  
ATOM  10121  CG  LEU B 618       3.968   3.433  39.065  1.00  3.370          C  
ATOM  10122  CD1 LEU B 618       5.363   3.361  38.834  1.00  3.370          C  
ATOM  10123  CD2 LEU B 618       3.600   2.518  40.187  1.00  3.370          C  
ATOM  10124  H   LEU B 618       1.685   5.142  37.443  1.00  2.960          H  
ATOM  10125  HA  LEU B 618       1.753   4.537  40.368  1.00  2.860          H  
ATOM  10126 1HB  LEU B 618       3.982   5.478  38.566  1.00  4.040          H  
ATOM  10127 2HB  LEU B 618       4.136   5.139  40.292  1.00  4.040          H  
ATOM  10128  HG  LEU B 618       3.461   3.123  38.159  1.00  4.040          H  
ATOM  10129 1HD1 LEU B 618       5.595   2.337  38.576  1.00  4.040          H  
ATOM  10130 2HD1 LEU B 618       5.613   4.013  38.022  1.00  4.040          H  
ATOM  10131 3HD1 LEU B 618       5.913   3.660  39.722  1.00  4.040          H  
ATOM  10132 1HD2 LEU B 618       3.903   1.510  39.927  1.00  4.040          H  
ATOM  10133 2HD2 LEU B 618       4.111   2.818  41.096  1.00  4.040          H  
ATOM  10134 3HD2 LEU B 618       2.538   2.535  40.365  1.00  4.040          H  
ATOM  10135  N   PRO B 619       1.810   7.033  41.090  1.00  2.510          N  
ATOM  10136  CA  PRO B 619       1.596   8.423  41.419  1.00  2.650          C  
ATOM  10137  C   PRO B 619       2.621   9.306  40.763  1.00  2.630          C  
ATOM  10138  O   PRO B 619       3.821   8.991  40.756  1.00  2.480          O  
ATOM  10139  CB  PRO B 619       1.764   8.431  42.940  1.00  3.970          C  
ATOM  10140  CG  PRO B 619       1.382   7.041  43.377  1.00  3.970          C  
ATOM  10141  CD  PRO B 619       1.897   6.132  42.273  1.00  3.970          C  
ATOM  10142  HA  PRO B 619       0.587   8.743  41.129  1.00  3.180          H  
ATOM  10143 1HB  PRO B 619       2.779   8.711  43.191  1.00  4.770          H  
ATOM  10144 2HB  PRO B 619       1.115   9.212  43.373  1.00  4.770          H  
ATOM  10145 1HG  PRO B 619       1.837   6.826  44.351  1.00  4.770          H  
ATOM  10146 2HG  PRO B 619       0.295   6.969  43.517  1.00  4.770          H  
ATOM  10147 1HD  PRO B 619       2.940   5.824  42.460  1.00  4.770          H  
ATOM  10148 2HD  PRO B 619       1.205   5.281  42.227  1.00  4.770          H  
ATOM  10149  N   LYS B 620       2.155  10.415  40.226  1.00  2.790          N  
ATOM  10150  CA  LYS B 620       3.053  11.368  39.632  1.00  2.800          C  
ATOM  10151  C   LYS B 620       3.839  11.898  40.804  1.00  2.800          C  
ATOM  10152  O   LYS B 620       3.251  12.211  41.837  1.00  3.440          O  
ATOM  10153  CB  LYS B 620       2.284  12.467  38.900  1.00  3.920          C  
ATOM  10154  CG  LYS B 620       1.536  11.971  37.667  1.00  3.920          C  
ATOM  10155  CD  LYS B 620       0.763  13.092  36.983  1.00  3.920          C  
ATOM  10156  CE  LYS B 620      -0.028  12.557  35.796  1.00  3.920          C  
ATOM  10157  NZ  LYS B 620      -0.879  13.600  35.153  1.00  3.920          N  
ATOM  10158  H   LYS B 620       1.148  10.585  40.228  1.00  3.350          H  
ATOM  10159  HA  LYS B 620       3.731  10.863  38.943  1.00  3.360          H  
ATOM  10160 1HB  LYS B 620       1.551  12.905  39.579  1.00  4.700          H  
ATOM  10161 2HB  LYS B 620       2.970  13.255  38.598  1.00  4.700          H  
ATOM  10162 1HG  LYS B 620       2.247  11.544  36.962  1.00  4.700          H  
ATOM  10163 2HG  LYS B 620       0.841  11.190  37.956  1.00  4.700          H  
ATOM  10164 1HD  LYS B 620       0.082  13.551  37.691  1.00  4.700          H  
ATOM  10165 2HD  LYS B 620       1.458  13.850  36.631  1.00  4.700          H  
ATOM  10166 1HE  LYS B 620       0.671  12.166  35.061  1.00  4.700          H  
ATOM  10167 2HE  LYS B 620      -0.667  11.755  36.136  1.00  4.700          H  
ATOM  10168 1HZ  LYS B 620      -1.375  13.190  34.380  1.00  4.700          H  
ATOM  10169 2HZ  LYS B 620      -1.579  13.963  35.835  1.00  4.700          H  
ATOM  10170 3HZ  LYS B 620      -0.309  14.358  34.823  1.00  4.700          H  
ATOM  10171  N   SER B 621       5.156  11.964  40.660  1.00  2.440          N  
ATOM  10172  CA  SER B 621       6.084  12.414  41.700  1.00  2.360          C  
ATOM  10173  C   SER B 621       6.211  11.444  42.897  1.00  2.250          C  
ATOM  10174  O   SER B 621       6.844  11.776  43.899  1.00  2.180          O  
ATOM  10175  CB  SER B 621       5.727  13.815  42.184  1.00  3.340          C  
ATOM  10176  OG  SER B 621       5.730  14.735  41.116  1.00  3.340          O  
ATOM  10177  H   SER B 621       5.545  11.688  39.770  1.00  2.930          H  
ATOM  10178  HA  SER B 621       7.070  12.486  41.244  1.00  2.830          H  
ATOM  10179 1HB  SER B 621       4.767  13.826  42.684  1.00  4.000          H  
ATOM  10180 2HB  SER B 621       6.460  14.126  42.918  1.00  4.000          H  
ATOM  10181  HG  SER B 621       5.499  15.582  41.501  1.00  4.000          H  
ATOM  10182  N   GLY B 622       5.653  10.231  42.787  1.00  2.270          N  
ATOM  10183  CA  GLY B 622       5.826   9.184  43.798  1.00  2.190          C  
ATOM  10184  C   GLY B 622       4.855   9.158  44.976  1.00  2.250          C  
ATOM  10185  O   GLY B 622       4.043  10.071  45.193  1.00  2.360          O  
ATOM  10186  H   GLY B 622       5.096  10.002  41.960  1.00  2.720          H  
ATOM  10187 1HA  GLY B 622       5.744   8.224  43.290  1.00  2.630          H  
ATOM  10188 2HA  GLY B 622       6.845   9.228  44.185  1.00  2.630          H  
ATOM  10189  N   TYR B 623       4.956   8.062  45.732  1.00  2.190          N  
ATOM  10190  CA  TYR B 623       4.128   7.779  46.887  1.00  2.250          C  
ATOM  10191  C   TYR B 623       4.473   8.657  48.069  1.00  2.270          C  
ATOM  10192  O   TYR B 623       3.571   9.123  48.760  1.00  2.360          O  
ATOM  10193  CB  TYR B 623       4.254   6.311  47.286  1.00  3.130          C  
ATOM  10194  CG  TYR B 623       3.451   5.330  46.464  1.00  3.130          C  
ATOM  10195  CD1 TYR B 623       4.031   4.667  45.398  1.00  3.130          C  
ATOM  10196  CD2 TYR B 623       2.125   5.072  46.810  1.00  3.130          C  
ATOM  10197  CE1 TYR B 623       3.290   3.763  44.664  1.00  3.130          C  
ATOM  10198  CE2 TYR B 623       1.381   4.160  46.079  1.00  3.130          C  
ATOM  10199  CZ  TYR B 623       1.960   3.508  45.009  1.00  3.130          C  
ATOM  10200  OH  TYR B 623       1.225   2.608  44.277  1.00  3.130          O  
ATOM  10201  H   TYR B 623       5.691   7.389  45.494  1.00  2.630          H  
ATOM  10202  HA  TYR B 623       3.091   7.972  46.618  1.00  2.700          H  
ATOM  10203 1HB  TYR B 623       5.302   6.015  47.229  1.00  3.750          H  
ATOM  10204 2HB  TYR B 623       3.970   6.205  48.292  1.00  3.750          H  
ATOM  10205  HD1 TYR B 623       5.075   4.864  45.133  1.00  3.750          H  
ATOM  10206  HD2 TYR B 623       1.673   5.588  47.658  1.00  3.750          H  
ATOM  10207  HE1 TYR B 623       3.749   3.250  43.820  1.00  3.750          H  
ATOM  10208  HE2 TYR B 623       0.343   3.957  46.345  1.00  3.750          H  
ATOM  10209  HH  TYR B 623       1.807   2.172  43.616  1.00  3.750          H  
ATOM  10210  N   THR B 624       5.754   8.969  48.286  1.00  2.200          N  
ATOM  10211  CA  THR B 624       6.098   9.794  49.439  1.00  2.240          C  
ATOM  10212  C   THR B 624       5.366  11.119  49.312  1.00  2.380          C  
ATOM  10213  O   THR B 624       4.801  11.618  50.287  1.00  2.460          O  
ATOM  10214  CB  THR B 624       7.622  10.005  49.581  1.00  3.120          C  
ATOM  10215  OG1 THR B 624       8.272   8.723  49.802  1.00  3.120          O  
ATOM  10216  CG2 THR B 624       7.909  10.938  50.788  1.00  3.120          C  
ATOM  10217  H   THR B 624       6.505   8.595  47.684  1.00  2.640          H  
ATOM  10218  HA  THR B 624       5.752   9.299  50.343  1.00  2.690          H  
ATOM  10219  HB  THR B 624       8.016  10.444  48.663  1.00  3.740          H  
ATOM  10220  HG1 THR B 624       9.210   8.778  49.493  1.00  3.740          H  
ATOM  10221 1HG2 THR B 624       8.985  11.075  50.884  1.00  3.740          H  
ATOM  10222 2HG2 THR B 624       7.438  11.909  50.638  1.00  3.740          H  
ATOM  10223 3HG2 THR B 624       7.517  10.482  51.697  1.00  3.740          H  
ATOM  10224  N   ASN B 625       5.368  11.685  48.109  1.00  2.420          N  
ATOM  10225  CA  ASN B 625       4.695  12.946  47.879  1.00  2.560          C  
ATOM  10226  C   ASN B 625       3.172  12.813  48.034  1.00  2.690          C  
ATOM  10227  O   ASN B 625       2.550  13.703  48.624  1.00  2.830          O  
ATOM  10228  CB  ASN B 625       5.147  13.494  46.551  1.00  3.530          C  
ATOM  10229  CG  ASN B 625       6.560  14.064  46.669  1.00  3.530          C  
ATOM  10230  OD1 ASN B 625       6.912  14.656  47.698  1.00  3.530          O  
ATOM  10231  ND2 ASN B 625       7.383  13.865  45.680  1.00  3.530          N  
ATOM  10232  H   ASN B 625       5.867  11.215  47.364  1.00  2.900          H  
ATOM  10233  HA  ASN B 625       5.018  13.646  48.645  1.00  3.070          H  
ATOM  10234 1HB  ASN B 625       5.137  12.696  45.799  1.00  4.230          H  
ATOM  10235 2HB  ASN B 625       4.464  14.273  46.216  1.00  4.230          H  
ATOM  10236 1HD2 ASN B 625       8.320  14.207  45.735  1.00  4.230          H  
ATOM  10237 2HD2 ASN B 625       7.099  13.321  44.868  1.00  4.230          H  
ATOM  10238  N   SER B 626       2.574  11.688  47.596  1.00  2.640          N  
ATOM  10239  CA  SER B 626       1.136  11.488  47.807  1.00  2.760          C  
ATOM  10240  C   SER B 626       0.809  11.460  49.297  1.00  2.800          C  
ATOM  10241  O   SER B 626      -0.180  12.054  49.747  1.00  2.950          O  
ATOM  10242  CB  SER B 626       0.684  10.162  47.228  1.00  3.820          C  
ATOM  10243  OG  SER B 626       0.778  10.135  45.844  1.00  3.820          O  
ATOM  10244  H   SER B 626       3.099  11.008  47.031  1.00  3.170          H  
ATOM  10245  HA  SER B 626       0.592  12.306  47.335  1.00  3.310          H  
ATOM  10246 1HB  SER B 626       1.287   9.364  47.645  1.00  4.580          H  
ATOM  10247 2HB  SER B 626      -0.331   9.973  47.532  1.00  4.580          H  
ATOM  10248  HG  SER B 626       0.482   9.256  45.586  1.00  4.580          H  
ATOM  10249  N   PHE B 627       1.662  10.787  50.068  1.00  2.690          N  
ATOM  10250  CA  PHE B 627       1.482  10.665  51.503  1.00  2.730          C  
ATOM  10251  C   PHE B 627       1.599  12.023  52.196  1.00  2.820          C  
ATOM  10252  O   PHE B 627       0.786  12.345  53.074  1.00  2.940          O  
ATOM  10253  CB  PHE B 627       2.479   9.640  52.056  1.00  3.810          C  
ATOM  10254  CG  PHE B 627       2.145   8.212  51.693  1.00  3.810          C  
ATOM  10255  CD1 PHE B 627       3.064   7.402  51.071  1.00  3.810          C  
ATOM  10256  CD2 PHE B 627       0.907   7.684  51.955  1.00  3.810          C  
ATOM  10257  CE1 PHE B 627       2.744   6.114  50.729  1.00  3.810          C  
ATOM  10258  CE2 PHE B 627       0.587   6.421  51.612  1.00  3.810          C  
ATOM  10259  CZ  PHE B 627       1.507   5.627  50.990  1.00  3.810          C  
ATOM  10260  H   PHE B 627       2.433  10.290  49.612  1.00  3.230          H  
ATOM  10261  HA  PHE B 627       0.483  10.308  51.688  1.00  3.280          H  
ATOM  10262 1HB  PHE B 627       3.469   9.864  51.667  1.00  4.570          H  
ATOM  10263 2HB  PHE B 627       2.537   9.702  53.098  1.00  4.570          H  
ATOM  10264  HD1 PHE B 627       4.055   7.787  50.852  1.00  4.570          H  
ATOM  10265  HD2 PHE B 627       0.167   8.281  52.445  1.00  4.570          H  
ATOM  10266  HE1 PHE B 627       3.481   5.482  50.249  1.00  4.570          H  
ATOM  10267  HE2 PHE B 627      -0.400   6.057  51.830  1.00  4.570          H  
ATOM  10268  HZ  PHE B 627       1.260   4.614  50.705  1.00  4.570          H  
ATOM  10269  N   LEU B 628       2.572  12.839  51.774  1.00  2.790          N  
ATOM  10270  CA  LEU B 628       2.737  14.173  52.335  1.00  2.880          C  
ATOM  10271  C   LEU B 628       1.514  15.039  52.045  1.00  3.050          C  
ATOM  10272  O   LEU B 628       1.101  15.826  52.897  1.00  3.150          O  
ATOM  10273  CB  LEU B 628       3.997  14.844  51.757  1.00  4.000          C  
ATOM  10274  CG  LEU B 628       5.382  14.268  52.205  1.00  4.000          C  
ATOM  10275  CD1 LEU B 628       6.483  14.864  51.340  1.00  4.000          C  
ATOM  10276  CD2 LEU B 628       5.647  14.621  53.672  1.00  4.000          C  
ATOM  10277  H   LEU B 628       3.243  12.497  51.078  1.00  3.350          H  
ATOM  10278  HA  LEU B 628       2.830  14.081  53.411  1.00  3.460          H  
ATOM  10279 1HB  LEU B 628       3.947  14.763  50.672  1.00  4.800          H  
ATOM  10280 2HB  LEU B 628       3.973  15.899  52.017  1.00  4.800          H  
ATOM  10281  HG  LEU B 628       5.389  13.195  52.078  1.00  4.800          H  
ATOM  10282 1HD1 LEU B 628       7.445  14.458  51.647  1.00  4.800          H  
ATOM  10283 2HD1 LEU B 628       6.309  14.613  50.300  1.00  4.800          H  
ATOM  10284 3HD1 LEU B 628       6.494  15.945  51.451  1.00  4.800          H  
ATOM  10285 1HD2 LEU B 628       6.616  14.218  53.965  1.00  4.800          H  
ATOM  10286 2HD2 LEU B 628       5.653  15.704  53.788  1.00  4.800          H  
ATOM  10287 3HD2 LEU B 628       4.886  14.205  54.311  1.00  4.800          H  
ATOM  10288  N   LYS B 629       0.933  14.912  50.841  1.00  3.080          N  
ATOM  10289  CA  LYS B 629      -0.267  15.682  50.510  1.00  3.240          C  
ATOM  10290  C   LYS B 629      -1.469  15.264  51.353  1.00  3.330          C  
ATOM  10291  O   LYS B 629      -2.212  16.114  51.839  1.00  3.500          O  
ATOM  10292  CB  LYS B 629      -0.614  15.562  49.032  1.00  4.470          C  
ATOM  10293  CG  LYS B 629       0.332  16.295  48.109  1.00  4.470          C  
ATOM  10294  CD  LYS B 629      -0.076  16.093  46.672  1.00  4.470          C  
ATOM  10295  CE  LYS B 629       0.827  16.822  45.708  1.00  4.470          C  
ATOM  10296  NZ  LYS B 629       0.423  16.565  44.303  1.00  4.470          N  
ATOM  10297  H   LYS B 629       1.369  14.303  50.140  1.00  3.700          H  
ATOM  10298  HA  LYS B 629      -0.064  16.730  50.722  1.00  3.890          H  
ATOM  10299 1HB  LYS B 629      -0.607  14.509  48.747  1.00  5.370          H  
ATOM  10300 2HB  LYS B 629      -1.621  15.940  48.859  1.00  5.370          H  
ATOM  10301 1HG  LYS B 629       0.317  17.358  48.344  1.00  5.370          H  
ATOM  10302 2HG  LYS B 629       1.342  15.922  48.255  1.00  5.370          H  
ATOM  10303 1HD  LYS B 629      -0.047  15.025  46.440  1.00  5.370          H  
ATOM  10304 2HD  LYS B 629      -1.098  16.446  46.533  1.00  5.370          H  
ATOM  10305 1HE  LYS B 629       0.770  17.891  45.902  1.00  5.370          H  
ATOM  10306 2HE  LYS B 629       1.855  16.488  45.849  1.00  5.370          H  
ATOM  10307 1HZ  LYS B 629       1.033  17.063  43.674  1.00  5.370          H  
ATOM  10308 2HZ  LYS B 629       0.481  15.572  44.117  1.00  5.370          H  
ATOM  10309 3HZ  LYS B 629      -0.532  16.875  44.163  1.00  5.370          H  
ATOM  10310  N   MET B 630      -1.659  13.963  51.565  1.00  3.250          N  
ATOM  10311  CA  MET B 630      -2.795  13.485  52.359  1.00  3.330          C  
ATOM  10312  C   MET B 630      -2.718  13.973  53.810  1.00  3.420          C  
ATOM  10313  O   MET B 630      -3.734  14.298  54.436  1.00  3.590          O  
ATOM  10314  CB  MET B 630      -2.880  11.974  52.246  1.00  4.630          C  
ATOM  10315  CG  MET B 630      -3.364  11.515  50.878  1.00  4.630          C  
ATOM  10316  SD  MET B 630      -3.651   9.759  50.727  1.00  4.630          S  
ATOM  10317  CE  MET B 630      -2.029   9.101  50.499  1.00  4.630          C  
ATOM  10318  H   MET B 630      -1.032  13.290  51.109  1.00  3.900          H  
ATOM  10319  HA  MET B 630      -3.701  13.897  51.934  1.00  4.000          H  
ATOM  10320 1HB  MET B 630      -1.889  11.562  52.410  1.00  5.560          H  
ATOM  10321 2HB  MET B 630      -3.553  11.582  53.007  1.00  5.560          H  
ATOM  10322 1HG  MET B 630      -4.302  12.013  50.690  1.00  5.560          H  
ATOM  10323 2HG  MET B 630      -2.663  11.827  50.110  1.00  5.560          H  
ATOM  10324 1HE  MET B 630      -2.082   8.019  50.386  1.00  5.560          H  
ATOM  10325 2HE  MET B 630      -1.572   9.541  49.614  1.00  5.560          H  
ATOM  10326 3HE  MET B 630      -1.449   9.339  51.353  1.00  5.560          H  
ATOM  10327  N   LEU B 631      -1.500  14.105  54.326  1.00  3.310          N  
ATOM  10328  CA  LEU B 631      -1.290  14.601  55.680  1.00  3.380          C  
ATOM  10329  C   LEU B 631      -1.158  16.123  55.750  1.00  3.490          C  
ATOM  10330  O   LEU B 631      -0.903  16.686  56.819  1.00  3.560          O  
ATOM  10331  CB  LEU B 631      -0.028  13.988  56.291  1.00  4.700          C  
ATOM  10332  CG  LEU B 631      -0.010  12.472  56.518  1.00  4.700          C  
ATOM  10333  CD1 LEU B 631       1.342  12.098  57.018  1.00  4.700          C  
ATOM  10334  CD2 LEU B 631      -1.065  12.089  57.538  1.00  4.700          C  
ATOM  10335  H   LEU B 631      -0.695  13.780  53.777  1.00  3.970          H  
ATOM  10336  HA  LEU B 631      -2.155  14.334  56.277  1.00  4.060          H  
ATOM  10337 1HB  LEU B 631       0.803  14.223  55.617  1.00  5.640          H  
ATOM  10338 2HB  LEU B 631       0.160  14.474  57.247  1.00  5.640          H  
ATOM  10339  HG  LEU B 631      -0.177  11.960  55.577  1.00  5.640          H  
ATOM  10340 1HD1 LEU B 631       1.417  11.030  57.188  1.00  5.640          H  
ATOM  10341 2HD1 LEU B 631       2.070  12.398  56.290  1.00  5.640          H  
ATOM  10342 3HD1 LEU B 631       1.515  12.620  57.942  1.00  5.640          H  
ATOM  10343 1HD2 LEU B 631      -1.046  11.039  57.735  1.00  5.640          H  
ATOM  10344 2HD2 LEU B 631      -0.835  12.622  58.446  1.00  5.640          H  
ATOM  10345 3HD2 LEU B 631      -2.055  12.351  57.189  1.00  5.640          H  
ATOM  10346  N   ALA B 632      -1.307  16.826  54.628  1.00  3.520          N  
ATOM  10347  CA  ALA B 632      -1.138  18.273  54.615  1.00  3.620          C  
ATOM  10348  C   ALA B 632      -2.391  18.966  55.121  1.00  3.930          C  
ATOM  10349  O   ALA B 632      -3.108  19.619  54.363  1.00  4.170          O  
ATOM  10350  CB  ALA B 632      -0.804  18.752  53.212  1.00  5.030          C  
ATOM  10351  H   ALA B 632      -1.550  16.365  53.750  1.00  4.220          H  
ATOM  10352  HA  ALA B 632      -0.316  18.526  55.283  1.00  4.340          H  
ATOM  10353 1HB  ALA B 632      -0.657  19.830  53.217  1.00  6.030          H  
ATOM  10354 2HB  ALA B 632       0.107  18.259  52.874  1.00  6.030          H  
ATOM  10355 3HB  ALA B 632      -1.622  18.499  52.542  1.00  6.030          H  
ATOM  10356  N   ASN B 633      -2.637  18.812  56.410  1.00  4.080          N  
ATOM  10357  CA  ASN B 633      -3.825  19.321  57.067  1.00  4.260          C  
ATOM  10358  C   ASN B 633      -3.477  19.608  58.526  1.00  4.310          C  
ATOM  10359  O   ASN B 633      -3.068  18.683  59.219  1.00  4.210          O  
ATOM  10360  CB  ASN B 633      -4.957  18.307  56.986  1.00  5.890          C  
ATOM  10361  CG  ASN B 633      -6.283  18.856  57.468  1.00  5.890          C  
ATOM  10362  OD1 ASN B 633      -6.396  19.476  58.544  1.00  5.890          O  
ATOM  10363  ND2 ASN B 633      -7.318  18.625  56.680  1.00  5.890          N  
ATOM  10364  H   ASN B 633      -1.959  18.236  56.921  1.00  4.900          H  
ATOM  10365  HA  ASN B 633      -4.141  20.218  56.551  1.00  5.110          H  
ATOM  10366 1HB  ASN B 633      -5.069  17.968  55.953  1.00  7.070          H  
ATOM  10367 2HB  ASN B 633      -4.699  17.434  57.587  1.00  7.070          H  
ATOM  10368 1HD2 ASN B 633      -8.232  18.951  56.934  1.00  7.070          H  
ATOM  10369 2HD2 ASN B 633      -7.206  18.117  55.818  1.00  7.070          H  
ATOM  10370  N   PRO B 634      -3.655  20.838  59.053  1.00  4.490          N  
ATOM  10371  CA  PRO B 634      -3.353  21.220  60.435  1.00  4.570          C  
ATOM  10372  C   PRO B 634      -3.902  20.224  61.470  1.00  4.560          C  
ATOM  10373  O   PRO B 634      -3.346  20.099  62.562  1.00  4.580          O  
ATOM  10374  CB  PRO B 634      -4.045  22.585  60.546  1.00  6.860          C  
ATOM  10375  CG  PRO B 634      -3.980  23.153  59.138  1.00  6.860          C  
ATOM  10376  CD  PRO B 634      -4.173  21.960  58.219  1.00  6.860          C  
ATOM  10377  HA  PRO B 634      -2.265  21.322  60.546  1.00  5.480          H  
ATOM  10378 1HB  PRO B 634      -5.076  22.455  60.911  1.00  8.230          H  
ATOM  10379 2HB  PRO B 634      -3.520  23.210  61.285  1.00  8.230          H  
ATOM  10380 1HG  PRO B 634      -4.758  23.924  59.005  1.00  8.230          H  
ATOM  10381 2HG  PRO B 634      -3.012  23.655  58.982  1.00  8.230          H  
ATOM  10382 1HD  PRO B 634      -5.239  21.820  57.972  1.00  8.230          H  
ATOM  10383 2HD  PRO B 634      -3.546  22.122  57.328  1.00  8.230          H  
ATOM  10384  N   LEU B 635      -5.015  19.567  61.142  1.00  4.550          N  
ATOM  10385  CA  LEU B 635      -5.649  18.573  61.993  1.00  4.550          C  
ATOM  10386  C   LEU B 635      -4.800  17.325  62.252  1.00  4.360          C  
ATOM  10387  O   LEU B 635      -5.054  16.631  63.241  1.00  4.370          O  
ATOM  10388  CB  LEU B 635      -7.009  18.162  61.424  1.00  6.370          C  
ATOM  10389  CG  LEU B 635      -8.129  19.248  61.472  1.00  6.370          C  
ATOM  10390  CD1 LEU B 635      -9.307  18.782  60.692  1.00  6.370          C  
ATOM  10391  CD2 LEU B 635      -8.579  19.486  62.916  1.00  6.370          C  
ATOM  10392  H   LEU B 635      -5.440  19.712  60.226  1.00  5.460          H  
ATOM  10393  HA  LEU B 635      -5.808  19.034  62.960  1.00  5.460          H  
ATOM  10394 1HB  LEU B 635      -6.865  17.867  60.399  1.00  7.640          H  
ATOM  10395 2HB  LEU B 635      -7.366  17.291  61.973  1.00  7.640          H  
ATOM  10396  HG  LEU B 635      -7.760  20.174  61.031  1.00  7.640          H  
ATOM  10397 1HD1 LEU B 635     -10.085  19.542  60.720  1.00  7.640          H  
ATOM  10398 2HD1 LEU B 635      -9.023  18.607  59.658  1.00  7.640          H  
ATOM  10399 3HD1 LEU B 635      -9.679  17.865  61.132  1.00  7.640          H  
ATOM  10400 1HD2 LEU B 635      -9.373  20.233  62.925  1.00  7.640          H  
ATOM  10401 2HD2 LEU B 635      -8.962  18.552  63.331  1.00  7.640          H  
ATOM  10402 3HD2 LEU B 635      -7.760  19.844  63.518  1.00  7.640          H  
ATOM  10403  N   ILE B 636      -3.901  16.944  61.321  1.00  4.190          N  
ATOM  10404  CA  ILE B 636      -3.168  15.687  61.490  1.00  4.020          C  
ATOM  10405  C   ILE B 636      -1.689  15.900  61.861  1.00  3.980          C  
ATOM  10406  O   ILE B 636      -0.894  16.445  61.092  1.00  3.960          O  
ATOM  10407  CB  ILE B 636      -3.197  14.868  60.198  1.00  5.700          C  
ATOM  10408  CG1 ILE B 636      -4.632  14.648  59.741  1.00  5.700          C  
ATOM  10409  CG2 ILE B 636      -2.583  13.474  60.550  1.00  5.700          C  
ATOM  10410  CD1 ILE B 636      -4.736  14.158  58.320  1.00  5.700          C  
ATOM  10411  H   ILE B 636      -3.685  17.545  60.520  1.00  5.030          H  
ATOM  10412  HA  ILE B 636      -3.639  15.117  62.282  1.00  4.820          H  
ATOM  10413  HB  ILE B 636      -2.637  15.362  59.395  1.00  6.840          H  
ATOM  10414 1HG1 ILE B 636      -5.116  13.935  60.394  1.00  6.840          H  
ATOM  10415 2HG1 ILE B 636      -5.168  15.588  59.805  1.00  6.840          H  
ATOM  10416 1HG2 ILE B 636      -2.612  12.838  59.704  1.00  6.840          H  
ATOM  10417 2HG2 ILE B 636      -1.549  13.577  60.878  1.00  6.840          H  
ATOM  10418 3HG2 ILE B 636      -3.164  13.016  61.353  1.00  6.840          H  
ATOM  10419 1HD1 ILE B 636      -5.770  14.052  58.082  1.00  6.840          H  
ATOM  10420 2HD1 ILE B 636      -4.283  14.889  57.647  1.00  6.840          H  
ATOM  10421 3HD1 ILE B 636      -4.243  13.209  58.189  1.00  6.840          H  
ATOM  10422  N   ASP B 637      -1.314  15.399  63.030  1.00  3.970          N  
ATOM  10423  CA  ASP B 637       0.031  15.513  63.586  1.00  3.950          C  
ATOM  10424  C   ASP B 637       0.778  14.175  63.550  1.00  3.820          C  
ATOM  10425  O   ASP B 637       0.422  13.267  64.305  1.00  3.840          O  
ATOM  10426  CB  ASP B 637      -0.062  16.026  65.035  1.00  5.540          C  
ATOM  10427  CG  ASP B 637       1.293  16.249  65.728  1.00  5.540          C  
ATOM  10428  OD1 ASP B 637       2.295  15.858  65.176  1.00  5.540          O  
ATOM  10429  OD2 ASP B 637       1.308  16.811  66.794  1.00  5.540          O  
ATOM  10430  H   ASP B 637      -2.029  14.929  63.586  1.00  4.760          H  
ATOM  10431  HA  ASP B 637       0.593  16.232  62.991  1.00  4.740          H  
ATOM  10432 1HB  ASP B 637      -0.614  16.969  65.038  1.00  6.650          H  
ATOM  10433 2HB  ASP B 637      -0.643  15.315  65.626  1.00  6.650          H  
ATOM  10434  N   VAL B 638       1.761  14.011  62.657  1.00  3.680          N  
ATOM  10435  CA  VAL B 638       2.452  12.719  62.627  1.00  3.540          C  
ATOM  10436  C   VAL B 638       3.831  12.861  63.240  1.00  3.520          C  
ATOM  10437  O   VAL B 638       4.635  13.705  62.839  1.00  3.550          O  
ATOM  10438  CB  VAL B 638       2.571  12.119  61.187  1.00  5.010          C  
ATOM  10439  CG1 VAL B 638       3.295  13.067  60.222  1.00  5.010          C  
ATOM  10440  CG2 VAL B 638       3.349  10.755  61.242  1.00  5.010          C  
ATOM  10441  H   VAL B 638       2.029  14.784  62.063  1.00  4.420          H  
ATOM  10442  HA  VAL B 638       1.899  12.005  63.233  1.00  4.250          H  
ATOM  10443  HB  VAL B 638       1.568  11.956  60.800  1.00  6.010          H  
ATOM  10444 1HG1 VAL B 638       3.342  12.613  59.244  1.00  6.010          H  
ATOM  10445 2HG1 VAL B 638       2.754  14.007  60.160  1.00  6.010          H  
ATOM  10446 3HG1 VAL B 638       4.309  13.257  60.550  1.00  6.010          H  
ATOM  10447 1HG2 VAL B 638       3.399  10.333  60.243  1.00  6.010          H  
ATOM  10448 2HG2 VAL B 638       4.365  10.911  61.611  1.00  6.010          H  
ATOM  10449 3HG2 VAL B 638       2.848  10.054  61.898  1.00  6.010          H  
ATOM  10450  N   GLN B 639       4.093  12.010  64.213  1.00  3.490          N  
ATOM  10451  CA  GLN B 639       5.359  11.983  64.903  1.00  3.500          C  
ATOM  10452  C   GLN B 639       6.194  10.820  64.422  1.00  3.320          C  
ATOM  10453  O   GLN B 639       5.774   9.662  64.476  1.00  3.290          O  
ATOM  10454  CB  GLN B 639       5.152  11.935  66.415  1.00  4.900          C  
ATOM  10455  CG  GLN B 639       4.512  13.180  66.992  1.00  4.900          C  
ATOM  10456  CD  GLN B 639       5.459  14.369  66.842  1.00  4.900          C  
ATOM  10457  OE1 GLN B 639       6.652  14.283  67.232  1.00  4.900          O  
ATOM  10458  NE2 GLN B 639       4.970  15.470  66.275  1.00  4.900          N  
ATOM  10459  H   GLN B 639       3.366  11.341  64.476  1.00  4.190          H  
ATOM  10460  HA  GLN B 639       5.904  12.893  64.662  1.00  4.200          H  
ATOM  10461 1HB  GLN B 639       4.531  11.074  66.669  1.00  5.880          H  
ATOM  10462 2HB  GLN B 639       6.107  11.815  66.901  1.00  5.880          H  
ATOM  10463 1HG  GLN B 639       3.585  13.405  66.450  1.00  5.880          H  
ATOM  10464 2HG  GLN B 639       4.307  13.035  68.054  1.00  5.880          H  
ATOM  10465 1HE2 GLN B 639       5.547  16.270  66.149  1.00  5.880          H  
ATOM  10466 2HE2 GLN B 639       3.984  15.525  65.954  1.00  5.880          H  
ATOM  10467  N   LEU B 640       7.377  11.141  63.938  1.00  3.240          N  
ATOM  10468  CA  LEU B 640       8.294  10.153  63.390  1.00  3.060          C  
ATOM  10469  C   LEU B 640       9.335   9.779  64.410  1.00  3.090          C  
ATOM  10470  O   LEU B 640       9.501  10.485  65.392  1.00  3.290          O  
ATOM  10471  CB  LEU B 640       8.914  10.692  62.102  1.00  4.360          C  
ATOM  10472  CG  LEU B 640       7.886  11.065  60.997  1.00  4.360          C  
ATOM  10473  CD1 LEU B 640       8.605  11.663  59.814  1.00  4.360          C  
ATOM  10474  CD2 LEU B 640       7.118   9.813  60.578  1.00  4.360          C  
ATOM  10475  H   LEU B 640       7.646  12.116  63.940  1.00  3.890          H  
ATOM  10476  HA  LEU B 640       7.751   9.237  63.176  1.00  3.670          H  
ATOM  10477 1HB  LEU B 640       9.506  11.573  62.336  1.00  5.230          H  
ATOM  10478 2HB  LEU B 640       9.575   9.931  61.696  1.00  5.230          H  
ATOM  10479  HG  LEU B 640       7.181  11.808  61.378  1.00  5.230          H  
ATOM  10480 1HD1 LEU B 640       7.880  11.922  59.044  1.00  5.230          H  
ATOM  10481 2HD1 LEU B 640       9.140  12.560  60.126  1.00  5.230          H  
ATOM  10482 3HD1 LEU B 640       9.306  10.950  59.422  1.00  5.230          H  
ATOM  10483 1HD2 LEU B 640       6.425  10.073  59.825  1.00  5.230          H  
ATOM  10484 2HD2 LEU B 640       7.814   9.067  60.196  1.00  5.230          H  
ATOM  10485 3HD2 LEU B 640       6.576   9.402  61.407  1.00  5.230          H  
ATOM  10486  N   ASN B 641      10.030   8.672  64.173  1.00  2.950          N  
ATOM  10487  CA  ASN B 641      11.054   8.127  65.061  1.00  2.980          C  
ATOM  10488  C   ASN B 641      10.461   7.749  66.419  1.00  3.120          C  
ATOM  10489  O   ASN B 641      11.111   7.895  67.457  1.00  3.250          O  
ATOM  10490  CB  ASN B 641      12.134   9.161  65.309  1.00  4.160          C  
ATOM  10491  CG  ASN B 641      12.730   9.699  64.073  1.00  4.160          C  
ATOM  10492  OD1 ASN B 641      12.919   9.008  63.078  1.00  4.160          O  
ATOM  10493  ND2 ASN B 641      13.058  10.966  64.114  1.00  4.160          N  
ATOM  10494  H   ASN B 641       9.835   8.159  63.307  1.00  3.540          H  
ATOM  10495  HA  ASN B 641      11.475   7.228  64.603  1.00  3.580          H  
ATOM  10496 1HB  ASN B 641      11.766   9.982  65.915  1.00  4.990          H  
ATOM  10497 2HB  ASN B 641      12.908   8.701  65.882  1.00  4.990          H  
ATOM  10498 1HD2 ASN B 641      13.475  11.404  63.321  1.00  4.990          H  
ATOM  10499 2HD2 ASN B 641      12.907  11.503  64.958  1.00  4.990          H  
ATOM  10500  N   CYS B 642       9.220   7.267  66.410  1.00  3.140          N  
ATOM  10501  CA  CYS B 642       8.502   6.882  67.611  1.00  3.370          C  
ATOM  10502  C   CYS B 642       8.329   5.386  67.761  1.00  3.470          C  
ATOM  10503  O   CYS B 642       7.485   4.782  67.096  1.00  3.630          O  
ATOM  10504  CB  CYS B 642       7.123   7.457  67.548  1.00  4.630          C  
ATOM  10505  SG  CYS B 642       7.111   9.139  67.386  1.00  4.630          S  
ATOM  10506  H   CYS B 642       8.730   7.157  65.514  1.00  3.770          H  
ATOM  10507  HA  CYS B 642       9.037   7.272  68.472  1.00  4.040          H  
ATOM  10508 1HB  CYS B 642       6.593   7.036  66.701  1.00  5.550          H  
ATOM  10509 2HB  CYS B 642       6.597   7.199  68.450  1.00  5.550          H  
ATOM  10510  HG  CYS B 642       8.236   9.232  66.640  1.00  5.550          H  
ATOM  10511  N   LYS B 643       9.086   4.763  68.648  1.00  3.460          N  
ATOM  10512  CA  LYS B 643       9.050   3.305  68.742  1.00  3.600          C  
ATOM  10513  C   LYS B 643       7.799   2.742  69.421  1.00  3.650          C  
ATOM  10514  O   LYS B 643       7.855   2.222  70.545  1.00  3.510          O  
ATOM  10515  CB  LYS B 643      10.299   2.791  69.450  1.00  4.980          C  
ATOM  10516  CG  LYS B 643      11.591   3.027  68.683  1.00  4.980          C  
ATOM  10517  CD  LYS B 643      12.795   2.455  69.435  1.00  4.980          C  
ATOM  10518  CE  LYS B 643      14.097   2.680  68.656  1.00  4.980          C  
ATOM  10519  NZ  LYS B 643      15.287   2.130  69.374  1.00  4.980          N  
ATOM  10520  H   LYS B 643       9.730   5.299  69.212  1.00  4.150          H  
ATOM  10521  HA  LYS B 643       9.060   2.909  67.725  1.00  4.320          H  
ATOM  10522 1HB  LYS B 643      10.395   3.283  70.406  1.00  5.980          H  
ATOM  10523 2HB  LYS B 643      10.197   1.724  69.635  1.00  5.980          H  
ATOM  10524 1HG  LYS B 643      11.521   2.555  67.701  1.00  5.980          H  
ATOM  10525 2HG  LYS B 643      11.737   4.098  68.537  1.00  5.980          H  
ATOM  10526 1HD  LYS B 643      12.875   2.937  70.410  1.00  5.980          H  
ATOM  10527 2HD  LYS B 643      12.655   1.386  69.588  1.00  5.980          H  
ATOM  10528 1HE  LYS B 643      14.019   2.198  67.683  1.00  5.980          H  
ATOM  10529 2HE  LYS B 643      14.242   3.752  68.506  1.00  5.980          H  
ATOM  10530 1HZ  LYS B 643      16.117   2.304  68.824  1.00  5.980          H  
ATOM  10531 2HZ  LYS B 643      15.381   2.581  70.272  1.00  5.980          H  
ATOM  10532 3HZ  LYS B 643      15.174   1.137  69.508  1.00  5.980          H  
ATOM  10533  N   ASP B 644       6.676   2.815  68.709  1.00  4.100          N  
ATOM  10534  CA  ASP B 644       5.391   2.341  69.190  1.00  4.330          C  
ATOM  10535  C   ASP B 644       5.117   2.883  70.582  1.00  4.220          C  
ATOM  10536  O   ASP B 644       4.917   4.100  70.749  1.00  3.950          O  
ATOM  10537  CB  ASP B 644       5.333   0.809  69.154  1.00  5.970          C  
ATOM  10538  CG  ASP B 644       5.427   0.232  67.732  1.00  5.970          C  
ATOM  10539  OD1 ASP B 644       4.873   0.798  66.823  1.00  5.970          O  
ATOM  10540  OD2 ASP B 644       6.078  -0.797  67.578  1.00  5.970          O  
ATOM  10541  H   ASP B 644       6.744   3.274  67.800  1.00  4.920          H  
ATOM  10542  HA  ASP B 644       4.613   2.720  68.521  1.00  5.200          H  
ATOM  10543 1HB  ASP B 644       6.147   0.394  69.740  1.00  7.160          H  
ATOM  10544 2HB  ASP B 644       4.387   0.467  69.594  1.00  7.160          H  
ATOM  10545  N   ASN B 645       5.159   1.983  71.573  1.00  4.640          N  
ATOM  10546  CA  ASN B 645       4.840   2.232  72.969  1.00  4.760          C  
ATOM  10547  C   ASN B 645       5.605   3.410  73.558  1.00  4.390          C  
ATOM  10548  O   ASN B 645       5.065   4.117  74.414  1.00  4.470          O  
ATOM  10549  CB  ASN B 645       5.141   0.986  73.782  1.00  6.620          C  
ATOM  10550  CG  ASN B 645       4.171  -0.139  73.514  1.00  6.620          C  
ATOM  10551  OD1 ASN B 645       3.080   0.067  72.971  1.00  6.620          O  
ATOM  10552  ND2 ASN B 645       4.555  -1.335  73.884  1.00  6.620          N  
ATOM  10553  H   ASN B 645       5.395   1.036  71.329  1.00  5.570          H  
ATOM  10554  HA  ASN B 645       3.782   2.450  73.047  1.00  5.710          H  
ATOM  10555 1HB  ASN B 645       6.152   0.646  73.553  1.00  7.940          H  
ATOM  10556 2HB  ASN B 645       5.112   1.233  74.844  1.00  7.940          H  
ATOM  10557 1HD2 ASN B 645       3.956  -2.127  73.735  1.00  7.940          H  
ATOM  10558 2HD2 ASN B 645       5.445  -1.466  74.325  1.00  7.940          H  
ATOM  10559  N   LEU B 646       6.799   3.715  73.030  1.00  4.190          N  
ATOM  10560  CA  LEU B 646       7.596   4.810  73.569  1.00  4.240          C  
ATOM  10561  C   LEU B 646       6.860   6.151  73.483  1.00  3.820          C  
ATOM  10562  O   LEU B 646       7.122   7.040  74.296  1.00  4.120          O  
ATOM  10563  CB  LEU B 646       8.916   4.938  72.803  1.00  5.920          C  
ATOM  10564  CG  LEU B 646      10.163   4.140  73.305  1.00  5.920          C  
ATOM  10565  CD1 LEU B 646      10.652   4.712  74.637  1.00  5.920          C  
ATOM  10566  CD2 LEU B 646       9.813   2.654  73.436  1.00  5.920          C  
ATOM  10567  H   LEU B 646       7.189   3.128  72.283  1.00  5.030          H  
ATOM  10568  HA  LEU B 646       7.788   4.602  74.616  1.00  5.090          H  
ATOM  10569 1HB  LEU B 646       8.739   4.663  71.766  1.00  7.100          H  
ATOM  10570 2HB  LEU B 646       9.186   5.972  72.836  1.00  7.100          H  
ATOM  10571  HG  LEU B 646      10.970   4.255  72.582  1.00  7.100          H  
ATOM  10572 1HD1 LEU B 646      11.536   4.163  74.961  1.00  7.100          H  
ATOM  10573 2HD1 LEU B 646      10.909   5.762  74.510  1.00  7.100          H  
ATOM  10574 3HD1 LEU B 646       9.884   4.625  75.398  1.00  7.100          H  
ATOM  10575 1HD2 LEU B 646      10.693   2.105  73.765  1.00  7.100          H  
ATOM  10576 2HD2 LEU B 646       9.016   2.518  74.165  1.00  7.100          H  
ATOM  10577 3HD2 LEU B 646       9.489   2.265  72.474  1.00  7.100          H  
ATOM  10578  N   LEU B 647       5.973   6.317  72.494  1.00  3.350          N  
ATOM  10579  CA  LEU B 647       5.178   7.535  72.393  1.00  3.330          C  
ATOM  10580  C   LEU B 647       3.724   7.243  72.737  1.00  3.590          C  
ATOM  10581  O   LEU B 647       3.064   8.036  73.423  1.00  3.920          O  
ATOM  10582  CB  LEU B 647       5.250   8.199  71.012  1.00  4.670          C  
ATOM  10583  CG  LEU B 647       4.316   9.489  70.846  1.00  4.670          C  
ATOM  10584  CD1 LEU B 647       4.703  10.551  71.842  1.00  4.670          C  
ATOM  10585  CD2 LEU B 647       4.450  10.080  69.460  1.00  4.670          C  
ATOM  10586  H   LEU B 647       5.803   5.564  71.825  1.00  4.020          H  
ATOM  10587  HA  LEU B 647       5.564   8.236  73.128  1.00  4.000          H  
ATOM  10588 1HB  LEU B 647       6.277   8.492  70.814  1.00  5.600          H  
ATOM  10589 2HB  LEU B 647       4.951   7.468  70.279  1.00  5.600          H  
ATOM  10590  HG  LEU B 647       3.271   9.209  71.017  1.00  5.600          H  
ATOM  10591 1HD1 LEU B 647       4.048  11.414  71.700  1.00  5.600          H  
ATOM  10592 2HD1 LEU B 647       4.587  10.198  72.860  1.00  5.600          H  
ATOM  10593 3HD1 LEU B 647       5.730  10.845  71.673  1.00  5.600          H  
ATOM  10594 1HD2 LEU B 647       3.796  10.951  69.382  1.00  5.600          H  
ATOM  10595 2HD2 LEU B 647       5.455  10.387  69.309  1.00  5.600          H  
ATOM  10596 3HD2 LEU B 647       4.182   9.367  68.712  1.00  5.600          H  
ATOM  10597  N   VAL B 648       3.221   6.080  72.305  1.00  3.710          N  
ATOM  10598  CA  VAL B 648       1.813   5.781  72.500  1.00  4.140          C  
ATOM  10599  C   VAL B 648       1.459   5.800  73.977  1.00  4.350          C  
ATOM  10600  O   VAL B 648       0.428   6.351  74.350  1.00  4.670          O  
ATOM  10601  CB  VAL B 648       1.443   4.380  71.953  1.00  5.620          C  
ATOM  10602  CG1 VAL B 648       0.009   4.014  72.325  1.00  5.620          C  
ATOM  10603  CG2 VAL B 648       1.608   4.336  70.486  1.00  5.620          C  
ATOM  10604  H   VAL B 648       3.811   5.440  71.770  1.00  4.450          H  
ATOM  10605  HA  VAL B 648       1.222   6.537  71.982  1.00  4.970          H  
ATOM  10606  HB  VAL B 648       2.085   3.656  72.405  1.00  6.750          H  
ATOM  10607 1HG1 VAL B 648      -0.224   3.021  71.945  1.00  6.750          H  
ATOM  10608 2HG1 VAL B 648      -0.137   4.011  73.405  1.00  6.750          H  
ATOM  10609 3HG1 VAL B 648      -0.673   4.735  71.878  1.00  6.750          H  
ATOM  10610 1HG2 VAL B 648       1.365   3.338  70.123  1.00  6.750          H  
ATOM  10611 2HG2 VAL B 648       0.953   5.055  70.039  1.00  6.750          H  
ATOM  10612 3HG2 VAL B 648       2.607   4.563  70.240  1.00  6.750          H  
ATOM  10613  N   TYR B 649       2.279   5.184  74.835  1.00  4.440          N  
ATOM  10614  CA  TYR B 649       1.941   5.117  76.243  1.00  4.910          C  
ATOM  10615  C   TYR B 649       1.696   6.488  76.845  1.00  5.110          C  
ATOM  10616  O   TYR B 649       0.663   6.722  77.472  1.00  5.560          O  
ATOM  10617  CB  TYR B 649       3.049   4.409  77.013  1.00  6.690          C  
ATOM  10618  CG  TYR B 649       2.814   4.346  78.496  1.00  6.690          C  
ATOM  10619  CD1 TYR B 649       1.987   3.373  79.024  1.00  6.690          C  
ATOM  10620  CD2 TYR B 649       3.424   5.261  79.326  1.00  6.690          C  
ATOM  10621  CE1 TYR B 649       1.780   3.312  80.383  1.00  6.690          C  
ATOM  10622  CE2 TYR B 649       3.218   5.206  80.682  1.00  6.690          C  
ATOM  10623  CZ  TYR B 649       2.402   4.231  81.213  1.00  6.690          C  
ATOM  10624  OH  TYR B 649       2.199   4.164  82.575  1.00  6.690          O  
ATOM  10625  H   TYR B 649       3.152   4.751  74.525  1.00  5.330          H  
ATOM  10626  HA  TYR B 649       1.020   4.544  76.342  1.00  5.890          H  
ATOM  10627 1HB  TYR B 649       3.159   3.391  76.636  1.00  8.020          H  
ATOM  10628 2HB  TYR B 649       3.996   4.921  76.836  1.00  8.020          H  
ATOM  10629  HD1 TYR B 649       1.504   2.651  78.366  1.00  8.020          H  
ATOM  10630  HD2 TYR B 649       4.067   6.020  78.902  1.00  8.020          H  
ATOM  10631  HE1 TYR B 649       1.133   2.542  80.801  1.00  8.020          H  
ATOM  10632  HE2 TYR B 649       3.702   5.928  81.336  1.00  8.020          H  
ATOM  10633  HH  TYR B 649       1.639   3.405  82.776  1.00  8.020          H  
ATOM  10634  N   GLN B 650       2.629   7.420  76.669  1.00  4.960          N  
ATOM  10635  CA  GLN B 650       2.451   8.717  77.300  1.00  5.480          C  
ATOM  10636  C   GLN B 650       1.261   9.499  76.754  1.00  5.670          C  
ATOM  10637  O   GLN B 650       0.518  10.107  77.537  1.00  6.300          O  
ATOM  10638  CB  GLN B 650       3.717   9.557  77.126  1.00  7.460          C  
ATOM  10639  CG  GLN B 650       4.936   9.053  77.887  1.00  7.460          C  
ATOM  10640  CD  GLN B 650       4.737   9.071  79.386  1.00  7.460          C  
ATOM  10641  OE1 GLN B 650       4.067   9.953  79.926  1.00  7.460          O  
ATOM  10642  NE2 GLN B 650       5.333   8.111  80.073  1.00  7.460          N  
ATOM  10643  H   GLN B 650       3.465   7.206  76.144  1.00  5.950          H  
ATOM  10644  HA  GLN B 650       2.278   8.552  78.363  1.00  6.580          H  
ATOM  10645 1HB  GLN B 650       3.980   9.592  76.065  1.00  8.960          H  
ATOM  10646 2HB  GLN B 650       3.517  10.583  77.441  1.00  8.960          H  
ATOM  10647 1HG  GLN B 650       5.131   8.025  77.584  1.00  8.960          H  
ATOM  10648 2HG  GLN B 650       5.793   9.678  77.648  1.00  8.960          H  
ATOM  10649 1HE2 GLN B 650       5.245   8.078  81.068  1.00  8.960          H  
ATOM  10650 2HE2 GLN B 650       5.882   7.419  79.600  1.00  8.960          H  
ATOM  10651  N   ASP B 651       1.027   9.455  75.433  1.00  5.340          N  
ATOM  10652  CA  ASP B 651      -0.095  10.214  74.890  1.00  5.860          C  
ATOM  10653  C   ASP B 651      -1.445   9.579  75.226  1.00  6.540          C  
ATOM  10654  O   ASP B 651      -2.425  10.307  75.455  1.00  7.110          O  
ATOM  10655  CB  ASP B 651       0.066  10.460  73.389  1.00  8.000          C  
ATOM  10656  CG  ASP B 651       1.125  11.564  73.018  1.00  8.000          C  
ATOM  10657  OD1 ASP B 651       1.536  12.367  73.871  1.00  8.000          O  
ATOM  10658  OD2 ASP B 651       1.495  11.582  71.885  1.00  8.000          O  
ATOM  10659  H   ASP B 651       1.652   8.931  74.806  1.00  6.410          H  
ATOM  10660  HA  ASP B 651      -0.079  11.200  75.356  1.00  7.030          H  
ATOM  10661 1HB  ASP B 651       0.381   9.523  72.919  1.00  9.600          H  
ATOM  10662 2HB  ASP B 651      -0.884  10.724  72.959  1.00  9.600          H  
ATOM  10663  N   GLU B 652      -1.530   8.236  75.243  1.00  6.540          N  
ATOM  10664  CA  GLU B 652      -2.805   7.636  75.592  1.00  7.270          C  
ATOM  10665  C   GLU B 652      -3.080   7.759  77.085  1.00  7.750          C  
ATOM  10666  O   GLU B 652      -4.205   8.075  77.495  1.00  8.470          O  
ATOM  10667  CB  GLU B 652      -2.908   6.143  75.228  1.00  9.890          C  
ATOM  10668  CG  GLU B 652      -2.984   5.802  73.747  1.00  9.890          C  
ATOM  10669  CD  GLU B 652      -3.343   4.343  73.514  1.00  9.890          C  
ATOM  10670  OE1 GLU B 652      -3.486   3.626  74.481  1.00  9.890          O  
ATOM  10671  OE2 GLU B 652      -3.510   3.953  72.383  1.00  9.890          O  
ATOM  10672  H   GLU B 652      -0.727   7.647  75.005  1.00  7.850          H  
ATOM  10673  HA  GLU B 652      -3.570   8.182  75.058  1.00  8.720          H  
ATOM  10674 1HB  GLU B 652      -2.027   5.630  75.623  1.00 11.860          H  
ATOM  10675 2HB  GLU B 652      -3.777   5.712  75.721  1.00 11.860          H  
ATOM  10676 1HG  GLU B 652      -3.705   6.421  73.264  1.00 11.860          H  
ATOM  10677 2HG  GLU B 652      -2.017   6.013  73.307  1.00 11.860          H  
ATOM  10678  N   LYS B 653      -2.052   7.579  77.914  1.00  7.470          N  
ATOM  10679  CA  LYS B 653      -2.261   7.703  79.337  1.00  8.070          C  
ATOM  10680  C   LYS B 653      -2.827   9.073  79.631  1.00  8.270          C  
ATOM  10681  O   LYS B 653      -3.899   9.201  80.224  1.00  8.870          O  
ATOM  10682  CB  LYS B 653      -0.946   7.495  80.092  1.00 11.060          C  
ATOM  10683  CG  LYS B 653      -1.045   7.617  81.614  1.00 11.060          C  
ATOM  10684  CD  LYS B 653       0.316   7.378  82.265  1.00 11.060          C  
ATOM  10685  CE  LYS B 653       0.266   7.597  83.774  1.00 11.060          C  
ATOM  10686  NZ  LYS B 653       1.593   7.371  84.415  1.00 11.060          N  
ATOM  10687  H   LYS B 653      -1.128   7.306  77.571  1.00  8.960          H  
ATOM  10688  HA  LYS B 653      -2.977   6.955  79.651  1.00  9.680          H  
ATOM  10689 1HB  LYS B 653      -0.550   6.506  79.858  1.00 13.270          H  
ATOM  10690 2HB  LYS B 653      -0.209   8.222  79.739  1.00 13.270          H  
ATOM  10691 1HG  LYS B 653      -1.397   8.614  81.880  1.00 13.270          H  
ATOM  10692 2HG  LYS B 653      -1.760   6.886  81.989  1.00 13.270          H  
ATOM  10693 1HD  LYS B 653       0.623   6.354  82.072  1.00 13.270          H  
ATOM  10694 2HD  LYS B 653       1.056   8.048  81.824  1.00 13.270          H  
ATOM  10695 1HE  LYS B 653      -0.050   8.620  83.972  1.00 13.270          H  
ATOM  10696 2HE  LYS B 653      -0.459   6.912  84.212  1.00 13.270          H  
ATOM  10697 1HZ  LYS B 653       1.519   7.528  85.411  1.00 13.270          H  
ATOM  10698 2HZ  LYS B 653       1.891   6.414  84.247  1.00 13.270          H  
ATOM  10699 3HZ  LYS B 653       2.273   8.009  84.023  1.00 13.270          H  
ATOM  10700  N   LEU B 654      -2.168  10.098  79.104  1.00  7.850          N  
ATOM  10701  CA  LEU B 654      -2.564  11.473  79.295  1.00  8.050          C  
ATOM  10702  C   LEU B 654      -3.987  11.823  78.879  1.00  8.400          C  
ATOM  10703  O   LEU B 654      -4.704  12.444  79.666  1.00  8.710          O  
ATOM  10704  CB  LEU B 654      -1.581  12.346  78.531  1.00 11.190          C  
ATOM  10705  CG  LEU B 654      -1.843  13.838  78.443  1.00 11.190          C  
ATOM  10706  CD1 LEU B 654      -1.883  14.481  79.747  1.00 11.190          C  
ATOM  10707  CD2 LEU B 654      -0.743  14.408  77.663  1.00 11.190          C  
ATOM  10708  H   LEU B 654      -1.292   9.919  78.598  1.00  9.420          H  
ATOM  10709  HA  LEU B 654      -2.462  11.686  80.359  1.00  9.660          H  
ATOM  10710 1HB  LEU B 654      -0.594  12.211  78.970  1.00 13.430          H  
ATOM  10711 2HB  LEU B 654      -1.537  11.973  77.506  1.00 13.430          H  
ATOM  10712  HG  LEU B 654      -2.788  14.019  77.955  1.00 13.430          H  
ATOM  10713 1HD1 LEU B 654      -2.039  15.542  79.609  1.00 13.430          H  
ATOM  10714 2HD1 LEU B 654      -2.684  14.079  80.341  1.00 13.430          H  
ATOM  10715 3HD1 LEU B 654      -0.941  14.327  80.227  1.00 13.430          H  
ATOM  10716 1HD2 LEU B 654      -0.896  15.479  77.564  1.00 13.430          H  
ATOM  10717 2HD2 LEU B 654       0.203  14.219  78.165  1.00 13.430          H  
ATOM  10718 3HD2 LEU B 654      -0.728  13.932  76.699  1.00 13.430          H  
ATOM  10719  N   PHE B 655      -4.422  11.436  77.675  1.00  8.570          N  
ATOM  10720  CA  PHE B 655      -5.754  11.868  77.275  1.00  9.040          C  
ATOM  10721  C   PHE B 655      -6.884  10.845  77.398  1.00  9.320          C  
ATOM  10722  O   PHE B 655      -8.070  11.220  77.508  1.00  9.700          O  
ATOM  10723  CB  PHE B 655      -5.684  12.410  75.863  1.00 12.470          C  
ATOM  10724  CG  PHE B 655      -4.855  13.617  75.767  1.00 12.470          C  
ATOM  10725  CD1 PHE B 655      -3.626  13.589  75.166  1.00 12.470          C  
ATOM  10726  CD2 PHE B 655      -5.302  14.797  76.310  1.00 12.470          C  
ATOM  10727  CE1 PHE B 655      -2.864  14.723  75.086  1.00 12.470          C  
ATOM  10728  CE2 PHE B 655      -4.547  15.915  76.265  1.00 12.470          C  
ATOM  10729  CZ  PHE B 655      -3.320  15.893  75.642  1.00 12.470          C  
ATOM  10730  H   PHE B 655      -3.810  10.920  77.033  1.00 10.280          H  
ATOM  10731  HA  PHE B 655      -6.024  12.693  77.915  1.00 10.850          H  
ATOM  10732 1HB  PHE B 655      -5.288  11.650  75.185  1.00 14.960          H  
ATOM  10733 2HB  PHE B 655      -6.650  12.673  75.547  1.00 14.960          H  
ATOM  10734  HD1 PHE B 655      -3.261  12.654  74.753  1.00 14.960          H  
ATOM  10735  HD2 PHE B 655      -6.280  14.829  76.786  1.00 14.960          H  
ATOM  10736  HE1 PHE B 655      -1.896  14.695  74.598  1.00 14.960          H  
ATOM  10737  HE2 PHE B 655      -4.919  16.827  76.713  1.00 14.960          H  
ATOM  10738  HZ  PHE B 655      -2.716  16.800  75.594  1.00 14.960          H  
ATOM  10739  N   PHE B 656      -6.567   9.557  77.446  1.00  9.370          N  
ATOM  10740  CA  PHE B 656      -7.650   8.606  77.487  1.00  9.900          C  
ATOM  10741  C   PHE B 656      -7.810   7.973  78.869  1.00  9.350          C  
ATOM  10742  O   PHE B 656      -8.935   7.725  79.302  1.00  9.290          O  
ATOM  10743  CB  PHE B 656      -7.442   7.497  76.471  1.00 13.650          C  
ATOM  10744  CG  PHE B 656      -7.347   7.937  75.005  1.00 13.650          C  
ATOM  10745  CD1 PHE B 656      -6.212   7.693  74.303  1.00 13.650          C  
ATOM  10746  CD2 PHE B 656      -8.369   8.564  74.345  1.00 13.650          C  
ATOM  10747  CE1 PHE B 656      -6.069   8.060  72.981  1.00 13.650          C  
ATOM  10748  CE2 PHE B 656      -8.226   8.925  73.009  1.00 13.650          C  
ATOM  10749  CZ  PHE B 656      -7.082   8.677  72.345  1.00 13.650          C  
ATOM  10750  H   PHE B 656      -5.606   9.222  77.393  1.00 11.240          H  
ATOM  10751  HA  PHE B 656      -8.580   9.116  77.238  1.00 11.880          H  
ATOM  10752 1HB  PHE B 656      -6.532   6.948  76.726  1.00 16.380          H  
ATOM  10753 2HB  PHE B 656      -8.267   6.817  76.565  1.00 16.380          H  
ATOM  10754  HD1 PHE B 656      -5.427   7.184  74.812  1.00 16.380          H  
ATOM  10755  HD2 PHE B 656      -9.303   8.771  74.869  1.00 16.380          H  
ATOM  10756  HE1 PHE B 656      -5.150   7.851  72.446  1.00 16.380          H  
ATOM  10757  HE2 PHE B 656      -9.040   9.426  72.481  1.00 16.380          H  
ATOM  10758  HZ  PHE B 656      -6.993   8.976  71.300  1.00 16.380          H  
ATOM  10759  N   ASN B 657      -6.722   7.773  79.633  1.00  9.140          N  
ATOM  10760  CA  ASN B 657      -6.923   7.079  80.915  1.00  8.810          C  
ATOM  10761  C   ASN B 657      -7.453   8.038  81.972  1.00  8.270          C  
ATOM  10762  O   ASN B 657      -7.870   7.635  83.059  1.00  8.060          O  
ATOM  10763  CB  ASN B 657      -5.667   6.381  81.397  1.00 12.470          C  
ATOM  10764  CG  ASN B 657      -5.287   5.182  80.547  1.00 12.470          C  
ATOM  10765  OD1 ASN B 657      -6.079   4.633  79.766  1.00 12.470          O  
ATOM  10766  ND2 ASN B 657      -4.074   4.736  80.721  1.00 12.470          N  
ATOM  10767  H   ASN B 657      -5.772   8.034  79.323  1.00 10.970          H  
ATOM  10768  HA  ASN B 657      -7.686   6.313  80.773  1.00 10.570          H  
ATOM  10769 1HB  ASN B 657      -4.840   7.090  81.403  1.00 14.960          H  
ATOM  10770 2HB  ASN B 657      -5.813   6.048  82.425  1.00 14.960          H  
ATOM  10771 1HD2 ASN B 657      -3.755   3.939  80.207  1.00 14.960          H  
ATOM  10772 2HD2 ASN B 657      -3.472   5.178  81.384  1.00 14.960          H  
ATOM  10773  N   ASN B 658      -7.449   9.318  81.619  1.00  8.260          N  
ATOM  10774  CA  ASN B 658      -7.941  10.388  82.462  1.00  7.930          C  
ATOM  10775  C   ASN B 658      -9.313  10.844  81.994  1.00  7.160          C  
ATOM  10776  O   ASN B 658      -9.818  11.870  82.453  1.00  7.190          O  
ATOM  10777  CB  ASN B 658      -6.967  11.543  82.476  1.00 11.230          C  
ATOM  10778  CG  ASN B 658      -5.701  11.186  83.172  1.00 11.230          C  
ATOM  10779  OD1 ASN B 658      -5.706  10.680  84.305  1.00 11.230          O  
ATOM  10780  ND2 ASN B 658      -4.604  11.424  82.519  1.00 11.230          N  
ATOM  10781  H   ASN B 658      -7.074   9.534  80.704  1.00  9.910          H  
ATOM  10782  HA  ASN B 658      -8.054  10.009  83.479  1.00  9.520          H  
ATOM  10783 1HB  ASN B 658      -6.731  11.832  81.448  1.00 13.480          H  
ATOM  10784 2HB  ASN B 658      -7.417  12.407  82.966  1.00 13.480          H  
ATOM  10785 1HD2 ASN B 658      -3.725  11.173  82.921  1.00 13.480          H  
ATOM  10786 2HD2 ASN B 658      -4.641  11.835  81.582  1.00 13.480          H  
ATOM  10787  N   ASN B 659      -9.919  10.082  81.073  1.00  6.770          N  
ATOM  10788  CA  ASN B 659     -11.237  10.387  80.545  1.00  6.250          C  
ATOM  10789  C   ASN B 659     -11.386  11.808  80.005  1.00  6.160          C  
ATOM  10790  O   ASN B 659     -12.387  12.468  80.293  1.00  5.980          O  
ATOM  10791  CB  ASN B 659     -12.290  10.119  81.604  1.00  8.960          C  
ATOM  10792  CG  ASN B 659     -12.350   8.675  81.993  1.00  8.960          C  
ATOM  10793  OD1 ASN B 659     -12.338   7.776  81.142  1.00  8.960          O  
ATOM  10794  ND2 ASN B 659     -12.415   8.427  83.276  1.00  8.960          N  
ATOM  10795  H   ASN B 659      -9.467   9.235  80.716  1.00  8.120          H  
ATOM  10796  HA  ASN B 659     -11.416   9.712  79.705  1.00  7.500          H  
ATOM  10797 1HB  ASN B 659     -12.091  10.717  82.491  1.00 10.750          H  
ATOM  10798 2HB  ASN B 659     -13.267  10.415  81.225  1.00 10.750          H  
ATOM  10799 1HD2 ASN B 659     -12.456   7.482  83.603  1.00 10.750          H  
ATOM  10800 2HD2 ASN B 659     -12.419   9.183  83.931  1.00 10.750          H  
ATOM  10801  N   LEU B 660     -10.412  12.308  79.237  1.00  6.540          N  
ATOM  10802  CA  LEU B 660     -10.573  13.657  78.719  1.00  6.710          C  
ATOM  10803  C   LEU B 660     -11.264  13.567  77.366  1.00  6.560          C  
ATOM  10804  O   LEU B 660     -12.139  14.373  77.038  1.00  7.020          O  
ATOM  10805  CB  LEU B 660      -9.212  14.348  78.602  1.00  9.330          C  
ATOM  10806  CG  LEU B 660      -8.398  14.516  79.937  1.00  9.330          C  
ATOM  10807  CD1 LEU B 660      -7.048  15.129  79.621  1.00  9.330          C  
ATOM  10808  CD2 LEU B 660      -9.151  15.386  80.933  1.00  9.330          C  
ATOM  10809  H   LEU B 660      -9.594  11.758  78.970  1.00  7.850          H  
ATOM  10810  HA  LEU B 660     -11.216  14.226  79.382  1.00  8.050          H  
ATOM  10811 1HB  LEU B 660      -8.596  13.791  77.894  1.00 11.190          H  
ATOM  10812 2HB  LEU B 660      -9.381  15.338  78.200  1.00 11.190          H  
ATOM  10813  HG  LEU B 660      -8.228  13.537  80.380  1.00 11.190          H  
ATOM  10814 1HD1 LEU B 660      -6.474  15.223  80.533  1.00 11.190          H  
ATOM  10815 2HD1 LEU B 660      -6.512  14.508  78.956  1.00 11.190          H  
ATOM  10816 3HD1 LEU B 660      -7.187  16.111  79.170  1.00 11.190          H  
ATOM  10817 1HD2 LEU B 660      -8.554  15.481  81.843  1.00 11.190          H  
ATOM  10818 2HD2 LEU B 660      -9.320  16.374  80.507  1.00 11.190          H  
ATOM  10819 3HD2 LEU B 660     -10.106  14.928  81.186  1.00 11.190          H  
ATOM  10820  N   ILE B 661     -10.868  12.561  76.590  1.00  6.140          N  
ATOM  10821  CA  ILE B 661     -11.429  12.291  75.270  1.00  6.310          C  
ATOM  10822  C   ILE B 661     -11.793  10.795  75.171  1.00  6.040          C  
ATOM  10823  O   ILE B 661     -11.246   9.979  75.914  1.00  6.130          O  
ATOM  10824  CB  ILE B 661     -10.436  12.757  74.174  1.00  8.770          C  
ATOM  10825  CG1 ILE B 661      -9.157  11.986  74.331  1.00  8.770          C  
ATOM  10826  CG2 ILE B 661     -10.192  14.259  74.262  1.00  8.770          C  
ATOM  10827  CD1 ILE B 661      -8.088  12.200  73.265  1.00  8.770          C  
ATOM  10828  H   ILE B 661     -10.115  11.968  76.941  1.00  7.370          H  
ATOM  10829  HA  ILE B 661     -12.348  12.865  75.154  1.00  7.570          H  
ATOM  10830  HB  ILE B 661     -10.852  12.514  73.194  1.00 10.520          H  
ATOM  10831 1HG1 ILE B 661      -8.752  12.209  75.289  1.00 10.520          H  
ATOM  10832 2HG1 ILE B 661      -9.424  10.979  74.323  1.00 10.520          H  
ATOM  10833 1HG2 ILE B 661      -9.513  14.580  73.476  1.00 10.520          H  
ATOM  10834 2HG2 ILE B 661     -11.136  14.788  74.146  1.00 10.520          H  
ATOM  10835 3HG2 ILE B 661      -9.762  14.498  75.224  1.00 10.520          H  
ATOM  10836 1HD1 ILE B 661      -7.233  11.568  73.473  1.00 10.520          H  
ATOM  10837 2HD1 ILE B 661      -8.489  11.943  72.290  1.00 10.520          H  
ATOM  10838 3HD1 ILE B 661      -7.764  13.220  73.269  1.00 10.520          H  
ATOM  10839  N   GLU B 662     -12.675  10.437  74.239  1.00  5.950          N  
ATOM  10840  CA  GLU B 662     -13.063   9.038  74.005  1.00  5.860          C  
ATOM  10841  C   GLU B 662     -12.025   8.336  73.147  1.00  5.330          C  
ATOM  10842  O   GLU B 662     -11.316   9.011  72.414  1.00  5.240          O  
ATOM  10843  CB  GLU B 662     -14.431   8.969  73.327  1.00  8.240          C  
ATOM  10844  CG  GLU B 662     -15.582   9.502  74.174  1.00  8.240          C  
ATOM  10845  CD  GLU B 662     -16.916   9.389  73.482  1.00  8.240          C  
ATOM  10846  OE1 GLU B 662     -16.933   8.982  72.344  1.00  8.240          O  
ATOM  10847  OE2 GLU B 662     -17.911   9.707  74.088  1.00  8.240          O  
ATOM  10848  H   GLU B 662     -13.091  11.158  73.666  1.00  7.140          H  
ATOM  10849  HA  GLU B 662     -13.117   8.524  74.965  1.00  7.030          H  
ATOM  10850 1HB  GLU B 662     -14.406   9.542  72.399  1.00  9.890          H  
ATOM  10851 2HB  GLU B 662     -14.658   7.936  73.065  1.00  9.890          H  
ATOM  10852 1HG  GLU B 662     -15.621   8.940  75.107  1.00  9.890          H  
ATOM  10853 2HG  GLU B 662     -15.391  10.545  74.419  1.00  9.890          H  
ATOM  10854  N   LYS B 663     -11.957   6.989  73.203  1.00  5.420          N  
ATOM  10855  CA  LYS B 663     -11.037   6.207  72.354  1.00  5.160          C  
ATOM  10856  C   LYS B 663     -11.514   5.520  71.043  1.00  4.840          C  
ATOM  10857  O   LYS B 663     -11.363   4.303  70.933  1.00  4.870          O  
ATOM  10858  CB  LYS B 663     -10.388   5.074  73.161  1.00  7.330          C  
ATOM  10859  CG  LYS B 663      -9.409   5.492  74.164  1.00  7.330          C  
ATOM  10860  CD  LYS B 663      -8.679   4.331  74.897  1.00  7.330          C  
ATOM  10861  CE  LYS B 663      -7.623   3.651  73.987  1.00  7.330          C  
ATOM  10862  NZ  LYS B 663      -6.729   2.711  74.742  1.00  7.330          N  
ATOM  10863  H   LYS B 663     -12.568   6.501  73.846  1.00  6.500          H  
ATOM  10864  HA  LYS B 663     -10.241   6.894  72.070  1.00  6.190          H  
ATOM  10865 1HB  LYS B 663     -11.166   4.538  73.676  1.00  8.790          H  
ATOM  10866 2HB  LYS B 663      -9.893   4.391  72.502  1.00  8.790          H  
ATOM  10867 1HG  LYS B 663      -8.661   6.016  73.604  1.00  8.790          H  
ATOM  10868 2HG  LYS B 663      -9.879   6.163  74.878  1.00  8.790          H  
ATOM  10869 1HD  LYS B 663      -8.175   4.699  75.782  1.00  8.790          H  
ATOM  10870 2HD  LYS B 663      -9.405   3.593  75.211  1.00  8.790          H  
ATOM  10871 1HE  LYS B 663      -8.134   3.079  73.217  1.00  8.790          H  
ATOM  10872 2HE  LYS B 663      -7.007   4.418  73.512  1.00  8.790          H  
ATOM  10873 1HZ  LYS B 663      -6.070   2.283  74.096  1.00  8.790          H  
ATOM  10874 2HZ  LYS B 663      -6.217   3.220  75.458  1.00  8.790          H  
ATOM  10875 3HZ  LYS B 663      -7.280   1.989  75.174  1.00  8.790          H  
ATOM  10876  N   PRO B 664     -12.014   6.196  69.999  1.00  4.600          N  
ATOM  10877  CA  PRO B 664     -12.261   5.598  68.708  1.00  4.300          C  
ATOM  10878  C   PRO B 664     -10.903   5.582  68.015  1.00  4.160          C  
ATOM  10879  O   PRO B 664     -10.635   6.412  67.152  1.00  4.280          O  
ATOM  10880  CB  PRO B 664     -13.292   6.535  68.086  1.00  6.450          C  
ATOM  10881  CG  PRO B 664     -12.951   7.875  68.654  1.00  6.450          C  
ATOM  10882  CD  PRO B 664     -12.407   7.597  70.062  1.00  6.450          C  
ATOM  10883  HA  PRO B 664     -12.651   4.578  68.837  1.00  5.160          H  
ATOM  10884 1HB  PRO B 664     -13.223   6.509  66.995  1.00  7.740          H  
ATOM  10885 2HB  PRO B 664     -14.311   6.208  68.343  1.00  7.740          H  
ATOM  10886 1HG  PRO B 664     -12.247   8.377  68.012  1.00  7.740          H  
ATOM  10887 2HG  PRO B 664     -13.851   8.505  68.676  1.00  7.740          H  
ATOM  10888 1HD  PRO B 664     -11.522   8.235  70.221  1.00  7.740          H  
ATOM  10889 2HD  PRO B 664     -13.198   7.756  70.790  1.00  7.740          H  
ATOM  10890  N   VAL B 665     -10.017   4.698  68.467  1.00  3.960          N  
ATOM  10891  CA  VAL B 665      -8.628   4.727  68.010  1.00  3.820          C  
ATOM  10892  C   VAL B 665      -8.186   3.474  67.295  1.00  3.670          C  
ATOM  10893  O   VAL B 665      -8.816   2.421  67.412  1.00  3.580          O  
ATOM  10894  CB  VAL B 665      -7.694   4.966  69.205  1.00  5.400          C  
ATOM  10895  CG1 VAL B 665      -8.027   6.285  69.836  1.00  5.400          C  
ATOM  10896  CG2 VAL B 665      -7.824   3.835  70.213  1.00  5.400          C  
ATOM  10897  H   VAL B 665     -10.332   4.030  69.177  1.00  4.750          H  
ATOM  10898  HA  VAL B 665      -8.514   5.555  67.317  1.00  4.580          H  
ATOM  10899  HB  VAL B 665      -6.670   5.012  68.855  1.00  6.480          H  
ATOM  10900 1HG1 VAL B 665      -7.356   6.460  70.666  1.00  6.480          H  
ATOM  10901 2HG1 VAL B 665      -7.929   7.057  69.104  1.00  6.480          H  
ATOM  10902 3HG1 VAL B 665      -9.025   6.273  70.186  1.00  6.480          H  
ATOM  10903 1HG2 VAL B 665      -7.150   4.024  71.039  1.00  6.480          H  
ATOM  10904 2HG2 VAL B 665      -8.840   3.774  70.579  1.00  6.480          H  
ATOM  10905 3HG2 VAL B 665      -7.562   2.883  69.751  1.00  6.480          H  
ATOM  10906  N   VAL B 666      -7.100   3.615  66.526  1.00  3.650          N  
ATOM  10907  CA  VAL B 666      -6.609   2.537  65.674  1.00  3.510          C  
ATOM  10908  C   VAL B 666      -5.156   2.143  65.782  1.00  3.410          C  
ATOM  10909  O   VAL B 666      -4.254   2.982  65.826  1.00  3.460          O  
ATOM  10910  CB  VAL B 666      -6.909   2.870  64.196  1.00  4.970          C  
ATOM  10911  CG1 VAL B 666      -6.301   1.854  63.246  1.00  4.970          C  
ATOM  10912  CG2 VAL B 666      -8.396   2.826  63.975  1.00  4.970          C  
ATOM  10913  H   VAL B 666      -6.590   4.508  66.562  1.00  4.380          H  
ATOM  10914  HA  VAL B 666      -7.191   1.658  65.927  1.00  4.210          H  
ATOM  10915  HB  VAL B 666      -6.505   3.850  63.970  1.00  5.960          H  
ATOM  10916 1HG1 VAL B 666      -6.558   2.141  62.242  1.00  5.960          H  
ATOM  10917 2HG1 VAL B 666      -5.222   1.839  63.336  1.00  5.960          H  
ATOM  10918 3HG1 VAL B 666      -6.701   0.857  63.457  1.00  5.960          H  
ATOM  10919 1HG2 VAL B 666      -8.626   3.058  62.945  1.00  5.960          H  
ATOM  10920 2HG2 VAL B 666      -8.738   1.835  64.193  1.00  5.960          H  
ATOM  10921 3HG2 VAL B 666      -8.885   3.535  64.625  1.00  5.960          H  
ATOM  10922  N   TYR B 667      -4.967   0.839  65.817  1.00  3.280          N  
ATOM  10923  CA  TYR B 667      -3.656   0.234  65.816  1.00  3.200          C  
ATOM  10924  C   TYR B 667      -3.448  -0.474  64.475  1.00  3.090          C  
ATOM  10925  O   TYR B 667      -4.230  -1.367  64.118  1.00  3.090          O  
ATOM  10926  CB  TYR B 667      -3.555  -0.734  66.983  1.00  4.510          C  
ATOM  10927  CG  TYR B 667      -2.266  -1.442  67.094  1.00  4.510          C  
ATOM  10928  CD1 TYR B 667      -1.165  -0.812  67.634  1.00  4.510          C  
ATOM  10929  CD2 TYR B 667      -2.183  -2.737  66.672  1.00  4.510          C  
ATOM  10930  CE1 TYR B 667       0.021  -1.494  67.755  1.00  4.510          C  
ATOM  10931  CE2 TYR B 667      -1.026  -3.412  66.799  1.00  4.510          C  
ATOM  10932  CZ  TYR B 667       0.089  -2.807  67.337  1.00  4.510          C  
ATOM  10933  OH  TYR B 667       1.270  -3.505  67.479  1.00  4.510          O  
ATOM  10934  H   TYR B 667      -5.811   0.251  65.822  1.00  3.940          H  
ATOM  10935  HA  TYR B 667      -2.901   1.009  65.911  1.00  3.840          H  
ATOM  10936 1HB  TYR B 667      -3.726  -0.192  67.915  1.00  5.410          H  
ATOM  10937 2HB  TYR B 667      -4.334  -1.470  66.900  1.00  5.410          H  
ATOM  10938  HD1 TYR B 667      -1.239   0.214  67.974  1.00  5.410          H  
ATOM  10939  HD2 TYR B 667      -3.049  -3.230  66.246  1.00  5.410          H  
ATOM  10940  HE1 TYR B 667       0.895  -1.007  68.189  1.00  5.410          H  
ATOM  10941  HE2 TYR B 667      -0.991  -4.435  66.475  1.00  5.410          H  
ATOM  10942  HH  TYR B 667       1.112  -4.457  67.299  1.00  5.410          H  
ATOM  10943  N   CYS B 668      -2.399  -0.077  63.737  1.00  2.990          N  
ATOM  10944  CA  CYS B 668      -2.130  -0.667  62.433  1.00  2.870          C  
ATOM  10945  C   CYS B 668      -0.987  -1.697  62.437  1.00  2.770          C  
ATOM  10946  O   CYS B 668      -0.810  -2.453  61.465  1.00  2.680          O  
ATOM  10947  CB  CYS B 668      -1.831   0.446  61.428  1.00  4.070          C  
ATOM  10948  SG  CYS B 668      -3.223   1.600  61.209  1.00  4.070          S  
ATOM  10949  H   CYS B 668      -1.792   0.691  64.040  1.00  3.590          H  
ATOM  10950  HA  CYS B 668      -3.030  -1.168  62.114  1.00  3.440          H  
ATOM  10951 1HB  CYS B 668      -0.961   1.009  61.734  1.00  4.880          H  
ATOM  10952 2HB  CYS B 668      -1.613   0.006  60.461  1.00  4.880          H  
ATOM  10953  HG  CYS B 668      -4.056   0.611  60.792  1.00  4.880          H  
ATOM  10954  N   GLY B 669      -0.240  -1.761  63.539  1.00  2.800          N  
ATOM  10955  CA  GLY B 669       0.895  -2.667  63.643  1.00  2.730          C  
ATOM  10956  C   GLY B 669       0.425  -4.078  63.944  1.00  2.700          C  
ATOM  10957  O   GLY B 669      -0.763  -4.374  63.874  1.00  2.700          O  
ATOM  10958  H   GLY B 669      -0.419  -1.121  64.300  1.00  3.360          H  
ATOM  10959 1HA  GLY B 669       1.464  -2.655  62.713  1.00  3.280          H  
ATOM  10960 2HA  GLY B 669       1.559  -2.325  64.437  1.00  3.280          H  
ATOM  10961  N   LEU B 670       1.347  -4.972  64.278  1.00  2.690          N  
ATOM  10962  CA  LEU B 670       0.925  -6.348  64.476  1.00  2.650          C  
ATOM  10963  C   LEU B 670       0.355  -6.623  65.876  1.00  2.760          C  
ATOM  10964  O   LEU B 670       0.855  -6.133  66.904  1.00  2.850          O  
ATOM  10965  CB  LEU B 670       2.069  -7.294  64.091  1.00  3.730          C  
ATOM  10966  CG  LEU B 670       1.750  -8.790  64.043  1.00  3.730          C  
ATOM  10967  CD1 LEU B 670       0.677  -9.066  62.984  1.00  3.730          C  
ATOM  10968  CD2 LEU B 670       3.035  -9.530  63.659  1.00  3.730          C  
ATOM  10969  H   LEU B 670       2.317  -4.705  64.357  1.00  3.230          H  
ATOM  10970  HA  LEU B 670       0.117  -6.520  63.773  1.00  3.180          H  
ATOM  10971 1HB  LEU B 670       2.468  -7.011  63.134  1.00  4.470          H  
ATOM  10972 2HB  LEU B 670       2.864  -7.175  64.834  1.00  4.470          H  
ATOM  10973  HG  LEU B 670       1.401  -9.136  65.001  1.00  4.470          H  
ATOM  10974 1HD1 LEU B 670       0.480 -10.124  62.954  1.00  4.470          H  
ATOM  10975 2HD1 LEU B 670      -0.249  -8.571  63.204  1.00  4.470          H  
ATOM  10976 3HD1 LEU B 670       1.034  -8.728  62.018  1.00  4.470          H  
ATOM  10977 1HD2 LEU B 670       2.859 -10.581  63.605  1.00  4.470          H  
ATOM  10978 2HD2 LEU B 670       3.390  -9.180  62.687  1.00  4.470          H  
ATOM  10979 3HD2 LEU B 670       3.801  -9.340  64.419  1.00  4.470          H  
ATOM  10980  N   ILE B 671      -0.712  -7.420  65.869  1.00  2.760          N  
ATOM  10981  CA  ILE B 671      -1.497  -7.844  67.024  1.00  2.840          C  
ATOM  10982  C   ILE B 671      -0.811  -8.740  68.060  1.00  2.860          C  
ATOM  10983  O   ILE B 671      -1.384  -8.979  69.115  1.00  2.950          O  
ATOM  10984  CB  ILE B 671      -2.834  -8.443  66.530  1.00  3.940          C  
ATOM  10985  CG1 ILE B 671      -2.588  -9.718  65.631  1.00  3.940          C  
ATOM  10986  CG2 ILE B 671      -3.610  -7.375  65.824  1.00  3.940          C  
ATOM  10987  CD1 ILE B 671      -3.870 -10.454  65.151  1.00  3.940          C  
ATOM  10988  H   ILE B 671      -1.005  -7.750  64.961  1.00  3.310          H  
ATOM  10989  HA  ILE B 671      -1.775  -6.935  67.546  1.00  3.410          H  
ATOM  10990  HB  ILE B 671      -3.412  -8.766  67.392  1.00  4.730          H  
ATOM  10991 1HG1 ILE B 671      -2.012  -9.447  64.755  1.00  4.730          H  
ATOM  10992 2HG1 ILE B 671      -2.013 -10.421  66.222  1.00  4.730          H  
ATOM  10993 1HG2 ILE B 671      -4.567  -7.758  65.502  1.00  4.730          H  
ATOM  10994 2HG2 ILE B 671      -3.771  -6.536  66.497  1.00  4.730          H  
ATOM  10995 3HG2 ILE B 671      -3.058  -7.046  64.975  1.00  4.730          H  
ATOM  10996 1HD1 ILE B 671      -3.590 -11.328  64.567  1.00  4.730          H  
ATOM  10997 2HD1 ILE B 671      -4.472 -10.767  65.983  1.00  4.730          H  
ATOM  10998 3HD1 ILE B 671      -4.463  -9.790  64.525  1.00  4.730          H  
ATOM  10999  N   ASP B 672       0.383  -9.254  67.776  1.00  2.820          N  
ATOM  11000  CA  ASP B 672       1.067 -10.053  68.782  1.00  2.860          C  
ATOM  11001  C   ASP B 672       1.758  -9.108  69.773  1.00  2.930          C  
ATOM  11002  O   ASP B 672       1.497  -9.127  70.981  1.00  2.980          O  
ATOM  11003  CB  ASP B 672       2.031 -11.069  68.157  1.00  3.990          C  
ATOM  11004  CG  ASP B 672       3.159 -10.512  67.245  1.00  3.990          C  
ATOM  11005  OD1 ASP B 672       3.251  -9.306  67.051  1.00  3.990          O  
ATOM  11006  OD2 ASP B 672       3.954 -11.314  66.777  1.00  3.990          O  
ATOM  11007  H   ASP B 672       0.830  -9.051  66.893  1.00  3.380          H  
ATOM  11008  HA  ASP B 672       0.323 -10.613  69.327  1.00  3.430          H  
ATOM  11009 1HB  ASP B 672       2.478 -11.653  68.953  1.00  4.790          H  
ATOM  11010 2HB  ASP B 672       1.452 -11.752  67.592  1.00  4.790          H  
ATOM  11011  N   LYS B 673       2.574  -8.192  69.258  1.00  2.970          N  
ATOM  11012  CA  LYS B 673       3.267  -7.214  70.096  1.00  3.060          C  
ATOM  11013  C   LYS B 673       2.243  -6.443  70.928  1.00  3.130          C  
ATOM  11014  O   LYS B 673       2.470  -6.159  72.107  1.00  3.220          O  
ATOM  11015  CB  LYS B 673       4.102  -6.245  69.260  1.00  4.250          C  
ATOM  11016  CG  LYS B 673       4.939  -5.273  70.098  1.00  4.250          C  
ATOM  11017  CD  LYS B 673       5.820  -4.381  69.227  1.00  4.250          C  
ATOM  11018  CE  LYS B 673       6.645  -3.422  70.084  1.00  4.250          C  
ATOM  11019  NZ  LYS B 673       7.518  -2.535  69.263  1.00  4.250          N  
ATOM  11020  H   LYS B 673       2.763  -8.240  68.260  1.00  3.560          H  
ATOM  11021  HA  LYS B 673       3.924  -7.744  70.782  1.00  3.670          H  
ATOM  11022 1HB  LYS B 673       4.765  -6.810  68.604  1.00  5.100          H  
ATOM  11023 2HB  LYS B 673       3.438  -5.655  68.623  1.00  5.100          H  
ATOM  11024 1HG  LYS B 673       4.279  -4.638  70.691  1.00  5.100          H  
ATOM  11025 2HG  LYS B 673       5.572  -5.841  70.780  1.00  5.100          H  
ATOM  11026 1HD  LYS B 673       6.495  -4.998  68.636  1.00  5.100          H  
ATOM  11027 2HD  LYS B 673       5.194  -3.797  68.543  1.00  5.100          H  
ATOM  11028 1HE  LYS B 673       5.975  -2.804  70.681  1.00  5.100          H  
ATOM  11029 2HE  LYS B 673       7.275  -4.009  70.750  1.00  5.100          H  
ATOM  11030 1HZ  LYS B 673       8.044  -1.926  69.866  1.00  5.100          H  
ATOM  11031 2HZ  LYS B 673       8.148  -3.085  68.711  1.00  5.100          H  
ATOM  11032 3HZ  LYS B 673       6.942  -1.948  68.634  1.00  5.100          H  
ATOM  11033  N   LEU B 674       1.087  -6.155  70.321  1.00  3.090          N  
ATOM  11034  CA  LEU B 674      -0.022  -5.432  70.939  1.00  3.150          C  
ATOM  11035  C   LEU B 674      -0.439  -5.997  72.299  1.00  3.220          C  
ATOM  11036  O   LEU B 674      -0.909  -5.250  73.163  1.00  3.330          O  
ATOM  11037  CB  LEU B 674      -1.219  -5.488  69.988  1.00  4.390          C  
ATOM  11038  CG  LEU B 674      -2.531  -4.780  70.378  1.00  4.390          C  
ATOM  11039  CD1 LEU B 674      -2.330  -3.300  70.567  1.00  4.390          C  
ATOM  11040  CD2 LEU B 674      -3.528  -5.024  69.263  1.00  4.390          C  
ATOM  11041  H   LEU B 674       0.995  -6.405  69.329  1.00  3.710          H  
ATOM  11042  HA  LEU B 674       0.294  -4.401  71.071  1.00  3.780          H  
ATOM  11043 1HB  LEU B 674      -0.903  -5.121  69.026  1.00  5.260          H  
ATOM  11044 2HB  LEU B 674      -1.477  -6.534  69.883  1.00  5.260          H  
ATOM  11045  HG  LEU B 674      -2.908  -5.193  71.312  1.00  5.260          H  
ATOM  11046 1HD1 LEU B 674      -3.283  -2.840  70.825  1.00  5.260          H  
ATOM  11047 2HD1 LEU B 674      -1.618  -3.123  71.371  1.00  5.260          H  
ATOM  11048 3HD1 LEU B 674      -1.957  -2.864  69.660  1.00  5.260          H  
ATOM  11049 1HD2 LEU B 674      -4.443  -4.546  69.521  1.00  5.260          H  
ATOM  11050 2HD2 LEU B 674      -3.163  -4.619  68.350  1.00  5.260          H  
ATOM  11051 3HD2 LEU B 674      -3.685  -6.085  69.133  1.00  5.260          H  
ATOM  11052  N   PHE B 675      -0.347  -7.318  72.466  1.00  3.170          N  
ATOM  11053  CA  PHE B 675      -0.755  -7.974  73.691  1.00  3.240          C  
ATOM  11054  C   PHE B 675       0.432  -8.679  74.327  1.00  3.300          C  
ATOM  11055  O   PHE B 675       0.280  -9.728  74.963  1.00  3.360          O  
ATOM  11056  CB  PHE B 675      -1.910  -8.934  73.434  1.00  4.510          C  
ATOM  11057  CG  PHE B 675      -3.117  -8.228  72.907  1.00  4.510          C  
ATOM  11058  CD1 PHE B 675      -3.531  -8.411  71.608  1.00  4.510          C  
ATOM  11059  CD2 PHE B 675      -3.821  -7.343  73.703  1.00  4.510          C  
ATOM  11060  CE1 PHE B 675      -4.614  -7.748  71.125  1.00  4.510          C  
ATOM  11061  CE2 PHE B 675      -4.896  -6.667  73.215  1.00  4.510          C  
ATOM  11062  CZ  PHE B 675      -5.292  -6.866  71.933  1.00  4.510          C  
ATOM  11063  H   PHE B 675       0.100  -7.895  71.750  1.00  3.800          H  
ATOM  11064  HA  PHE B 675      -1.096  -7.211  74.390  1.00  3.890          H  
ATOM  11065 1HB  PHE B 675      -1.602  -9.677  72.705  1.00  5.410          H  
ATOM  11066 2HB  PHE B 675      -2.179  -9.454  74.350  1.00  5.410          H  
ATOM  11067  HD1 PHE B 675      -2.980  -9.084  70.966  1.00  5.410          H  
ATOM  11068  HD2 PHE B 675      -3.500  -7.178  74.730  1.00  5.410          H  
ATOM  11069  HE1 PHE B 675      -4.921  -7.911  70.097  1.00  5.410          H  
ATOM  11070  HE2 PHE B 675      -5.434  -5.967  73.847  1.00  5.410          H  
ATOM  11071  HZ  PHE B 675      -6.125  -6.324  71.561  1.00  5.410          H  
ATOM  11072  N   ASN B 676       1.623  -8.116  74.105  1.00  3.270          N  
ATOM  11073  CA  ASN B 676       2.896  -8.577  74.644  1.00  3.310          C  
ATOM  11074  C   ASN B 676       3.199 -10.029  74.322  1.00  3.310          C  
ATOM  11075  O   ASN B 676       3.769 -10.746  75.147  1.00  3.440          O  
ATOM  11076  CB  ASN B 676       2.924  -8.366  76.147  1.00  4.620          C  
ATOM  11077  CG  ASN B 676       2.812  -6.918  76.528  1.00  4.620          C  
ATOM  11078  OD1 ASN B 676       3.435  -6.036  75.922  1.00  4.620          O  
ATOM  11079  ND2 ASN B 676       2.021  -6.651  77.537  1.00  4.620          N  
ATOM  11080  H   ASN B 676       1.671  -7.276  73.517  1.00  3.920          H  
ATOM  11081  HA  ASN B 676       3.686  -7.977  74.186  1.00  3.970          H  
ATOM  11082 1HB  ASN B 676       2.112  -8.920  76.617  1.00  5.540          H  
ATOM  11083 2HB  ASN B 676       3.857  -8.755  76.549  1.00  5.540          H  
ATOM  11084 1HD2 ASN B 676       1.904  -5.705  77.845  1.00  5.540          H  
ATOM  11085 2HD2 ASN B 676       1.537  -7.392  78.002  1.00  5.540          H  
ATOM  11086  N   PHE B 677       2.838 -10.466  73.117  1.00  3.190          N  
ATOM  11087  CA  PHE B 677       3.096 -11.815  72.663  1.00  3.190          C  
ATOM  11088  C   PHE B 677       2.504 -12.863  73.615  1.00  3.340          C  
ATOM  11089  O   PHE B 677       3.053 -13.959  73.751  1.00  3.360          O  
ATOM  11090  CB  PHE B 677       4.602 -12.026  72.505  1.00  4.470          C  
ATOM  11091  CG  PHE B 677       5.245 -10.962  71.666  1.00  4.470          C  
ATOM  11092  CD1 PHE B 677       5.994  -9.962  72.262  1.00  4.470          C  
ATOM  11093  CD2 PHE B 677       5.102 -10.947  70.302  1.00  4.470          C  
ATOM  11094  CE1 PHE B 677       6.587  -8.977  71.506  1.00  4.470          C  
ATOM  11095  CE2 PHE B 677       5.694  -9.964  69.541  1.00  4.470          C  
ATOM  11096  CZ  PHE B 677       6.438  -8.981  70.143  1.00  4.470          C  
ATOM  11097  H   PHE B 677       2.372  -9.841  72.456  1.00  3.830          H  
ATOM  11098  HA  PHE B 677       2.635 -11.930  71.684  1.00  3.830          H  
ATOM  11099 1HB  PHE B 677       5.088 -12.052  73.476  1.00  5.360          H  
ATOM  11100 2HB  PHE B 677       4.782 -12.989  72.022  1.00  5.360          H  
ATOM  11101  HD1 PHE B 677       6.108  -9.964  73.349  1.00  5.360          H  
ATOM  11102  HD2 PHE B 677       4.525 -11.726  69.822  1.00  5.360          H  
ATOM  11103  HE1 PHE B 677       7.174  -8.196  71.990  1.00  5.360          H  
ATOM  11104  HE2 PHE B 677       5.576  -9.967  68.452  1.00  5.360          H  
ATOM  11105  HZ  PHE B 677       6.906  -8.205  69.538  1.00  5.360          H  
ATOM  11106  N   CYS B 678       1.335 -12.590  74.214  1.00  3.460          N  
ATOM  11107  CA  CYS B 678       0.733 -13.519  75.166  1.00  3.610          C  
ATOM  11108  C   CYS B 678       0.425 -14.918  74.631  1.00  3.630          C  
ATOM  11109  O   CYS B 678       0.329 -15.860  75.419  1.00  3.750          O  
ATOM  11110  CB  CYS B 678      -0.550 -12.912  75.738  1.00  4.990          C  
ATOM  11111  SG  CYS B 678      -1.870 -12.631  74.530  1.00  4.990          S  
ATOM  11112  H   CYS B 678       0.882 -11.682  74.083  1.00  4.150          H  
ATOM  11113  HA  CYS B 678       1.437 -13.627  75.991  1.00  4.330          H  
ATOM  11114 1HB  CYS B 678      -0.942 -13.560  76.517  1.00  5.990          H  
ATOM  11115 2HB  CYS B 678      -0.309 -11.950  76.198  1.00  5.990          H  
ATOM  11116  HG  CYS B 678      -2.166 -13.924  74.296  1.00  5.990          H  
ATOM  11117  N   PHE B 679       0.250 -15.082  73.319  1.00  3.520          N  
ATOM  11118  CA  PHE B 679      -0.021 -16.404  72.772  1.00  3.540          C  
ATOM  11119  C   PHE B 679       1.161 -16.866  71.916  1.00  3.470          C  
ATOM  11120  O   PHE B 679       1.058 -17.866  71.206  1.00  3.520          O  
ATOM  11121  CB  PHE B 679      -1.281 -16.405  71.900  1.00  4.950          C  
ATOM  11122  CG  PHE B 679      -2.499 -15.865  72.579  1.00  4.950          C  
ATOM  11123  CD1 PHE B 679      -3.196 -14.834  71.994  1.00  4.950          C  
ATOM  11124  CD2 PHE B 679      -2.926 -16.329  73.805  1.00  4.950          C  
ATOM  11125  CE1 PHE B 679      -4.295 -14.280  72.592  1.00  4.950          C  
ATOM  11126  CE2 PHE B 679      -4.030 -15.778  74.413  1.00  4.950          C  
ATOM  11127  CZ  PHE B 679      -4.717 -14.750  73.800  1.00  4.950          C  
ATOM  11128  H   PHE B 679       0.306 -14.297  72.681  1.00  4.220          H  
ATOM  11129  HA  PHE B 679      -0.143 -17.112  73.590  1.00  4.250          H  
ATOM  11130 1HB  PHE B 679      -1.101 -15.820  71.013  1.00  5.940          H  
ATOM  11131 2HB  PHE B 679      -1.495 -17.420  71.573  1.00  5.940          H  
ATOM  11132  HD1 PHE B 679      -2.870 -14.470  71.034  1.00  5.940          H  
ATOM  11133  HD2 PHE B 679      -2.381 -17.134  74.298  1.00  5.940          H  
ATOM  11134  HE1 PHE B 679      -4.835 -13.472  72.105  1.00  5.940          H  
ATOM  11135  HE2 PHE B 679      -4.359 -16.151  75.381  1.00  5.940          H  
ATOM  11136  HZ  PHE B 679      -5.591 -14.312  74.279  1.00  5.940          H  
ATOM  11137  N   GLY B 680       2.288 -16.149  71.994  1.00  3.360          N  
ATOM  11138  CA  GLY B 680       3.467 -16.437  71.179  1.00  3.260          C  
ATOM  11139  C   GLY B 680       3.607 -15.461  70.005  1.00  3.080          C  
ATOM  11140  O   GLY B 680       2.782 -14.568  69.803  1.00  3.060          O  
ATOM  11141  H   GLY B 680       2.343 -15.375  72.661  1.00  4.030          H  
ATOM  11142 1HA  GLY B 680       4.358 -16.377  71.805  1.00  3.910          H  
ATOM  11143 2HA  GLY B 680       3.411 -17.456  70.802  1.00  3.910          H  
ATOM  11144  N   HIS B 681       4.685 -15.585  69.249  1.00  3.020          N  
ATOM  11145  CA  HIS B 681       4.924 -14.646  68.160  1.00  2.830          C  
ATOM  11146  C   HIS B 681       4.240 -15.077  66.875  1.00  2.800          C  
ATOM  11147  O   HIS B 681       4.124 -16.272  66.587  1.00  2.860          O  
ATOM  11148  CB  HIS B 681       6.427 -14.526  67.915  1.00  4.040          C  
ATOM  11149  CG  HIS B 681       7.158 -13.928  69.064  1.00  4.040          C  
ATOM  11150  ND1 HIS B 681       7.394 -14.623  70.237  1.00  4.040          N  
ATOM  11151  CD2 HIS B 681       7.727 -12.716  69.225  1.00  4.040          C  
ATOM  11152  CE1 HIS B 681       8.058 -13.845  71.075  1.00  4.040          C  
ATOM  11153  NE2 HIS B 681       8.276 -12.687  70.484  1.00  4.040          N  
ATOM  11154  H   HIS B 681       5.364 -16.310  69.440  1.00  3.620          H  
ATOM  11155  HA  HIS B 681       4.537 -13.660  68.420  1.00  3.400          H  
ATOM  11156 1HB  HIS B 681       6.846 -15.510  67.708  1.00  4.850          H  
ATOM  11157 2HB  HIS B 681       6.599 -13.903  67.035  1.00  4.850          H  
ATOM  11158  HD2 HIS B 681       7.743 -11.907  68.494  1.00  4.850          H  
ATOM  11159  HE1 HIS B 681       8.377 -14.116  72.080  1.00  4.850          H  
ATOM  11160  HE2 HIS B 681       8.763 -11.899  70.889  1.00  4.850          H  
ATOM  11161  N   LEU B 682       3.827 -14.097  66.082  1.00  2.690          N  
ATOM  11162  CA  LEU B 682       3.249 -14.364  64.772  1.00  2.600          C  
ATOM  11163  C   LEU B 682       4.286 -14.287  63.681  1.00  2.540          C  
ATOM  11164  O   LEU B 682       5.131 -13.389  63.654  1.00  2.540          O  
ATOM  11165  CB  LEU B 682       2.129 -13.371  64.497  1.00  3.680          C  
ATOM  11166  CG  LEU B 682       0.882 -13.494  65.340  1.00  3.680          C  
ATOM  11167  CD1 LEU B 682       0.013 -12.268  65.134  1.00  3.680          C  
ATOM  11168  CD2 LEU B 682       0.122 -14.726  64.900  1.00  3.680          C  
ATOM  11169  H   LEU B 682       3.931 -13.116  66.391  1.00  3.230          H  
ATOM  11170  HA  LEU B 682       2.857 -15.377  64.770  1.00  3.120          H  
ATOM  11171 1HB  LEU B 682       2.530 -12.396  64.698  1.00  4.410          H  
ATOM  11172 2HB  LEU B 682       1.849 -13.431  63.443  1.00  4.410          H  
ATOM  11173  HG  LEU B 682       1.133 -13.578  66.390  1.00  4.410          H  
ATOM  11174 1HD1 LEU B 682      -0.887 -12.369  65.725  1.00  4.410          H  
ATOM  11175 2HD1 LEU B 682       0.553 -11.381  65.443  1.00  4.410          H  
ATOM  11176 3HD1 LEU B 682      -0.244 -12.167  64.120  1.00  4.410          H  
ATOM  11177 1HD2 LEU B 682      -0.778 -14.774  65.462  1.00  4.410          H  
ATOM  11178 2HD2 LEU B 682      -0.120 -14.661  63.865  1.00  4.410          H  
ATOM  11179 3HD2 LEU B 682       0.703 -15.625  65.056  1.00  4.410          H  
ATOM  11180  N   GLN B 683       4.207 -15.225  62.755  1.00  2.480          N  
ATOM  11181  CA  GLN B 683       5.138 -15.265  61.662  1.00  2.410          C  
ATOM  11182  C   GLN B 683       4.543 -14.774  60.362  1.00  2.240          C  
ATOM  11183  O   GLN B 683       3.413 -15.122  59.976  1.00  2.240          O  
ATOM  11184  CB  GLN B 683       5.641 -16.689  61.497  1.00  3.400          C  
ATOM  11185  CG  GLN B 683       6.390 -17.207  62.722  1.00  3.400          C  
ATOM  11186  CD  GLN B 683       6.814 -18.641  62.593  1.00  3.400          C  
ATOM  11187  OE1 GLN B 683       5.976 -19.535  62.384  1.00  3.400          O  
ATOM  11188  NE2 GLN B 683       8.113 -18.885  62.729  1.00  3.400          N  
ATOM  11189  H   GLN B 683       3.502 -15.950  62.827  1.00  2.980          H  
ATOM  11190  HA  GLN B 683       5.986 -14.625  61.902  1.00  2.890          H  
ATOM  11191 1HB  GLN B 683       4.815 -17.342  61.282  1.00  4.080          H  
ATOM  11192 2HB  GLN B 683       6.308 -16.725  60.648  1.00  4.080          H  
ATOM  11193 1HG  GLN B 683       7.282 -16.599  62.868  1.00  4.080          H  
ATOM  11194 2HG  GLN B 683       5.738 -17.126  63.595  1.00  4.080          H  
ATOM  11195 1HE2 GLN B 683       8.463 -19.821  62.662  1.00  4.080          H  
ATOM  11196 2HE2 GLN B 683       8.750 -18.126  62.912  1.00  4.080          H  
ATOM  11197  N   TYR B 684       5.361 -13.982  59.699  1.00  2.130          N  
ATOM  11198  CA  TYR B 684       5.164 -13.413  58.389  1.00  1.990          C  
ATOM  11199  C   TYR B 684       6.435 -13.588  57.616  1.00  1.890          C  
ATOM  11200  O   TYR B 684       7.509 -13.433  58.186  1.00  2.000          O  
ATOM  11201  CB  TYR B 684       4.871 -11.933  58.493  1.00  2.840          C  
ATOM  11202  CG  TYR B 684       3.557 -11.537  59.037  1.00  2.840          C  
ATOM  11203  CD1 TYR B 684       3.234 -11.701  60.352  1.00  2.840          C  
ATOM  11204  CD2 TYR B 684       2.675 -10.923  58.189  1.00  2.840          C  
ATOM  11205  CE1 TYR B 684       2.026 -11.308  60.774  1.00  2.840          C  
ATOM  11206  CE2 TYR B 684       1.473 -10.513  58.620  1.00  2.840          C  
ATOM  11207  CZ  TYR B 684       1.139 -10.709  59.893  1.00  2.840          C  
ATOM  11208  OH  TYR B 684      -0.067 -10.291  60.316  1.00  2.840          O  
ATOM  11209  H   TYR B 684       6.237 -13.764  60.159  1.00  2.560          H  
ATOM  11210  HA  TYR B 684       4.367 -13.946  57.882  1.00  2.390          H  
ATOM  11211 1HB  TYR B 684       5.629 -11.523  59.121  1.00  3.410          H  
ATOM  11212 2HB  TYR B 684       4.986 -11.483  57.512  1.00  3.410          H  
ATOM  11213  HD1 TYR B 684       3.924 -12.156  61.055  1.00  3.410          H  
ATOM  11214  HD2 TYR B 684       2.942 -10.764  57.164  1.00  3.410          H  
ATOM  11215  HE1 TYR B 684       1.763 -11.461  61.805  1.00  3.410          H  
ATOM  11216  HE2 TYR B 684       0.774 -10.027  57.936  1.00  3.410          H  
ATOM  11217  HH  TYR B 684      -0.471  -9.762  59.625  1.00  3.410          H  
ATOM  11218  N   ARG B 685       6.335 -13.842  56.329  1.00  1.730          N  
ATOM  11219  CA  ARG B 685       7.509 -13.909  55.490  1.00  1.630          C  
ATOM  11220  C   ARG B 685       8.102 -12.523  55.432  1.00  1.570          C  
ATOM  11221  O   ARG B 685       7.349 -11.532  55.399  1.00  1.590          O  
ATOM  11222  CB  ARG B 685       7.155 -14.376  54.103  1.00  2.320          C  
ATOM  11223  CG  ARG B 685       6.697 -15.789  54.046  1.00  2.320          C  
ATOM  11224  CD  ARG B 685       6.306 -16.176  52.731  1.00  2.320          C  
ATOM  11225  NE  ARG B 685       5.011 -15.668  52.339  1.00  2.320          N  
ATOM  11226  CZ  ARG B 685       4.564 -15.698  51.082  1.00  2.320          C  
ATOM  11227  NH1 ARG B 685       5.336 -16.182  50.170  1.00  2.320          N  
ATOM  11228  NH2 ARG B 685       3.354 -15.255  50.764  1.00  2.320          N  
ATOM  11229  H   ARG B 685       5.412 -13.966  55.932  1.00  2.080          H  
ATOM  11230  HA  ARG B 685       8.231 -14.593  55.928  1.00  1.960          H  
ATOM  11231 1HB  ARG B 685       6.404 -13.746  53.686  1.00  2.790          H  
ATOM  11232 2HB  ARG B 685       8.035 -14.291  53.465  1.00  2.790          H  
ATOM  11233 1HG  ARG B 685       7.463 -16.466  54.418  1.00  2.790          H  
ATOM  11234 2HG  ARG B 685       5.816 -15.855  54.648  1.00  2.790          H  
ATOM  11235 1HD  ARG B 685       7.032 -15.741  52.070  1.00  2.790          H  
ATOM  11236 2HD  ARG B 685       6.304 -17.250  52.642  1.00  2.790          H  
ATOM  11237  HE  ARG B 685       4.399 -15.302  53.059  1.00  2.790          H  
ATOM  11238 1HH1 ARG B 685       6.280 -16.529  50.428  1.00  2.790          H  
ATOM  11239 2HH1 ARG B 685       5.016 -16.233  49.217  1.00  2.790          H  
ATOM  11240 1HH2 ARG B 685       2.741 -14.893  51.481  1.00  2.790          H  
ATOM  11241 2HH2 ARG B 685       3.038 -15.289  49.807  1.00  2.790          H  
ATOM  11242  N   SER B 686       9.438 -12.431  55.400  1.00  1.690          N  
ATOM  11243  CA  SER B 686      10.090 -11.133  55.299  1.00  1.700          C  
ATOM  11244  C   SER B 686      10.591 -10.886  53.889  1.00  1.570          C  
ATOM  11245  O   SER B 686      10.385 -11.715  52.993  1.00  1.570          O  
ATOM  11246  CB  SER B 686      11.218 -11.004  56.290  1.00  2.380          C  
ATOM  11247  OG  SER B 686      11.810  -9.736  56.176  1.00  2.380          O  
ATOM  11248  H   SER B 686      10.032 -13.267  55.395  1.00  2.030          H  
ATOM  11249  HA  SER B 686       9.363 -10.367  55.551  1.00  2.040          H  
ATOM  11250 1HB  SER B 686      10.821 -11.135  57.300  1.00  2.850          H  
ATOM  11251 2HB  SER B 686      11.950 -11.777  56.141  1.00  2.850          H  
ATOM  11252  HG  SER B 686      12.444  -9.678  56.901  1.00  2.850          H  
ATOM  11253  N   LEU B 687      11.246  -9.747  53.686  1.00  1.490          N  
ATOM  11254  CA  LEU B 687      11.765  -9.361  52.371  1.00  1.380          C  
ATOM  11255  C   LEU B 687      13.087  -8.634  52.501  1.00  1.410          C  
ATOM  11256  O   LEU B 687      13.255  -7.799  53.393  1.00  1.460          O  
ATOM  11257  CB  LEU B 687      10.791  -8.432  51.626  1.00  1.980          C  
ATOM  11258  CG  LEU B 687       9.402  -8.987  51.216  1.00  1.980          C  
ATOM  11259  CD1 LEU B 687       8.540  -7.832  50.730  1.00  1.980          C  
ATOM  11260  CD2 LEU B 687       9.555 -10.017  50.109  1.00  1.980          C  
ATOM  11261  H   LEU B 687      11.421  -9.151  54.495  1.00  1.790          H  
ATOM  11262  HA  LEU B 687      11.945 -10.258  51.781  1.00  1.660          H  
ATOM  11263 1HB  LEU B 687      10.634  -7.545  52.227  1.00  2.370          H  
ATOM  11264 2HB  LEU B 687      11.284  -8.132  50.705  1.00  2.370          H  
ATOM  11265  HG  LEU B 687       8.918  -9.440  52.073  1.00  2.370          H  
ATOM  11266 1HD1 LEU B 687       7.561  -8.198  50.448  1.00  2.370          H  
ATOM  11267 2HD1 LEU B 687       8.431  -7.090  51.512  1.00  2.370          H  
ATOM  11268 3HD1 LEU B 687       9.002  -7.373  49.872  1.00  2.370          H  
ATOM  11269 1HD2 LEU B 687       8.578 -10.384  49.820  1.00  2.370          H  
ATOM  11270 2HD2 LEU B 687      10.033  -9.555  49.243  1.00  2.370          H  
ATOM  11271 3HD2 LEU B 687      10.161 -10.852  50.452  1.00  2.370          H  
ATOM  11272  N   ALA B 688      14.015  -8.902  51.588  1.00  1.430          N  
ATOM  11273  CA  ALA B 688      15.277  -8.176  51.601  1.00  1.470          C  
ATOM  11274  C   ALA B 688      15.543  -7.573  50.232  1.00  1.350          C  
ATOM  11275  O   ALA B 688      15.253  -8.179  49.194  1.00  1.310          O  
ATOM  11276  CB  ALA B 688      16.407  -9.100  52.015  1.00  2.040          C  
ATOM  11277  H   ALA B 688      13.850  -9.621  50.873  1.00  1.720          H  
ATOM  11278  HA  ALA B 688      15.202  -7.359  52.317  1.00  1.760          H  
ATOM  11279 1HB  ALA B 688      17.343  -8.544  52.035  1.00  2.450          H  
ATOM  11280 2HB  ALA B 688      16.200  -9.504  53.005  1.00  2.450          H  
ATOM  11281 3HB  ALA B 688      16.481  -9.910  51.303  1.00  2.450          H  
ATOM  11282  N   PHE B 689      16.108  -6.363  50.226  1.00  1.320          N  
ATOM  11283  CA  PHE B 689      16.368  -5.686  48.964  1.00  1.230          C  
ATOM  11284  C   PHE B 689      17.752  -5.086  48.836  1.00  1.280          C  
ATOM  11285  O   PHE B 689      18.325  -4.578  49.804  1.00  1.440          O  
ATOM  11286  CB  PHE B 689      15.366  -4.545  48.781  1.00  1.760          C  
ATOM  11287  CG  PHE B 689      13.941  -4.986  48.739  1.00  1.760          C  
ATOM  11288  CD1 PHE B 689      13.190  -5.090  49.910  1.00  1.760          C  
ATOM  11289  CD2 PHE B 689      13.341  -5.287  47.542  1.00  1.760          C  
ATOM  11290  CE1 PHE B 689      11.887  -5.495  49.865  1.00  1.760          C  
ATOM  11291  CE2 PHE B 689      12.038  -5.683  47.507  1.00  1.760          C  
ATOM  11292  CZ  PHE B 689      11.316  -5.795  48.657  1.00  1.760          C  
ATOM  11293  H   PHE B 689      16.341  -5.908  51.098  1.00  1.580          H  
ATOM  11294  HA  PHE B 689      16.244  -6.408  48.155  1.00  1.480          H  
ATOM  11295 1HB  PHE B 689      15.480  -3.827  49.590  1.00  2.110          H  
ATOM  11296 2HB  PHE B 689      15.590  -4.021  47.852  1.00  2.110          H  
ATOM  11297  HD1 PHE B 689      13.655  -4.848  50.866  1.00  2.110          H  
ATOM  11298  HD2 PHE B 689      13.914  -5.207  46.616  1.00  2.110          H  
ATOM  11299  HE1 PHE B 689      11.302  -5.573  50.784  1.00  2.110          H  
ATOM  11300  HE2 PHE B 689      11.564  -5.916  46.557  1.00  2.110          H  
ATOM  11301  HZ  PHE B 689      10.279  -6.112  48.600  1.00  2.110          H  
ATOM  11302  N   SER B 690      18.214  -5.036  47.596  1.00  1.190          N  
ATOM  11303  CA  SER B 690      19.451  -4.357  47.220  1.00  1.240          C  
ATOM  11304  C   SER B 690      19.350  -3.897  45.773  1.00  1.310          C  
ATOM  11305  O   SER B 690      18.424  -4.290  45.061  1.00  1.350          O  
ATOM  11306  CB  SER B 690      20.642  -5.283  47.389  1.00  1.720          C  
ATOM  11307  OG  SER B 690      20.593  -6.339  46.465  1.00  1.720          O  
ATOM  11308  H   SER B 690      17.695  -5.565  46.890  1.00  1.430          H  
ATOM  11309  HA  SER B 690      19.584  -3.480  47.855  1.00  1.490          H  
ATOM  11310 1HB  SER B 690      21.565  -4.722  47.255  1.00  2.060          H  
ATOM  11311 2HB  SER B 690      20.646  -5.683  48.402  1.00  2.060          H  
ATOM  11312  HG  SER B 690      21.347  -6.899  46.665  1.00  2.060          H  
ATOM  11313  N   TRP B 691      20.276  -3.046  45.332  1.00  1.420          N  
ATOM  11314  CA  TRP B 691      20.296  -2.623  43.932  1.00  1.620          C  
ATOM  11315  C   TRP B 691      21.655  -2.224  43.397  1.00  1.590          C  
ATOM  11316  O   TRP B 691      22.597  -1.965  44.150  1.00  1.660          O  
ATOM  11317  CB  TRP B 691      19.282  -1.506  43.631  1.00  2.190          C  
ATOM  11318  CG  TRP B 691      19.260  -0.288  44.452  1.00  2.190          C  
ATOM  11319  CD1 TRP B 691      19.995   0.844  44.315  1.00  2.190          C  
ATOM  11320  CD2 TRP B 691      18.295  -0.022  45.498  1.00  2.190          C  
ATOM  11321  NE1 TRP B 691      19.578   1.787  45.226  1.00  2.190          N  
ATOM  11322  CE2 TRP B 691      18.527   1.273  45.948  1.00  2.190          C  
ATOM  11323  CE3 TRP B 691      17.246  -0.772  46.065  1.00  2.190          C  
ATOM  11324  CZ2 TRP B 691      17.752   1.854  46.946  1.00  2.190          C  
ATOM  11325  CZ3 TRP B 691      16.469  -0.194  47.061  1.00  2.190          C  
ATOM  11326  CH2 TRP B 691      16.712   1.086  47.491  1.00  2.190          C  
ATOM  11327  H   TRP B 691      20.996  -2.714  45.960  1.00  1.700          H  
ATOM  11328  HA  TRP B 691      19.983  -3.477  43.336  1.00  1.940          H  
ATOM  11329 1HB  TRP B 691      19.404  -1.200  42.603  1.00  2.630          H  
ATOM  11330 2HB  TRP B 691      18.318  -1.890  43.718  1.00  2.630          H  
ATOM  11331  HD1 TRP B 691      20.791   0.985  43.585  1.00  2.630          H  
ATOM  11332  HE1 TRP B 691      19.960   2.719  45.329  1.00  2.630          H  
ATOM  11333  HE3 TRP B 691      17.045  -1.784  45.731  1.00  2.630          H  
ATOM  11334  HZ2 TRP B 691      17.929   2.870  47.291  1.00  2.630          H  
ATOM  11335  HZ3 TRP B 691      15.658  -0.783  47.492  1.00  2.630          H  
ATOM  11336  HH2 TRP B 691      16.078   1.510  48.271  1.00  2.630          H  
ATOM  11337  N   LYS B 692      21.733  -2.192  42.063  1.00  1.550          N  
ATOM  11338  CA  LYS B 692      22.944  -1.824  41.337  1.00  1.570          C  
ATOM  11339  C   LYS B 692      22.685  -0.867  40.175  1.00  1.540          C  
ATOM  11340  O   LYS B 692      21.638  -0.929  39.515  1.00  1.510          O  
ATOM  11341  CB  LYS B 692      23.610  -3.084  40.791  1.00  2.190          C  
ATOM  11342  CG  LYS B 692      24.103  -4.062  41.837  1.00  2.190          C  
ATOM  11343  CD  LYS B 692      24.797  -5.252  41.190  1.00  2.190          C  
ATOM  11344  CE  LYS B 692      25.289  -6.242  42.240  1.00  2.190          C  
ATOM  11345  NZ  LYS B 692      25.971  -7.420  41.626  1.00  2.190          N  
ATOM  11346  H   LYS B 692      20.887  -2.435  41.538  1.00  1.860          H  
ATOM  11347  HA  LYS B 692      23.624  -1.330  42.031  1.00  1.880          H  
ATOM  11348 1HB  LYS B 692      22.886  -3.616  40.202  1.00  2.630          H  
ATOM  11349 2HB  LYS B 692      24.439  -2.813  40.131  1.00  2.630          H  
ATOM  11350 1HG  LYS B 692      24.788  -3.556  42.520  1.00  2.630          H  
ATOM  11351 2HG  LYS B 692      23.255  -4.431  42.412  1.00  2.630          H  
ATOM  11352 1HD  LYS B 692      24.098  -5.762  40.524  1.00  2.630          H  
ATOM  11353 2HD  LYS B 692      25.644  -4.903  40.600  1.00  2.630          H  
ATOM  11354 1HE  LYS B 692      25.987  -5.735  42.904  1.00  2.630          H  
ATOM  11355 2HE  LYS B 692      24.437  -6.592  42.824  1.00  2.630          H  
ATOM  11356 1HZ  LYS B 692      26.281  -8.048  42.354  1.00  2.630          H  
ATOM  11357 2HZ  LYS B 692      25.329  -7.905  41.017  1.00  2.630          H  
ATOM  11358 3HZ  LYS B 692      26.770  -7.108  41.091  1.00  2.630          H  
ATOM  11359  N   ARG B 693      23.666   0.004  39.908  1.00  1.570          N  
ATOM  11360  CA  ARG B 693      23.588   0.919  38.769  1.00  1.590          C  
ATOM  11361  C   ARG B 693      24.223   0.237  37.555  1.00  1.680          C  
ATOM  11362  O   ARG B 693      25.271  -0.401  37.686  1.00  1.710          O  
ATOM  11363  CB  ARG B 693      24.321   2.242  39.059  1.00  2.220          C  
ATOM  11364  CG  ARG B 693      23.781   3.056  40.274  1.00  2.220          C  
ATOM  11365  CD  ARG B 693      24.299   4.472  40.371  1.00  2.220          C  
ATOM  11366  NE  ARG B 693      23.686   5.180  41.533  1.00  2.220          N  
ATOM  11367  CZ  ARG B 693      24.140   5.086  42.809  1.00  2.220          C  
ATOM  11368  NH1 ARG B 693      25.206   4.356  43.103  1.00  2.220          N  
ATOM  11369  NH2 ARG B 693      23.503   5.724  43.768  1.00  2.220          N  
ATOM  11370  H   ARG B 693      24.490   0.007  40.494  1.00  1.880          H  
ATOM  11371  HA  ARG B 693      22.546   1.124  38.538  1.00  1.910          H  
ATOM  11372 1HB  ARG B 693      25.377   2.043  39.232  1.00  2.660          H  
ATOM  11373 2HB  ARG B 693      24.248   2.884  38.181  1.00  2.660          H  
ATOM  11374 1HG  ARG B 693      22.747   3.119  40.250  1.00  2.660          H  
ATOM  11375 2HG  ARG B 693      24.069   2.534  41.183  1.00  2.660          H  
ATOM  11376 1HD  ARG B 693      25.381   4.481  40.476  1.00  2.660          H  
ATOM  11377 2HD  ARG B 693      24.020   5.015  39.465  1.00  2.660          H  
ATOM  11378  HE  ARG B 693      22.855   5.809  41.377  1.00  2.660          H  
ATOM  11379 1HH1 ARG B 693      25.701   3.859  42.380  1.00  2.660          H  
ATOM  11380 2HH1 ARG B 693      25.526   4.295  44.060  1.00  2.660          H  
ATOM  11381 1HH2 ARG B 693      22.641   6.251  43.544  1.00  2.660          H  
ATOM  11382 2HH2 ARG B 693      23.817   5.666  44.721  1.00  2.660          H  
ATOM  11383  N   PHE B 694      23.616   0.405  36.376  1.00  1.760          N  
ATOM  11384  CA  PHE B 694      24.147  -0.199  35.156  1.00  1.890          C  
ATOM  11385  C   PHE B 694      24.296   0.785  33.991  1.00  1.960          C  
ATOM  11386  O   PHE B 694      23.372   1.528  33.634  1.00  1.960          O  
ATOM  11387  CB  PHE B 694      23.224  -1.334  34.697  1.00  2.590          C  
ATOM  11388  CG  PHE B 694      23.074  -2.441  35.699  1.00  2.590          C  
ATOM  11389  CD1 PHE B 694      22.008  -2.449  36.589  1.00  2.590          C  
ATOM  11390  CD2 PHE B 694      23.997  -3.465  35.770  1.00  2.590          C  
ATOM  11391  CE1 PHE B 694      21.877  -3.457  37.511  1.00  2.590          C  
ATOM  11392  CE2 PHE B 694      23.860  -4.474  36.696  1.00  2.590          C  
ATOM  11393  CZ  PHE B 694      22.796  -4.469  37.562  1.00  2.590          C  
ATOM  11394  H   PHE B 694      22.745   0.938  36.349  1.00  2.110          H  
ATOM  11395  HA  PHE B 694      25.131  -0.610  35.380  1.00  2.270          H  
ATOM  11396 1HB  PHE B 694      22.228  -0.926  34.495  1.00  3.110          H  
ATOM  11397 2HB  PHE B 694      23.596  -1.760  33.765  1.00  3.110          H  
ATOM  11398  HD1 PHE B 694      21.276  -1.638  36.555  1.00  3.110          H  
ATOM  11399  HD2 PHE B 694      24.842  -3.469  35.081  1.00  3.110          H  
ATOM  11400  HE1 PHE B 694      21.057  -3.449  38.208  1.00  3.110          H  
ATOM  11401  HE2 PHE B 694      24.594  -5.275  36.740  1.00  3.110          H  
ATOM  11402  HZ  PHE B 694      22.687  -5.265  38.294  1.00  3.110          H  
ATOM  11403  N   ASN B 695      25.444   0.733  33.312  1.00  2.100          N  
ATOM  11404  CA  ASN B 695      25.686   1.615  32.163  1.00  2.200          C  
ATOM  11405  C   ASN B 695      25.124   1.022  30.869  1.00  2.410          C  
ATOM  11406  O   ASN B 695      25.863   0.713  29.934  1.00  2.890          O  
ATOM  11407  CB  ASN B 695      27.172   1.901  32.022  1.00  3.040          C  
ATOM  11408  CG  ASN B 695      27.489   3.054  31.079  1.00  3.040          C  
ATOM  11409  OD1 ASN B 695      26.738   4.043  30.972  1.00  3.040          O  
ATOM  11410  ND2 ASN B 695      28.604   2.944  30.393  1.00  3.040          N  
ATOM  11411  H   ASN B 695      26.171   0.100  33.616  1.00  2.520          H  
ATOM  11412  HA  ASN B 695      25.163   2.549  32.327  1.00  2.640          H  
ATOM  11413 1HB  ASN B 695      27.584   2.138  33.003  1.00  3.650          H  
ATOM  11414 2HB  ASN B 695      27.682   1.006  31.665  1.00  3.650          H  
ATOM  11415 1HD2 ASN B 695      28.874   3.667  29.755  1.00  3.650          H  
ATOM  11416 2HD2 ASN B 695      29.181   2.135  30.503  1.00  3.650          H  
ATOM  11417  N   GLN B 696      23.812   0.828  30.860  1.00  2.140          N  
ATOM  11418  CA  GLN B 696      23.064   0.259  29.745  1.00  2.300          C  
ATOM  11419  C   GLN B 696      21.767   1.057  29.594  1.00  2.180          C  
ATOM  11420  O   GLN B 696      21.245   1.529  30.592  1.00  1.950          O  
ATOM  11421  CB  GLN B 696      22.815  -1.239  30.008  1.00  3.160          C  
ATOM  11422  CG  GLN B 696      24.135  -2.050  30.112  1.00  3.160          C  
ATOM  11423  CD  GLN B 696      23.990  -3.547  30.314  1.00  3.160          C  
ATOM  11424  OE1 GLN B 696      23.040  -4.040  30.910  1.00  3.160          O  
ATOM  11425  NE2 GLN B 696      24.973  -4.288  29.814  1.00  3.160          N  
ATOM  11426  H   GLN B 696      23.316   1.134  31.701  1.00  2.570          H  
ATOM  11427  HA  GLN B 696      23.646   0.369  28.831  1.00  2.760          H  
ATOM  11428 1HB  GLN B 696      22.255  -1.363  30.938  1.00  3.790          H  
ATOM  11429 2HB  GLN B 696      22.209  -1.662  29.205  1.00  3.790          H  
ATOM  11430 1HG  GLN B 696      24.719  -1.878  29.209  1.00  3.790          H  
ATOM  11431 2HG  GLN B 696      24.686  -1.686  30.972  1.00  3.790          H  
ATOM  11432 1HE2 GLN B 696      24.959  -5.283  29.922  1.00  3.790          H  
ATOM  11433 2HE2 GLN B 696      25.739  -3.849  29.340  1.00  3.790          H  
ATOM  11434  N   LYS B 697      21.239   1.203  28.370  1.00  2.370          N  
ATOM  11435  CA  LYS B 697      19.977   1.944  28.176  1.00  2.360          C  
ATOM  11436  C   LYS B 697      18.771   1.320  28.885  1.00  2.280          C  
ATOM  11437  O   LYS B 697      17.873   2.025  29.372  1.00  2.310          O  
ATOM  11438  CB  LYS B 697      19.662   2.107  26.685  1.00  3.310          C  
ATOM  11439  CG  LYS B 697      20.571   3.089  25.953  1.00  3.310          C  
ATOM  11440  CD  LYS B 697      20.191   3.218  24.478  1.00  3.310          C  
ATOM  11441  CE  LYS B 697      21.080   4.231  23.754  1.00  3.310          C  
ATOM  11442  NZ  LYS B 697      20.718   4.362  22.313  1.00  3.310          N  
ATOM  11443  H   LYS B 697      21.720   0.806  27.577  1.00  2.840          H  
ATOM  11444  HA  LYS B 697      20.116   2.942  28.599  1.00  2.830          H  
ATOM  11445 1HB  LYS B 697      19.743   1.139  26.190  1.00  3.970          H  
ATOM  11446 2HB  LYS B 697      18.631   2.444  26.568  1.00  3.970          H  
ATOM  11447 1HG  LYS B 697      20.493   4.068  26.429  1.00  3.970          H  
ATOM  11448 2HG  LYS B 697      21.603   2.755  26.031  1.00  3.970          H  
ATOM  11449 1HD  LYS B 697      20.292   2.246  23.992  1.00  3.970          H  
ATOM  11450 2HD  LYS B 697      19.152   3.538  24.396  1.00  3.970          H  
ATOM  11451 1HE  LYS B 697      20.975   5.203  24.235  1.00  3.970          H  
ATOM  11452 2HE  LYS B 697      22.119   3.911  23.829  1.00  3.970          H  
ATOM  11453 1HZ  LYS B 697      21.326   5.039  21.872  1.00  3.970          H  
ATOM  11454 2HZ  LYS B 697      20.822   3.471  21.854  1.00  3.970          H  
ATOM  11455 3HZ  LYS B 697      19.759   4.671  22.232  1.00  3.970          H  
ATOM  11456  N   LYS B 698      18.725  -0.009  28.892  1.00  2.230          N  
ATOM  11457  CA  LYS B 698      17.671  -0.783  29.545  1.00  2.190          C  
ATOM  11458  C   LYS B 698      18.370  -1.956  30.191  1.00  2.140          C  
ATOM  11459  O   LYS B 698      19.379  -2.414  29.642  1.00  2.180          O  
ATOM  11460  CB  LYS B 698      16.624  -1.279  28.551  1.00  3.080          C  
ATOM  11461  CG  LYS B 698      15.861  -0.192  27.832  1.00  3.080          C  
ATOM  11462  CD  LYS B 698      14.771  -0.774  26.946  1.00  3.080          C  
ATOM  11463  CE  LYS B 698      14.017   0.329  26.203  1.00  3.080          C  
ATOM  11464  NZ  LYS B 698      12.925  -0.217  25.351  1.00  3.080          N  
ATOM  11465  H   LYS B 698      19.476  -0.510  28.439  1.00  2.680          H  
ATOM  11466  HA  LYS B 698      17.192  -0.187  30.326  1.00  2.630          H  
ATOM  11467 1HB  LYS B 698      17.099  -1.917  27.808  1.00  3.700          H  
ATOM  11468 2HB  LYS B 698      15.898  -1.882  29.091  1.00  3.700          H  
ATOM  11469 1HG  LYS B 698      15.420   0.483  28.569  1.00  3.700          H  
ATOM  11470 2HG  LYS B 698      16.549   0.380  27.213  1.00  3.700          H  
ATOM  11471 1HD  LYS B 698      15.212  -1.455  26.216  1.00  3.700          H  
ATOM  11472 2HD  LYS B 698      14.061  -1.334  27.556  1.00  3.700          H  
ATOM  11473 1HE  LYS B 698      13.589   1.018  26.930  1.00  3.700          H  
ATOM  11474 2HE  LYS B 698      14.719   0.873  25.572  1.00  3.700          H  
ATOM  11475 1HZ  LYS B 698      12.437   0.520  24.865  1.00  3.700          H  
ATOM  11476 2HZ  LYS B 698      13.296  -0.866  24.647  1.00  3.700          H  
ATOM  11477 3HZ  LYS B 698      12.252  -0.719  25.915  1.00  3.700          H  
ATOM  11478  N   TYR B 699      17.858  -2.470  31.314  1.00  2.070          N  
ATOM  11479  CA  TYR B 699      18.536  -3.600  31.934  1.00  2.030          C  
ATOM  11480  C   TYR B 699      17.638  -4.841  31.917  1.00  2.090          C  
ATOM  11481  O   TYR B 699      18.047  -5.903  31.437  1.00  2.160          O  
ATOM  11482  CB  TYR B 699      19.001  -3.286  33.334  1.00  2.860          C  
ATOM  11483  CG  TYR B 699      19.906  -4.396  33.882  1.00  2.860          C  
ATOM  11484  CD1 TYR B 699      21.194  -4.434  33.437  1.00  2.860          C  
ATOM  11485  CD2 TYR B 699      19.475  -5.361  34.761  1.00  2.860          C  
ATOM  11486  CE1 TYR B 699      22.051  -5.415  33.854  1.00  2.860          C  
ATOM  11487  CE2 TYR B 699      20.326  -6.342  35.196  1.00  2.860          C  
ATOM  11488  CZ  TYR B 699      21.611  -6.374  34.743  1.00  2.860          C  
ATOM  11489  OH  TYR B 699      22.465  -7.368  35.160  1.00  2.860          O  
ATOM  11490  H   TYR B 699      16.993  -2.100  31.718  1.00  2.480          H  
ATOM  11491  HA  TYR B 699      19.433  -3.803  31.385  1.00  2.440          H  
ATOM  11492 1HB  TYR B 699      19.562  -2.354  33.339  1.00  3.430          H  
ATOM  11493 2HB  TYR B 699      18.150  -3.164  33.948  1.00  3.430          H  
ATOM  11494  HD1 TYR B 699      21.536  -3.676  32.742  1.00  3.430          H  
ATOM  11495  HD2 TYR B 699      18.474  -5.357  35.100  1.00  3.430          H  
ATOM  11496  HE1 TYR B 699      23.076  -5.430  33.483  1.00  3.430          H  
ATOM  11497  HE2 TYR B 699      19.977  -7.102  35.889  1.00  3.430          H  
ATOM  11498  HH  TYR B 699      23.337  -7.208  34.792  1.00  3.430          H  
ATOM  11499  N   GLN B 700      16.404  -4.693  32.420  1.00  2.050          N  
ATOM  11500  CA  GLN B 700      15.424  -5.777  32.451  1.00  2.100          C  
ATOM  11501  C   GLN B 700      14.473  -5.662  31.266  1.00  2.150          C  
ATOM  11502  O   GLN B 700      13.928  -6.660  30.796  1.00  2.240          O  
ATOM  11503  CB  GLN B 700      14.609  -5.743  33.751  1.00  2.920          C  
ATOM  11504  CG  GLN B 700      15.374  -6.032  35.037  1.00  2.920          C  
ATOM  11505  CD  GLN B 700      15.854  -7.488  35.118  1.00  2.920          C  
ATOM  11506  OE1 GLN B 700      15.050  -8.403  35.004  1.00  2.920          O  
ATOM  11507  NE2 GLN B 700      17.130  -7.720  35.319  1.00  2.920          N  
ATOM  11508  H   GLN B 700      16.116  -3.780  32.776  1.00  2.460          H  
ATOM  11509  HA  GLN B 700      15.947  -6.730  32.376  1.00  2.520          H  
ATOM  11510 1HB  GLN B 700      14.157  -4.756  33.853  1.00  3.500          H  
ATOM  11511 2HB  GLN B 700      13.793  -6.447  33.680  1.00  3.500          H  
ATOM  11512 1HG  GLN B 700      16.230  -5.377  35.074  1.00  3.500          H  
ATOM  11513 2HG  GLN B 700      14.716  -5.835  35.889  1.00  3.500          H  
ATOM  11514 1HE2 GLN B 700      17.460  -8.660  35.384  1.00  3.500          H  
ATOM  11515 2HE2 GLN B 700      17.780  -6.977  35.402  1.00  3.500          H  
ATOM  11516  N   THR B 701      14.231  -4.414  30.816  1.00  2.150          N  
ATOM  11517  CA  THR B 701      13.313  -3.986  29.718  1.00  2.290          C  
ATOM  11518  C   THR B 701      11.816  -4.082  30.099  1.00  2.190          C  
ATOM  11519  O   THR B 701      10.962  -3.404  29.509  1.00  2.370          O  
ATOM  11520  CB  THR B 701      13.555  -4.758  28.394  1.00  3.150          C  
ATOM  11521  OG1 THR B 701      12.948  -6.049  28.466  1.00  3.150          O  
ATOM  11522  CG2 THR B 701      15.062  -4.895  28.058  1.00  3.150          C  
ATOM  11523  H   THR B 701      14.709  -3.653  31.313  1.00  2.580          H  
ATOM  11524  HA  THR B 701      13.517  -2.934  29.515  1.00  2.750          H  
ATOM  11525  HB  THR B 701      13.081  -4.204  27.583  1.00  3.780          H  
ATOM  11526  HG1 THR B 701      13.265  -6.492  29.269  1.00  3.780          H  
ATOM  11527 1HG2 THR B 701      15.168  -5.420  27.111  1.00  3.780          H  
ATOM  11528 2HG2 THR B 701      15.502  -3.917  27.974  1.00  3.780          H  
ATOM  11529 3HG2 THR B 701      15.586  -5.452  28.823  1.00  3.780          H  
ATOM  11530  N   TYR B 702      11.549  -4.853  31.145  1.00  1.960          N  
ATOM  11531  CA  TYR B 702      10.274  -5.011  31.800  1.00  1.880          C  
ATOM  11532  C   TYR B 702      10.462  -4.254  33.098  1.00  1.830          C  
ATOM  11533  O   TYR B 702      11.582  -4.202  33.597  1.00  1.860          O  
ATOM  11534  CB  TYR B 702       9.981  -6.463  32.163  1.00  2.660          C  
ATOM  11535  CG  TYR B 702       9.650  -7.460  31.095  1.00  2.660          C  
ATOM  11536  CD1 TYR B 702      10.636  -8.239  30.511  1.00  2.660          C  
ATOM  11537  CD2 TYR B 702       8.333  -7.634  30.741  1.00  2.660          C  
ATOM  11538  CE1 TYR B 702      10.284  -9.195  29.567  1.00  2.660          C  
ATOM  11539  CE2 TYR B 702       7.973  -8.579  29.806  1.00  2.660          C  
ATOM  11540  CZ  TYR B 702       8.940  -9.363  29.217  1.00  2.660          C  
ATOM  11541  OH  TYR B 702       8.588 -10.320  28.291  1.00  2.660          O  
ATOM  11542  H   TYR B 702      12.326  -5.389  31.500  1.00  2.350          H  
ATOM  11543  HA  TYR B 702       9.489  -4.577  31.189  1.00  2.260          H  
ATOM  11544 1HB  TYR B 702      10.863  -6.811  32.627  1.00  3.200          H  
ATOM  11545 2HB  TYR B 702       9.195  -6.505  32.914  1.00  3.200          H  
ATOM  11546  HD1 TYR B 702      11.682  -8.108  30.798  1.00  3.200          H  
ATOM  11547  HD2 TYR B 702       7.574  -7.027  31.213  1.00  3.200          H  
ATOM  11548  HE1 TYR B 702      11.054  -9.815  29.107  1.00  3.200          H  
ATOM  11549  HE2 TYR B 702       6.923  -8.711  29.541  1.00  3.200          H  
ATOM  11550  HH  TYR B 702       7.617 -10.352  28.203  1.00  3.200          H  
ATOM  11551  N   PRO B 703       9.443  -3.617  33.663  1.00  1.810          N  
ATOM  11552  CA  PRO B 703       9.559  -2.960  34.947  1.00  1.810          C  
ATOM  11553  C   PRO B 703       9.649  -3.935  36.076  1.00  1.670          C  
ATOM  11554  O   PRO B 703      10.342  -3.698  37.057  1.00  1.620          O  
ATOM  11555  CB  PRO B 703       8.240  -2.201  35.010  1.00  2.710          C  
ATOM  11556  CG  PRO B 703       7.296  -2.991  34.080  1.00  2.710          C  
ATOM  11557  CD  PRO B 703       8.159  -3.540  33.015  1.00  2.710          C  
ATOM  11558  HA  PRO B 703      10.438  -2.315  34.974  1.00  2.170          H  
ATOM  11559 1HB  PRO B 703       7.883  -2.210  36.033  1.00  3.260          H  
ATOM  11560 2HB  PRO B 703       8.369  -1.152  34.731  1.00  3.260          H  
ATOM  11561 1HG  PRO B 703       6.747  -3.757  34.648  1.00  3.260          H  
ATOM  11562 2HG  PRO B 703       6.531  -2.336  33.655  1.00  3.260          H  
ATOM  11563 1HD  PRO B 703       7.783  -4.530  32.702  1.00  3.260          H  
ATOM  11564 2HD  PRO B 703       8.219  -2.843  32.202  1.00  3.260          H  
ATOM  11565  N   VAL B 704       9.033  -5.083  35.895  1.00  1.650          N  
ATOM  11566  CA  VAL B 704       9.073  -6.103  36.905  1.00  1.520          C  
ATOM  11567  C   VAL B 704       9.324  -7.434  36.233  1.00  1.510          C  
ATOM  11568  O   VAL B 704       8.612  -7.774  35.282  1.00  1.600          O  
ATOM  11569  CB  VAL B 704       7.747  -6.138  37.702  1.00  2.180          C  
ATOM  11570  CG1 VAL B 704       7.829  -7.212  38.756  1.00  2.180          C  
ATOM  11571  CG2 VAL B 704       7.461  -4.764  38.359  1.00  2.180          C  
ATOM  11572  H   VAL B 704       8.476  -5.239  35.069  1.00  1.980          H  
ATOM  11573  HA  VAL B 704       9.898  -5.903  37.591  1.00  1.820          H  
ATOM  11574  HB  VAL B 704       6.934  -6.385  37.035  1.00  2.620          H  
ATOM  11575 1HG1 VAL B 704       6.896  -7.243  39.318  1.00  2.620          H  
ATOM  11576 2HG1 VAL B 704       8.011  -8.189  38.321  1.00  2.620          H  
ATOM  11577 3HG1 VAL B 704       8.648  -6.955  39.406  1.00  2.620          H  
ATOM  11578 1HG2 VAL B 704       6.527  -4.821  38.914  1.00  2.620          H  
ATOM  11579 2HG2 VAL B 704       8.267  -4.504  39.035  1.00  2.620          H  
ATOM  11580 3HG2 VAL B 704       7.370  -3.996  37.604  1.00  2.620          H  
ATOM  11581  N   VAL B 705      10.317  -8.169  36.709  1.00  1.440          N  
ATOM  11582  CA  VAL B 705      10.590  -9.498  36.197  1.00  1.490          C  
ATOM  11583  C   VAL B 705      10.626 -10.506  37.334  1.00  1.410          C  
ATOM  11584  O   VAL B 705      11.412 -10.374  38.273  1.00  1.340          O  
ATOM  11585  CB  VAL B 705      11.929  -9.529  35.427  1.00  2.070          C  
ATOM  11586  CG1 VAL B 705      12.235 -10.925  34.910  1.00  2.070          C  
ATOM  11587  CG2 VAL B 705      11.858  -8.590  34.279  1.00  2.070          C  
ATOM  11588  H   VAL B 705      10.896  -7.783  37.459  1.00  1.730          H  
ATOM  11589  HA  VAL B 705       9.794  -9.777  35.515  1.00  1.790          H  
ATOM  11590  HB  VAL B 705      12.734  -9.234  36.093  1.00  2.480          H  
ATOM  11591 1HG1 VAL B 705      13.183 -10.901  34.376  1.00  2.480          H  
ATOM  11592 2HG1 VAL B 705      12.315 -11.619  35.735  1.00  2.480          H  
ATOM  11593 3HG1 VAL B 705      11.446 -11.246  34.236  1.00  2.480          H  
ATOM  11594 1HG2 VAL B 705      12.799  -8.606  33.737  1.00  2.480          H  
ATOM  11595 2HG2 VAL B 705      11.052  -8.903  33.621  1.00  2.480          H  
ATOM  11596 3HG2 VAL B 705      11.671  -7.583  34.643  1.00  2.480          H  
ATOM  11597  N   ASN B 706       9.807 -11.531  37.247  1.00  1.460          N  
ATOM  11598  CA  ASN B 706       9.806 -12.564  38.257  1.00  1.450          C  
ATOM  11599  C   ASN B 706      10.938 -13.502  37.896  1.00  1.580          C  
ATOM  11600  O   ASN B 706      11.294 -13.609  36.732  1.00  1.720          O  
ATOM  11601  CB  ASN B 706       8.457 -13.238  38.303  1.00  2.030          C  
ATOM  11602  CG  ASN B 706       7.393 -12.356  38.893  1.00  2.030          C  
ATOM  11603  OD1 ASN B 706       7.552 -11.783  39.991  1.00  2.030          O  
ATOM  11604  ND2 ASN B 706       6.317 -12.233  38.181  1.00  2.030          N  
ATOM  11605  H   ASN B 706       9.167 -11.585  36.458  1.00  1.750          H  
ATOM  11606  HA  ASN B 706      10.026 -12.134  39.234  1.00  1.740          H  
ATOM  11607 1HB  ASN B 706       8.163 -13.492  37.288  1.00  2.440          H  
ATOM  11608 2HB  ASN B 706       8.508 -14.152  38.863  1.00  2.440          H  
ATOM  11609 1HD2 ASN B 706       5.560 -11.665  38.505  1.00  2.440          H  
ATOM  11610 2HD2 ASN B 706       6.264 -12.712  37.297  1.00  2.440          H  
ATOM  11611  N   MET B 707      11.524 -14.166  38.864  1.00  1.560          N  
ATOM  11612  CA  MET B 707      12.638 -15.078  38.629  1.00  1.740          C  
ATOM  11613  C   MET B 707      12.446 -16.535  39.110  1.00  1.830          C  
ATOM  11614  O   MET B 707      13.339 -17.075  39.779  1.00  1.800          O  
ATOM  11615  CB  MET B 707      13.873 -14.417  39.221  1.00  2.360          C  
ATOM  11616  CG  MET B 707      14.323 -13.165  38.451  1.00  2.360          C  
ATOM  11617  SD  MET B 707      15.718 -12.302  39.167  1.00  2.360          S  
ATOM  11618  CE  MET B 707      17.124 -13.368  38.890  1.00  2.360          C  
ATOM  11619  H   MET B 707      11.228 -14.002  39.827  1.00  1.870          H  
ATOM  11620  HA  MET B 707      12.801 -15.136  37.553  1.00  2.090          H  
ATOM  11621 1HB  MET B 707      13.599 -14.045  40.187  1.00  2.840          H  
ATOM  11622 2HB  MET B 707      14.682 -15.122  39.366  1.00  2.840          H  
ATOM  11623 1HG  MET B 707      14.585 -13.450  37.450  1.00  2.840          H  
ATOM  11624 2HG  MET B 707      13.499 -12.457  38.390  1.00  2.840          H  
ATOM  11625 1HE  MET B 707      18.010 -12.901  39.296  1.00  2.840          H  
ATOM  11626 2HE  MET B 707      16.963 -14.311  39.390  1.00  2.840          H  
ATOM  11627 3HE  MET B 707      17.258 -13.532  37.824  1.00  2.840          H  
ATOM  11628  N   PRO B 708      11.305 -17.225  38.813  1.00  2.130          N  
ATOM  11629  CA  PRO B 708      11.024 -18.565  39.290  1.00  2.250          C  
ATOM  11630  C   PRO B 708      12.219 -19.477  39.076  1.00  2.420          C  
ATOM  11631  O   PRO B 708      12.529 -20.304  39.935  1.00  2.670          O  
ATOM  11632  CB  PRO B 708       9.887 -19.011  38.371  1.00  3.380          C  
ATOM  11633  CG  PRO B 708       9.193 -17.755  37.978  1.00  3.380          C  
ATOM  11634  CD  PRO B 708      10.291 -16.734  37.843  1.00  3.380          C  
ATOM  11635  HA  PRO B 708      10.724 -18.535  40.347  1.00  2.700          H  
ATOM  11636 1HB  PRO B 708      10.275 -19.603  37.547  1.00  4.050          H  
ATOM  11637 2HB  PRO B 708       9.215 -19.670  38.917  1.00  4.050          H  
ATOM  11638 1HG  PRO B 708       8.676 -17.923  37.025  1.00  4.050          H  
ATOM  11639 2HG  PRO B 708       8.419 -17.462  38.674  1.00  4.050          H  
ATOM  11640 1HD  PRO B 708      10.703 -16.663  36.820  1.00  4.050          H  
ATOM  11641 2HD  PRO B 708       9.829 -15.850  38.163  1.00  4.050          H  
ATOM  11642  N   LEU B 709      12.961 -19.295  37.969  1.00  2.680          N  
ATOM  11643  CA  LEU B 709      14.098 -20.157  37.762  1.00  2.960          C  
ATOM  11644  C   LEU B 709      15.304 -19.358  37.371  1.00  3.070          C  
ATOM  11645  O   LEU B 709      15.959 -19.650  36.362  1.00  3.350          O  
ATOM  11646  CB  LEU B 709      13.792 -21.236  36.707  1.00  4.030          C  
ATOM  11647  CG  LEU B 709      12.688 -22.272  37.059  1.00  4.030          C  
ATOM  11648  CD1 LEU B 709      12.321 -23.064  35.825  1.00  4.030          C  
ATOM  11649  CD2 LEU B 709      13.212 -23.224  38.136  1.00  4.030          C  
ATOM  11650  H   LEU B 709      12.774 -18.578  37.256  1.00  3.220          H  
ATOM  11651  HA  LEU B 709      14.342 -20.643  38.699  1.00  3.550          H  
ATOM  11652 1HB  LEU B 709      13.490 -20.752  35.807  1.00  4.840          H  
ATOM  11653 2HB  LEU B 709      14.707 -21.792  36.505  1.00  4.840          H  
ATOM  11654  HG  LEU B 709      11.794 -21.761  37.410  1.00  4.840          H  
ATOM  11655 1HD1 LEU B 709      11.544 -23.788  36.084  1.00  4.840          H  
ATOM  11656 2HD1 LEU B 709      11.941 -22.405  35.053  1.00  4.840          H  
ATOM  11657 3HD1 LEU B 709      13.197 -23.584  35.462  1.00  4.840          H  
ATOM  11658 1HD2 LEU B 709      12.450 -23.958  38.372  1.00  4.840          H  
ATOM  11659 2HD2 LEU B 709      14.098 -23.737  37.767  1.00  4.840          H  
ATOM  11660 3HD2 LEU B 709      13.463 -22.676  39.036  1.00  4.840          H  
ATOM  11661  N   ALA B 710      15.651 -18.387  38.214  1.00  3.360          N  
ATOM  11662  CA  ALA B 710      16.856 -17.622  37.990  1.00  3.730          C  
ATOM  11663  C   ALA B 710      17.486 -17.210  39.331  1.00  3.320          C  
ATOM  11664  O   ALA B 710      16.856 -16.615  40.215  1.00  3.860          O  
ATOM  11665  CB  ALA B 710      16.543 -16.426  37.104  1.00  5.070          C  
ATOM  11666  H   ALA B 710      15.028 -18.136  38.989  1.00  4.030          H  
ATOM  11667  HA  ALA B 710      17.574 -18.256  37.473  1.00  4.480          H  
ATOM  11668 1HB  ALA B 710      17.457 -15.868  36.914  1.00  6.090          H  
ATOM  11669 2HB  ALA B 710      16.125 -16.780  36.160  1.00  6.090          H  
ATOM  11670 3HB  ALA B 710      15.829 -15.793  37.582  1.00  6.090          H  
ATOM  11671  N   LYS B 711      18.761 -17.546  39.451  1.00  2.710          N  
ATOM  11672  CA  LYS B 711      19.565 -17.268  40.629  1.00  2.380          C  
ATOM  11673  C   LYS B 711      18.841 -17.677  41.925  1.00  2.170          C  
ATOM  11674  O   LYS B 711      18.269 -18.768  42.022  1.00  2.260          O  
ATOM  11675  CB  LYS B 711      19.954 -15.785  40.622  1.00  3.460          C  
ATOM  11676  CG  LYS B 711      20.738 -15.388  39.373  1.00  3.460          C  
ATOM  11677  CD  LYS B 711      21.222 -13.952  39.422  1.00  3.460          C  
ATOM  11678  CE  LYS B 711      22.021 -13.595  38.175  1.00  3.460          C  
ATOM  11679  NZ  LYS B 711      22.487 -12.177  38.195  1.00  3.460          N  
ATOM  11680  H   LYS B 711      19.192 -18.041  38.683  1.00  3.250          H  
ATOM  11681  HA  LYS B 711      20.478 -17.861  40.567  1.00  2.860          H  
ATOM  11682 1HB  LYS B 711      19.064 -15.156  40.694  1.00  4.160          H  
ATOM  11683 2HB  LYS B 711      20.596 -15.564  41.473  1.00  4.160          H  
ATOM  11684 1HG  LYS B 711      21.595 -16.052  39.262  1.00  4.160          H  
ATOM  11685 2HG  LYS B 711      20.096 -15.506  38.500  1.00  4.160          H  
ATOM  11686 1HD  LYS B 711      20.369 -13.292  39.473  1.00  4.160          H  
ATOM  11687 2HD  LYS B 711      21.838 -13.796  40.307  1.00  4.160          H  
ATOM  11688 1HE  LYS B 711      22.887 -14.251  38.108  1.00  4.160          H  
ATOM  11689 2HE  LYS B 711      21.393 -13.748  37.297  1.00  4.160          H  
ATOM  11690 1HZ  LYS B 711      23.011 -11.981  37.352  1.00  4.160          H  
ATOM  11691 2HZ  LYS B 711      21.691 -11.556  38.246  1.00  4.160          H  
ATOM  11692 3HZ  LYS B 711      23.080 -12.029  39.000  1.00  4.160          H  
ATOM  11693  N   SER B 712      18.840 -16.781  42.908  1.00  2.150          N  
ATOM  11694  CA  SER B 712      18.198 -16.974  44.204  1.00  2.060          C  
ATOM  11695  C   SER B 712      17.380 -15.736  44.514  1.00  1.860          C  
ATOM  11696  O   SER B 712      17.165 -15.370  45.672  1.00  1.860          O  
ATOM  11697  CB  SER B 712      19.245 -17.190  45.274  1.00  2.920          C  
ATOM  11698  OG  SER B 712      20.120 -16.090  45.345  1.00  2.920          O  
ATOM  11699  H   SER B 712      19.327 -15.910  42.786  1.00  2.580          H  
ATOM  11700  HA  SER B 712      17.534 -17.836  44.154  1.00  2.470          H  
ATOM  11701 1HB  SER B 712      18.757 -17.335  46.237  1.00  3.500          H  
ATOM  11702 2HB  SER B 712      19.809 -18.094  45.053  1.00  3.500          H  
ATOM  11703  HG  SER B 712      20.753 -16.303  46.036  1.00  3.500          H  
ATOM  11704  N   ILE B 713      16.975 -15.063  43.452  1.00  1.750          N  
ATOM  11705  CA  ILE B 713      16.251 -13.805  43.523  1.00  1.590          C  
ATOM  11706  C   ILE B 713      14.823 -14.057  43.092  1.00  1.570          C  
ATOM  11707  O   ILE B 713      14.610 -14.797  42.147  1.00  1.670          O  
ATOM  11708  CB  ILE B 713      16.956 -12.752  42.633  1.00  2.290          C  
ATOM  11709  CG1 ILE B 713      18.403 -12.518  43.147  1.00  2.290          C  
ATOM  11710  CG2 ILE B 713      16.170 -11.425  42.600  1.00  2.290          C  
ATOM  11711  CD1 ILE B 713      19.290 -11.752  42.195  1.00  2.290          C  
ATOM  11712  H   ILE B 713      17.139 -15.488  42.526  1.00  2.100          H  
ATOM  11713  HA  ILE B 713      16.230 -13.457  44.548  1.00  1.910          H  
ATOM  11714  HB  ILE B 713      17.034 -13.150  41.646  1.00  2.750          H  
ATOM  11715 1HG1 ILE B 713      18.356 -11.971  44.079  1.00  2.750          H  
ATOM  11716 2HG1 ILE B 713      18.870 -13.480  43.335  1.00  2.750          H  
ATOM  11717 1HG2 ILE B 713      16.650 -10.704  41.959  1.00  2.750          H  
ATOM  11718 2HG2 ILE B 713      15.175 -11.602  42.214  1.00  2.750          H  
ATOM  11719 3HG2 ILE B 713      16.097 -11.016  43.606  1.00  2.750          H  
ATOM  11720 1HD1 ILE B 713      20.281 -11.643  42.636  1.00  2.750          H  
ATOM  11721 2HD1 ILE B 713      19.365 -12.299  41.270  1.00  2.750          H  
ATOM  11722 3HD1 ILE B 713      18.894 -10.780  41.994  1.00  2.750          H  
ATOM  11723  N   THR B 714      13.845 -13.547  43.845  1.00  1.450          N  
ATOM  11724  CA  THR B 714      12.440 -13.734  43.502  1.00  1.420          C  
ATOM  11725  C   THR B 714      12.041 -12.819  42.372  1.00  1.320          C  
ATOM  11726  O   THR B 714      11.336 -13.223  41.443  1.00  1.280          O  
ATOM  11727  CB  THR B 714      11.503 -13.416  44.687  1.00  2.000          C  
ATOM  11728  OG1 THR B 714      11.776 -14.289  45.774  1.00  2.000          O  
ATOM  11729  CG2 THR B 714      10.052 -13.582  44.256  1.00  2.000          C  
ATOM  11730  H   THR B 714      14.064 -12.933  44.628  1.00  1.740          H  
ATOM  11731  HA  THR B 714      12.288 -14.766  43.185  1.00  1.700          H  
ATOM  11732  HB  THR B 714      11.665 -12.384  45.012  1.00  2.400          H  
ATOM  11733  HG1 THR B 714      11.304 -13.969  46.555  1.00  2.400          H  
ATOM  11734 1HG2 THR B 714       9.401 -13.348  45.070  1.00  2.400          H  
ATOM  11735 2HG2 THR B 714       9.815 -12.913  43.440  1.00  2.400          H  
ATOM  11736 3HG2 THR B 714       9.890 -14.611  43.944  1.00  2.400          H  
ATOM  11737  N   ARG B 715      12.406 -11.552  42.516  1.00  1.290          N  
ATOM  11738  CA  ARG B 715      12.020 -10.533  41.553  1.00  1.240          C  
ATOM  11739  C   ARG B 715      13.062  -9.436  41.281  1.00  1.250          C  
ATOM  11740  O   ARG B 715      13.747  -8.959  42.187  1.00  1.250          O  
ATOM  11741  CB  ARG B 715      10.716  -9.928  42.050  1.00  1.760          C  
ATOM  11742  CG  ARG B 715      10.147  -8.769  41.300  1.00  1.760          C  
ATOM  11743  CD  ARG B 715       8.860  -8.369  41.915  1.00  1.760          C  
ATOM  11744  NE  ARG B 715       7.797  -9.336  41.640  1.00  1.760          N  
ATOM  11745  CZ  ARG B 715       6.584  -9.367  42.214  1.00  1.760          C  
ATOM  11746  NH1 ARG B 715       6.217  -8.491  43.133  1.00  1.760          N  
ATOM  11747  NH2 ARG B 715       5.765 -10.314  41.820  1.00  1.760          N  
ATOM  11748  H   ARG B 715      12.942 -11.309  43.357  1.00  1.550          H  
ATOM  11749  HA  ARG B 715      11.825 -11.035  40.607  1.00  1.490          H  
ATOM  11750 1HB  ARG B 715       9.958 -10.708  42.037  1.00  2.110          H  
ATOM  11751 2HB  ARG B 715      10.827  -9.619  43.081  1.00  2.110          H  
ATOM  11752 1HG  ARG B 715      10.821  -7.921  41.349  1.00  2.110          H  
ATOM  11753 2HG  ARG B 715       9.975  -9.045  40.258  1.00  2.110          H  
ATOM  11754 1HD  ARG B 715       9.006  -8.321  42.998  1.00  2.110          H  
ATOM  11755 2HD  ARG B 715       8.557  -7.408  41.563  1.00  2.110          H  
ATOM  11756  HE  ARG B 715       7.967 -10.070  40.943  1.00  2.110          H  
ATOM  11757 1HH1 ARG B 715       6.854  -7.765  43.434  1.00  2.110          H  
ATOM  11758 2HH1 ARG B 715       5.297  -8.549  43.546  1.00  2.110          H  
ATOM  11759 1HH2 ARG B 715       6.102 -10.963  41.101  1.00  2.110          H  
ATOM  11760 2HH2 ARG B 715       4.841 -10.400  42.212  1.00  2.110          H  
ATOM  11761  N   SER B 716      13.139  -8.992  40.030  1.00  1.290          N  
ATOM  11762  CA  SER B 716      13.988  -7.856  39.674  1.00  1.310          C  
ATOM  11763  C   SER B 716      13.117  -6.682  39.229  1.00  1.330          C  
ATOM  11764  O   SER B 716      12.108  -6.862  38.537  1.00  1.380          O  
ATOM  11765  CB  SER B 716      14.959  -8.219  38.568  1.00  1.830          C  
ATOM  11766  OG  SER B 716      15.857  -9.201  38.979  1.00  1.830          O  
ATOM  11767  H   SER B 716      12.586  -9.456  39.310  1.00  1.550          H  
ATOM  11768  HA  SER B 716      14.554  -7.556  40.550  1.00  1.570          H  
ATOM  11769 1HB  SER B 716      14.405  -8.570  37.702  1.00  2.190          H  
ATOM  11770 2HB  SER B 716      15.506  -7.331  38.269  1.00  2.190          H  
ATOM  11771  HG  SER B 716      16.414  -9.384  38.224  1.00  2.190          H  
ATOM  11772  N   VAL B 717      13.488  -5.470  39.638  1.00  1.340          N  
ATOM  11773  CA  VAL B 717      12.722  -4.278  39.242  1.00  1.400          C  
ATOM  11774  C   VAL B 717      13.548  -3.162  38.633  1.00  1.470          C  
ATOM  11775  O   VAL B 717      14.516  -2.693  39.230  1.00  1.450          O  
ATOM  11776  CB  VAL B 717      11.924  -3.715  40.439  1.00  1.940          C  
ATOM  11777  CG1 VAL B 717      11.158  -2.420  40.053  1.00  1.940          C  
ATOM  11778  CG2 VAL B 717      10.938  -4.760  40.894  1.00  1.940          C  
ATOM  11779  H   VAL B 717      14.322  -5.404  40.234  1.00  1.610          H  
ATOM  11780  HA  VAL B 717      12.002  -4.591  38.492  1.00  1.680          H  
ATOM  11781  HB  VAL B 717      12.604  -3.464  41.243  1.00  2.320          H  
ATOM  11782 1HG1 VAL B 717      10.611  -2.062  40.921  1.00  2.320          H  
ATOM  11783 2HG1 VAL B 717      11.850  -1.640  39.732  1.00  2.320          H  
ATOM  11784 3HG1 VAL B 717      10.457  -2.627  39.250  1.00  2.320          H  
ATOM  11785 1HG2 VAL B 717      10.393  -4.368  41.713  1.00  2.320          H  
ATOM  11786 2HG2 VAL B 717      10.265  -4.995  40.081  1.00  2.320          H  
ATOM  11787 3HG2 VAL B 717      11.457  -5.654  41.203  1.00  2.320          H  
ATOM  11788  N   GLU B 718      13.145  -2.721  37.443  1.00  1.570          N  
ATOM  11789  CA  GLU B 718      13.850  -1.640  36.763  1.00  1.640          C  
ATOM  11790  C   GLU B 718      13.068  -0.366  36.964  1.00  1.660          C  
ATOM  11791  O   GLU B 718      11.953  -0.207  36.469  1.00  1.720          O  
ATOM  11792  CB  GLU B 718      14.083  -1.932  35.273  1.00  2.270          C  
ATOM  11793  CG  GLU B 718      14.851  -0.807  34.569  1.00  2.270          C  
ATOM  11794  CD  GLU B 718      15.183  -1.019  33.098  1.00  2.270          C  
ATOM  11795  OE1 GLU B 718      15.307  -2.139  32.598  1.00  2.270          O  
ATOM  11796  OE2 GLU B 718      15.307  -0.012  32.449  1.00  2.270          O  
ATOM  11797  H   GLU B 718      12.289  -3.129  37.053  1.00  1.880          H  
ATOM  11798  HA  GLU B 718      14.816  -1.491  37.237  1.00  1.970          H  
ATOM  11799 1HB  GLU B 718      14.657  -2.847  35.173  1.00  2.720          H  
ATOM  11800 2HB  GLU B 718      13.126  -2.081  34.764  1.00  2.720          H  
ATOM  11801 1HG  GLU B 718      14.255   0.097  34.638  1.00  2.720          H  
ATOM  11802 2HG  GLU B 718      15.780  -0.630  35.117  1.00  2.720          H  
ATOM  11803  N   TYR B 719      13.667   0.587  37.652  1.00  1.640          N  
ATOM  11804  CA  TYR B 719      12.895   1.773  38.004  1.00  1.680          C  
ATOM  11805  C   TYR B 719      12.608   2.654  36.791  1.00  1.760          C  
ATOM  11806  O   TYR B 719      11.579   3.335  36.722  1.00  1.850          O  
ATOM  11807  CB  TYR B 719      13.601   2.477  39.149  1.00  2.340          C  
ATOM  11808  CG  TYR B 719      13.539   1.578  40.350  1.00  2.340          C  
ATOM  11809  CD1 TYR B 719      14.629   0.838  40.690  1.00  2.340          C  
ATOM  11810  CD2 TYR B 719      12.378   1.453  41.072  1.00  2.340          C  
ATOM  11811  CE1 TYR B 719      14.565  -0.025  41.736  1.00  2.340          C  
ATOM  11812  CE2 TYR B 719      12.300   0.594  42.127  1.00  2.340          C  
ATOM  11813  CZ  TYR B 719      13.382  -0.150  42.465  1.00  2.340          C  
ATOM  11814  OH  TYR B 719      13.311  -1.015  43.533  1.00  2.340          O  
ATOM  11815  H   TYR B 719      14.630   0.442  37.986  1.00  1.970          H  
ATOM  11816  HA  TYR B 719      11.934   1.440  38.382  1.00  2.020          H  
ATOM  11817 1HB  TYR B 719      14.637   2.658  38.907  1.00  2.800          H  
ATOM  11818 2HB  TYR B 719      13.115   3.423  39.387  1.00  2.800          H  
ATOM  11819  HD1 TYR B 719      15.549   0.929  40.124  1.00  2.800          H  
ATOM  11820  HD2 TYR B 719      11.517   2.042  40.803  1.00  2.800          H  
ATOM  11821  HE1 TYR B 719      15.439  -0.602  41.983  1.00  2.800          H  
ATOM  11822  HE2 TYR B 719      11.371   0.505  42.688  1.00  2.800          H  
ATOM  11823  HH  TYR B 719      14.060  -1.607  43.503  1.00  2.800          H  
ATOM  11824  N   LYS B 720      13.494   2.614  35.808  1.00  1.780          N  
ATOM  11825  CA  LYS B 720      13.330   3.386  34.588  1.00  1.890          C  
ATOM  11826  C   LYS B 720      12.074   3.006  33.833  1.00  1.950          C  
ATOM  11827  O   LYS B 720      11.582   3.795  33.038  1.00  2.010          O  
ATOM  11828  CB  LYS B 720      14.542   3.272  33.682  1.00  2.600          C  
ATOM  11829  CG  LYS B 720      14.484   4.176  32.443  1.00  2.600          C  
ATOM  11830  CD  LYS B 720      15.789   4.124  31.726  1.00  2.600          C  
ATOM  11831  CE  LYS B 720      15.801   4.879  30.435  1.00  2.600          C  
ATOM  11832  NZ  LYS B 720      17.144   4.795  29.811  1.00  2.600          N  
ATOM  11833  H   LYS B 720      14.321   2.046  35.915  1.00  2.140          H  
ATOM  11834  HA  LYS B 720      13.220   4.436  34.858  1.00  2.270          H  
ATOM  11835 1HB  LYS B 720      15.450   3.495  34.237  1.00  3.120          H  
ATOM  11836 2HB  LYS B 720      14.623   2.246  33.326  1.00  3.120          H  
ATOM  11837 1HG  LYS B 720      13.710   3.826  31.760  1.00  3.120          H  
ATOM  11838 2HG  LYS B 720      14.255   5.203  32.741  1.00  3.120          H  
ATOM  11839 1HD  LYS B 720      16.557   4.552  32.373  1.00  3.120          H  
ATOM  11840 2HD  LYS B 720      16.036   3.080  31.514  1.00  3.120          H  
ATOM  11841 1HE  LYS B 720      15.067   4.446  29.757  1.00  3.120          H  
ATOM  11842 2HE  LYS B 720      15.552   5.926  30.612  1.00  3.120          H  
ATOM  11843 1HZ  LYS B 720      17.159   5.296  28.940  1.00  3.120          H  
ATOM  11844 2HZ  LYS B 720      17.812   5.203  30.453  1.00  3.120          H  
ATOM  11845 3HZ  LYS B 720      17.395   3.784  29.645  1.00  3.120          H  
ATOM  11846  N   GLN B 721      11.587   1.774  33.999  1.00  1.960          N  
ATOM  11847  CA  GLN B 721      10.417   1.358  33.253  1.00  2.030          C  
ATOM  11848  C   GLN B 721       9.129   1.658  34.020  1.00  2.080          C  
ATOM  11849  O   GLN B 721       8.041   1.426  33.499  1.00  2.220          O  
ATOM  11850  CB  GLN B 721      10.480  -0.132  32.971  1.00  2.810          C  
ATOM  11851  CG  GLN B 721      11.659  -0.614  32.160  1.00  2.810          C  
ATOM  11852  CD  GLN B 721      11.760   0.025  30.841  1.00  2.810          C  
ATOM  11853  OE1 GLN B 721      10.797   0.077  30.053  1.00  2.810          O  
ATOM  11854  NE2 GLN B 721      12.944   0.553  30.559  1.00  2.810          N  
ATOM  11855  H   GLN B 721      11.984   1.133  34.691  1.00  2.350          H  
ATOM  11856  HA  GLN B 721      10.387   1.905  32.310  1.00  2.440          H  
ATOM  11857 1HB  GLN B 721      10.596  -0.577  33.908  1.00  3.380          H  
ATOM  11858 2HB  GLN B 721       9.555  -0.486  32.535  1.00  3.380          H  
ATOM  11859 1HG  GLN B 721      12.547  -0.371  32.707  1.00  3.380          H  
ATOM  11860 2HG  GLN B 721      11.588  -1.691  32.023  1.00  3.380          H  
ATOM  11861 1HE2 GLN B 721      13.078   1.036  29.698  1.00  3.380          H  
ATOM  11862 2HE2 GLN B 721      13.727   0.468  31.227  1.00  3.380          H  
ATOM  11863  N   LEU B 722       9.249   2.156  35.261  1.00  1.980          N  
ATOM  11864  CA  LEU B 722       8.100   2.469  36.106  1.00  2.030          C  
ATOM  11865  C   LEU B 722       7.681   3.934  35.969  1.00  2.140          C  
ATOM  11866  O   LEU B 722       6.494   4.273  35.853  1.00  2.360          O  
ATOM  11867  CB  LEU B 722       8.441   2.167  37.584  1.00  2.820          C  
ATOM  11868  CG  LEU B 722       8.690   0.685  38.031  1.00  2.820          C  
ATOM  11869  CD1 LEU B 722       9.091   0.693  39.472  1.00  2.820          C  
ATOM  11870  CD2 LEU B 722       7.445  -0.147  37.876  1.00  2.820          C  
ATOM  11871  H   LEU B 722      10.176   2.359  35.635  1.00  2.380          H  
ATOM  11872  HA  LEU B 722       7.271   1.855  35.800  1.00  2.440          H  
ATOM  11873 1HB  LEU B 722       9.373   2.687  37.795  1.00  3.390          H  
ATOM  11874 2HB  LEU B 722       7.736   2.589  38.210  1.00  3.390          H  
ATOM  11875  HG  LEU B 722       9.504   0.253  37.437  1.00  3.390          H  
ATOM  11876 1HD1 LEU B 722       9.283  -0.316  39.804  1.00  3.390          H  
ATOM  11877 2HD1 LEU B 722       9.968   1.278  39.574  1.00  3.390          H  
ATOM  11878 3HD1 LEU B 722       8.297   1.125  40.074  1.00  3.390          H  
ATOM  11879 1HD2 LEU B 722       7.647  -1.167  38.206  1.00  3.390          H  
ATOM  11880 2HD2 LEU B 722       6.636   0.267  38.469  1.00  3.390          H  
ATOM  11881 3HD2 LEU B 722       7.168  -0.153  36.850  1.00  3.390          H  
ATOM  11882  N   THR B 723       8.680   4.809  35.938  1.00  2.030          N  
ATOM  11883  CA  THR B 723       8.457   6.251  35.865  1.00  2.120          C  
ATOM  11884  C   THR B 723       9.084   6.846  34.614  1.00  2.180          C  
ATOM  11885  O   THR B 723       9.432   8.033  34.582  1.00  2.520          O  
ATOM  11886  CB  THR B 723       8.956   6.980  37.124  1.00  2.930          C  
ATOM  11887  OG1 THR B 723      10.344   6.698  37.345  1.00  2.930          O  
ATOM  11888  CG2 THR B 723       8.149   6.531  38.330  1.00  2.930          C  
ATOM  11889  H   THR B 723       9.641   4.464  36.041  1.00  2.440          H  
ATOM  11890  HA  THR B 723       7.386   6.425  35.800  1.00  2.540          H  
ATOM  11891  HB  THR B 723       8.832   8.053  36.982  1.00  3.520          H  
ATOM  11892  HG1 THR B 723      10.730   7.420  37.846  1.00  3.520          H  
ATOM  11893 1HG2 THR B 723       8.501   7.063  39.203  1.00  3.520          H  
ATOM  11894 2HG2 THR B 723       7.092   6.752  38.168  1.00  3.520          H  
ATOM  11895 3HG2 THR B 723       8.274   5.460  38.483  1.00  3.520          H  
ATOM  11896  N   ASN B 724       9.125   6.024  33.566  1.00  2.110          N  
ATOM  11897  CA  ASN B 724       9.743   6.223  32.249  1.00  2.210          C  
ATOM  11898  C   ASN B 724       9.469   7.547  31.540  1.00  2.490          C  
ATOM  11899  O   ASN B 724      10.179   7.901  30.602  1.00  2.590          O  
ATOM  11900  CB  ASN B 724       9.274   5.115  31.333  1.00  3.050          C  
ATOM  11901  CG  ASN B 724       7.796   5.183  31.113  1.00  3.050          C  
ATOM  11902  OD1 ASN B 724       7.021   5.252  32.076  1.00  3.050          O  
ATOM  11903  ND2 ASN B 724       7.383   5.173  29.871  1.00  3.050          N  
ATOM  11904  H   ASN B 724       8.725   5.106  33.733  1.00  2.530          H  
ATOM  11905  HA  ASN B 724      10.824   6.138  32.378  1.00  2.650          H  
ATOM  11906 1HB  ASN B 724       9.791   5.179  30.376  1.00  3.660          H  
ATOM  11907 2HB  ASN B 724       9.506   4.151  31.768  1.00  3.660          H  
ATOM  11908 1HD2 ASN B 724       6.405   5.221  29.667  1.00  3.660          H  
ATOM  11909 2HD2 ASN B 724       8.046   5.122  29.123  1.00  3.660          H  
ATOM  11910  N   GLN B 725       8.454   8.279  31.969  1.00  2.730          N  
ATOM  11911  CA  GLN B 725       8.111   9.544  31.342  1.00  3.070          C  
ATOM  11912  C   GLN B 725       8.982  10.706  31.854  1.00  3.150          C  
ATOM  11913  O   GLN B 725       8.906  11.818  31.328  1.00  3.490          O  
ATOM  11914  CB  GLN B 725       6.632   9.837  31.612  1.00  4.160          C  
ATOM  11915  CG  GLN B 725       5.665   8.859  30.935  1.00  4.160          C  
ATOM  11916  CD  GLN B 725       4.217   9.052  31.388  1.00  4.160          C  
ATOM  11917  OE1 GLN B 725       3.664   8.152  32.047  1.00  4.160          O  
ATOM  11918  NE2 GLN B 725       3.624  10.198  31.063  1.00  4.160          N  
ATOM  11919  H   GLN B 725       7.889   7.935  32.737  1.00  3.280          H  
ATOM  11920  HA  GLN B 725       8.269   9.450  30.268  1.00  3.680          H  
ATOM  11921 1HB  GLN B 725       6.451   9.801  32.685  1.00  4.990          H  
ATOM  11922 2HB  GLN B 725       6.395  10.844  31.274  1.00  4.990          H  
ATOM  11923 1HG  GLN B 725       5.712   9.011  29.858  1.00  4.990          H  
ATOM  11924 2HG  GLN B 725       5.966   7.840  31.179  1.00  4.990          H  
ATOM  11925 1HE2 GLN B 725       2.683  10.389  31.351  1.00  4.990          H  
ATOM  11926 2HE2 GLN B 725       4.122  10.889  30.533  1.00  4.990          H  
ATOM  11927  N   GLY B 726       9.793  10.452  32.883  1.00  2.920          N  
ATOM  11928  CA  GLY B 726      10.634  11.487  33.483  1.00  3.100          C  
ATOM  11929  C   GLY B 726      11.968  11.781  32.773  1.00  3.080          C  
ATOM  11930  O   GLY B 726      12.430  11.064  31.877  1.00  3.120          O  
ATOM  11931  H   GLY B 726       9.779   9.512  33.284  1.00  3.500          H  
ATOM  11932 1HA  GLY B 726      10.057  12.409  33.545  1.00  3.720          H  
ATOM  11933 2HA  GLY B 726      10.848  11.196  34.510  1.00  3.720          H  
ATOM  11934  N   SER B 727      12.639  12.829  33.257  1.00  3.430          N  
ATOM  11935  CA  SER B 727      13.921  13.300  32.723  1.00  3.780          C  
ATOM  11936  C   SER B 727      15.113  12.558  33.308  1.00  3.330          C  
ATOM  11937  O   SER B 727      15.872  13.107  34.110  1.00  3.870          O  
ATOM  11938  CB  SER B 727      14.080  14.787  32.990  1.00  5.150          C  
ATOM  11939  OG  SER B 727      13.093  15.536  32.325  1.00  5.150          O  
ATOM  11940  H   SER B 727      12.220  13.358  34.006  1.00  4.120          H  
ATOM  11941  HA  SER B 727      13.918  13.139  31.644  1.00  4.540          H  
ATOM  11942 1HB  SER B 727      14.022  14.973  34.061  1.00  6.180          H  
ATOM  11943 2HB  SER B 727      15.066  15.107  32.657  1.00  6.180          H  
ATOM  11944  HG  SER B 727      13.289  16.459  32.514  1.00  6.180          H  
ATOM  11945  N   PHE B 728      15.258  11.311  32.901  1.00  2.650          N  
ATOM  11946  CA  PHE B 728      16.283  10.419  33.448  1.00  2.430          C  
ATOM  11947  C   PHE B 728      17.630  10.560  32.778  1.00  2.500          C  
ATOM  11948  O   PHE B 728      17.730  11.021  31.639  1.00  2.860          O  
ATOM  11949  CB  PHE B 728      15.853   8.975  33.314  1.00  3.490          C  
ATOM  11950  CG  PHE B 728      14.662   8.758  34.053  1.00  3.490          C  
ATOM  11951  CD1 PHE B 728      13.525   8.449  33.387  1.00  3.490          C  
ATOM  11952  CD2 PHE B 728      14.616   8.948  35.409  1.00  3.490          C  
ATOM  11953  CE1 PHE B 728      12.387   8.314  34.046  1.00  3.490          C  
ATOM  11954  CE2 PHE B 728      13.447   8.822  36.066  1.00  3.490          C  
ATOM  11955  CZ  PHE B 728      12.338   8.503  35.391  1.00  3.490          C  
ATOM  11956  H   PHE B 728      14.547  10.976  32.242  1.00  3.180          H  
ATOM  11957  HA  PHE B 728      16.419  10.662  34.500  1.00  2.920          H  
ATOM  11958 1HB  PHE B 728      15.678   8.730  32.271  1.00  4.190          H  
ATOM  11959 2HB  PHE B 728      16.636   8.311  33.694  1.00  4.190          H  
ATOM  11960  HD1 PHE B 728      13.534   8.319  32.303  1.00  4.190          H  
ATOM  11961  HD2 PHE B 728      15.518   9.208  35.957  1.00  4.190          H  
ATOM  11962  HE1 PHE B 728      11.506   8.078  33.498  1.00  4.190          H  
ATOM  11963  HE2 PHE B 728      13.394   8.978  37.131  1.00  4.190          H  
ATOM  11964  HZ  PHE B 728      11.401   8.407  35.914  1.00  4.190          H  
ATOM  11965  N   LYS B 729      18.667  10.138  33.497  1.00  2.510          N  
ATOM  11966  CA  LYS B 729      20.013  10.138  32.956  1.00  2.760          C  
ATOM  11967  C   LYS B 729      20.192   8.811  32.201  1.00  2.520          C  
ATOM  11968  O   LYS B 729      19.378   7.912  32.398  1.00  2.620          O  
ATOM  11969  CB  LYS B 729      21.016  10.339  34.097  1.00  3.760          C  
ATOM  11970  CG  LYS B 729      20.778  11.613  34.918  1.00  3.760          C  
ATOM  11971  CD  LYS B 729      20.933  12.885  34.079  1.00  3.760          C  
ATOM  11972  CE  LYS B 729      20.834  14.131  34.947  1.00  3.760          C  
ATOM  11973  NZ  LYS B 729      20.892  15.379  34.129  1.00  3.760          N  
ATOM  11974  H   LYS B 729      18.499   9.792  34.450  1.00  3.010          H  
ATOM  11975  HA  LYS B 729      20.086  10.956  32.249  1.00  3.310          H  
ATOM  11976 1HB  LYS B 729      20.977   9.488  34.762  1.00  4.520          H  
ATOM  11977 2HB  LYS B 729      22.021  10.408  33.738  1.00  4.520          H  
ATOM  11978 1HG  LYS B 729      19.776  11.585  35.349  1.00  4.520          H  
ATOM  11979 2HG  LYS B 729      21.496  11.648  35.733  1.00  4.520          H  
ATOM  11980 1HD  LYS B 729      21.894  12.875  33.565  1.00  4.520          H  
ATOM  11981 2HD  LYS B 729      20.136  12.939  33.338  1.00  4.520          H  
ATOM  11982 1HE  LYS B 729      19.891  14.108  35.495  1.00  4.520          H  
ATOM  11983 2HE  LYS B 729      21.658  14.136  35.660  1.00  4.520          H  
ATOM  11984 1HZ  LYS B 729      20.822  16.187  34.733  1.00  4.520          H  
ATOM  11985 2HZ  LYS B 729      21.767  15.414  33.624  1.00  4.520          H  
ATOM  11986 3HZ  LYS B 729      20.122  15.382  33.472  1.00  4.520          H  
ATOM  11987  N   PRO B 730      21.220   8.636  31.346  1.00  2.310          N  
ATOM  11988  CA  PRO B 730      21.487   7.439  30.550  1.00  2.290          C  
ATOM  11989  C   PRO B 730      21.636   6.107  31.301  1.00  2.200          C  
ATOM  11990  O   PRO B 730      21.514   5.056  30.680  1.00  2.330          O  
ATOM  11991  CB  PRO B 730      22.800   7.793  29.846  1.00  3.440          C  
ATOM  11992  CG  PRO B 730      22.837   9.297  29.810  1.00  3.440          C  
ATOM  11993  CD  PRO B 730      22.212   9.722  31.106  1.00  3.440          C  
ATOM  11994  HA  PRO B 730      20.676   7.349  29.803  1.00  2.750          H  
ATOM  11995 1HB  PRO B 730      23.640   7.355  30.399  1.00  4.120          H  
ATOM  11996 2HB  PRO B 730      22.819   7.349  28.839  1.00  4.120          H  
ATOM  11997 1HG  PRO B 730      23.876   9.649  29.704  1.00  4.120          H  
ATOM  11998 2HG  PRO B 730      22.287   9.669  28.930  1.00  4.120          H  
ATOM  11999 1HD  PRO B 730      22.987   9.724  31.885  1.00  4.120          H  
ATOM  12000 2HD  PRO B 730      21.754  10.701  30.961  1.00  4.120          H  
ATOM  12001  N   GLN B 731      21.942   6.138  32.602  1.00  2.050          N  
ATOM  12002  CA  GLN B 731      22.120   4.907  33.383  1.00  1.950          C  
ATOM  12003  C   GLN B 731      20.822   4.420  34.024  1.00  1.910          C  
ATOM  12004  O   GLN B 731      19.928   5.213  34.323  1.00  1.950          O  
ATOM  12005  CB  GLN B 731      23.163   5.145  34.475  1.00  2.770          C  
ATOM  12006  CG  GLN B 731      24.581   5.254  33.970  1.00  2.770          C  
ATOM  12007  CD  GLN B 731      24.878   6.564  33.302  1.00  2.770          C  
ATOM  12008  OE1 GLN B 731      24.457   7.636  33.759  1.00  2.770          O  
ATOM  12009  NE2 GLN B 731      25.626   6.491  32.209  1.00  2.770          N  
ATOM  12010  H   GLN B 731      22.041   7.026  33.073  1.00  2.460          H  
ATOM  12011  HA  GLN B 731      22.473   4.117  32.719  1.00  2.340          H  
ATOM  12012 1HB  GLN B 731      22.927   6.062  35.001  1.00  3.320          H  
ATOM  12013 2HB  GLN B 731      23.120   4.327  35.200  1.00  3.320          H  
ATOM  12014 1HG  GLN B 731      25.271   5.118  34.800  1.00  3.320          H  
ATOM  12015 2HG  GLN B 731      24.733   4.487  33.234  1.00  3.320          H  
ATOM  12016 1HE2 GLN B 731      25.870   7.324  31.714  1.00  3.320          H  
ATOM  12017 2HE2 GLN B 731      25.957   5.585  31.865  1.00  3.320          H  
ATOM  12018  N   THR B 732      20.737   3.114  34.288  1.00  1.850          N  
ATOM  12019  CA  THR B 732      19.550   2.567  34.934  1.00  1.800          C  
ATOM  12020  C   THR B 732      19.889   1.921  36.254  1.00  1.650          C  
ATOM  12021  O   THR B 732      21.055   1.642  36.550  1.00  1.680          O  
ATOM  12022  CB  THR B 732      18.869   1.483  34.078  1.00  2.540          C  
ATOM  12023  OG1 THR B 732      19.729   0.345  33.985  1.00  2.540          O  
ATOM  12024  CG2 THR B 732      18.619   2.007  32.701  1.00  2.540          C  
ATOM  12025  H   THR B 732      21.505   2.491  34.017  1.00  2.220          H  
ATOM  12026  HA  THR B 732      18.848   3.374  35.111  1.00  2.160          H  
ATOM  12027  HB  THR B 732      17.919   1.190  34.534  1.00  3.050          H  
ATOM  12028  HG1 THR B 732      19.256  -0.366  33.544  1.00  3.050          H  
ATOM  12029 1HG2 THR B 732      18.137   1.240  32.096  1.00  3.050          H  
ATOM  12030 2HG2 THR B 732      17.996   2.858  32.777  1.00  3.050          H  
ATOM  12031 3HG2 THR B 732      19.554   2.294  32.234  1.00  3.050          H  
ATOM  12032  N   ILE B 733      18.862   1.696  37.070  1.00  1.520          N  
ATOM  12033  CA  ILE B 733      19.047   0.999  38.330  1.00  1.390          C  
ATOM  12034  C   ILE B 733      18.036  -0.105  38.472  1.00  1.390          C  
ATOM  12035  O   ILE B 733      16.832   0.095  38.241  1.00  1.430          O  
ATOM  12036  CB  ILE B 733      18.986   1.920  39.554  1.00  2.000          C  
ATOM  12037  CG1 ILE B 733      20.050   2.986  39.407  1.00  2.000          C  
ATOM  12038  CG2 ILE B 733      19.271   1.068  40.833  1.00  2.000          C  
ATOM  12039  CD1 ILE B 733      20.061   4.105  40.442  1.00  2.000          C  
ATOM  12040  H   ILE B 733      17.934   1.973  36.783  1.00  1.820          H  
ATOM  12041  HA  ILE B 733      20.030   0.533  38.324  1.00  1.670          H  
ATOM  12042  HB  ILE B 733      18.017   2.396  39.611  1.00  2.400          H  
ATOM  12043 1HG1 ILE B 733      20.964   2.482  39.399  1.00  2.400          H  
ATOM  12044 2HG1 ILE B 733      19.929   3.453  38.459  1.00  2.400          H  
ATOM  12045 1HG2 ILE B 733      19.275   1.670  41.704  1.00  2.400          H  
ATOM  12046 2HG2 ILE B 733      18.514   0.301  40.955  1.00  2.400          H  
ATOM  12047 3HG2 ILE B 733      20.238   0.605  40.749  1.00  2.400          H  
ATOM  12048 1HD1 ILE B 733      20.867   4.797  40.218  1.00  2.400          H  
ATOM  12049 2HD1 ILE B 733      19.124   4.648  40.415  1.00  2.400          H  
ATOM  12050 3HD1 ILE B 733      20.220   3.707  41.438  1.00  2.400          H  
ATOM  12051  N   VAL B 734      18.543  -1.273  38.829  1.00  1.360          N  
ATOM  12052  CA  VAL B 734      17.694  -2.424  39.034  1.00  1.360          C  
ATOM  12053  C   VAL B 734      17.848  -2.980  40.425  1.00  1.320          C  
ATOM  12054  O   VAL B 734      18.969  -3.134  40.931  1.00  1.330          O  
ATOM  12055  CB  VAL B 734      17.952  -3.510  37.979  1.00  1.900          C  
ATOM  12056  CG1 VAL B 734      17.089  -4.764  38.220  1.00  1.900          C  
ATOM  12057  CG2 VAL B 734      17.629  -2.932  36.672  1.00  1.900          C  
ATOM  12058  H   VAL B 734      19.556  -1.317  38.998  1.00  1.630          H  
ATOM  12059  HA  VAL B 734      16.675  -2.094  38.915  1.00  1.630          H  
ATOM  12060  HB  VAL B 734      18.970  -3.825  38.012  1.00  2.280          H  
ATOM  12061 1HG1 VAL B 734      17.301  -5.494  37.450  1.00  2.280          H  
ATOM  12062 2HG1 VAL B 734      17.318  -5.202  39.191  1.00  2.280          H  
ATOM  12063 3HG1 VAL B 734      16.041  -4.505  38.188  1.00  2.280          H  
ATOM  12064 1HG2 VAL B 734      17.775  -3.643  35.965  1.00  2.280          H  
ATOM  12065 2HG2 VAL B 734      16.606  -2.639  36.667  1.00  2.280          H  
ATOM  12066 3HG2 VAL B 734      18.253  -2.072  36.462  1.00  2.280          H  
ATOM  12067  N   SER B 735      16.710  -3.194  41.078  1.00  1.320          N  
ATOM  12068  CA  SER B 735      16.734  -3.787  42.396  1.00  1.320          C  
ATOM  12069  C   SER B 735      16.470  -5.249  42.308  1.00  1.310          C  
ATOM  12070  O   SER B 735      15.861  -5.746  41.354  1.00  1.310          O  
ATOM  12071  CB  SER B 735      15.764  -3.134  43.364  1.00  1.850          C  
ATOM  12072  OG  SER B 735      14.431  -3.301  42.965  1.00  1.850          O  
ATOM  12073  H   SER B 735      15.826  -2.999  40.596  1.00  1.580          H  
ATOM  12074  HA  SER B 735      17.730  -3.707  42.794  1.00  1.580          H  
ATOM  12075 1HB  SER B 735      15.902  -3.580  44.350  1.00  2.220          H  
ATOM  12076 2HB  SER B 735      15.999  -2.089  43.460  1.00  2.220          H  
ATOM  12077  HG  SER B 735      13.886  -2.830  43.611  1.00  2.220          H  
ATOM  12078  N   PHE B 736      16.888  -5.929  43.353  1.00  1.320          N  
ATOM  12079  CA  PHE B 736      16.732  -7.349  43.448  1.00  1.350          C  
ATOM  12080  C   PHE B 736      16.100  -7.720  44.777  1.00  1.310          C  
ATOM  12081  O   PHE B 736      16.602  -7.380  45.856  1.00  1.320          O  
ATOM  12082  CB  PHE B 736      18.113  -7.980  43.274  1.00  1.880          C  
ATOM  12083  CG  PHE B 736      18.756  -7.560  41.935  1.00  1.880          C  
ATOM  12084  CD1 PHE B 736      19.644  -6.474  41.893  1.00  1.880          C  
ATOM  12085  CD2 PHE B 736      18.444  -8.189  40.735  1.00  1.880          C  
ATOM  12086  CE1 PHE B 736      20.200  -6.047  40.696  1.00  1.880          C  
ATOM  12087  CE2 PHE B 736      19.004  -7.760  39.539  1.00  1.880          C  
ATOM  12088  CZ  PHE B 736      19.883  -6.688  39.521  1.00  1.880          C  
ATOM  12089  H   PHE B 736      17.375  -5.421  44.089  1.00  1.580          H  
ATOM  12090  HA  PHE B 736      16.076  -7.694  42.647  1.00  1.620          H  
ATOM  12091 1HB  PHE B 736      18.768  -7.666  44.090  1.00  2.250          H  
ATOM  12092 2HB  PHE B 736      18.031  -9.057  43.308  1.00  2.250          H  
ATOM  12093  HD1 PHE B 736      19.888  -5.953  42.823  1.00  2.250          H  
ATOM  12094  HD2 PHE B 736      17.743  -9.024  40.732  1.00  2.250          H  
ATOM  12095  HE1 PHE B 736      20.878  -5.193  40.692  1.00  2.250          H  
ATOM  12096  HE2 PHE B 736      18.744  -8.263  38.610  1.00  2.250          H  
ATOM  12097  HZ  PHE B 736      20.311  -6.351  38.578  1.00  2.250          H  
ATOM  12098  N   GLU B 737      14.952  -8.372  44.674  1.00  1.280          N  
ATOM  12099  CA  GLU B 737      14.145  -8.819  45.795  1.00  1.250          C  
ATOM  12100  C   GLU B 737      14.348 -10.291  46.065  1.00  1.330          C  
ATOM  12101  O   GLU B 737      14.019 -11.145  45.221  1.00  1.370          O  
ATOM  12102  CB  GLU B 737      12.674  -8.544  45.486  1.00  1.760          C  
ATOM  12103  CG  GLU B 737      11.665  -8.981  46.547  1.00  1.760          C  
ATOM  12104  CD  GLU B 737      10.259  -8.497  46.226  1.00  1.760          C  
ATOM  12105  OE1 GLU B 737      10.129  -7.609  45.408  1.00  1.760          O  
ATOM  12106  OE2 GLU B 737       9.330  -9.015  46.780  1.00  1.760          O  
ATOM  12107  H   GLU B 737      14.597  -8.568  43.737  1.00  1.540          H  
ATOM  12108  HA  GLU B 737      14.437  -8.261  46.690  1.00  1.500          H  
ATOM  12109 1HB  GLU B 737      12.547  -7.492  45.277  1.00  2.110          H  
ATOM  12110 2HB  GLU B 737      12.421  -9.071  44.581  1.00  2.110          H  
ATOM  12111 1HG  GLU B 737      11.654 -10.071  46.589  1.00  2.110          H  
ATOM  12112 2HG  GLU B 737      11.979  -8.615  47.527  1.00  2.110          H  
ATOM  12113  N   THR B 738      14.797 -10.588  47.276  1.00  1.380          N  
ATOM  12114  CA  THR B 738      15.028 -11.956  47.695  1.00  1.500          C  
ATOM  12115  C   THR B 738      14.091 -12.168  48.885  1.00  1.500          C  
ATOM  12116  O   THR B 738      13.749 -11.196  49.570  1.00  1.480          O  
ATOM  12117  CB  THR B 738      16.517 -12.144  48.109  1.00  2.050          C  
ATOM  12118  OG1 THR B 738      16.800 -11.336  49.242  1.00  2.050          O  
ATOM  12119  CG2 THR B 738      17.422 -11.694  46.962  1.00  2.050          C  
ATOM  12120  H   THR B 738      15.024  -9.812  47.917  1.00  1.660          H  
ATOM  12121  HA  THR B 738      14.776 -12.636  46.884  1.00  1.800          H  
ATOM  12122  HB  THR B 738      16.734 -13.178  48.341  1.00  2.460          H  
ATOM  12123  HG1 THR B 738      16.350 -11.705  50.017  1.00  2.460          H  
ATOM  12124 1HG2 THR B 738      18.463 -11.814  47.253  1.00  2.460          H  
ATOM  12125 2HG2 THR B 738      17.224 -12.297  46.106  1.00  2.460          H  
ATOM  12126 3HG2 THR B 738      17.236 -10.648  46.720  1.00  2.460          H  
ATOM  12127  N   PRO B 739      13.635 -13.396  49.169  1.00  1.550          N  
ATOM  12128  CA  PRO B 739      12.776 -13.691  50.296  1.00  1.590          C  
ATOM  12129  C   PRO B 739      13.555 -13.495  51.567  1.00  1.760          C  
ATOM  12130  O   PRO B 739      14.746 -13.816  51.603  1.00  1.860          O  
ATOM  12131  CB  PRO B 739      12.422 -15.161  50.077  1.00  2.390          C  
ATOM  12132  CG  PRO B 739      13.579 -15.716  49.251  1.00  2.390          C  
ATOM  12133  CD  PRO B 739      14.031 -14.571  48.370  1.00  2.390          C  
ATOM  12134  HA  PRO B 739      11.883 -13.046  50.272  1.00  1.910          H  
ATOM  12135 1HB  PRO B 739      12.316 -15.666  51.054  1.00  2.860          H  
ATOM  12136 2HB  PRO B 739      11.452 -15.251  49.575  1.00  2.860          H  
ATOM  12137 1HG  PRO B 739      14.378 -16.073  49.921  1.00  2.860          H  
ATOM  12138 2HG  PRO B 739      13.246 -16.588  48.669  1.00  2.860          H  
ATOM  12139 1HD  PRO B 739      15.107 -14.647  48.245  1.00  2.860          H  
ATOM  12140 2HD  PRO B 739      13.512 -14.598  47.415  1.00  2.860          H  
ATOM  12141  N   GLY B 740      12.900 -13.027  52.610  1.00  1.850          N  
ATOM  12142  CA  GLY B 740      13.580 -12.922  53.884  1.00  2.080          C  
ATOM  12143  C   GLY B 740      13.172 -14.055  54.820  1.00  2.000          C  
ATOM  12144  O   GLY B 740      12.051 -14.588  54.736  1.00  2.000          O  
ATOM  12145  H   GLY B 740      11.916 -12.763  52.528  1.00  2.220          H  
ATOM  12146 1HA  GLY B 740      14.657 -12.948  53.726  1.00  2.500          H  
ATOM  12147 2HA  GLY B 740      13.356 -11.958  54.335  1.00  2.500          H  
ATOM  12148  N   SER B 741      14.067 -14.380  55.750  1.00  2.160          N  
ATOM  12149  CA  SER B 741      13.795 -15.369  56.781  1.00  2.250          C  
ATOM  12150  C   SER B 741      12.843 -14.798  57.791  1.00  2.170          C  
ATOM  12151  O   SER B 741      12.885 -13.599  58.074  1.00  2.130          O  
ATOM  12152  CB  SER B 741      15.046 -15.826  57.485  1.00  3.110          C  
ATOM  12153  OG  SER B 741      14.714 -16.673  58.568  1.00  3.110          O  
ATOM  12154  H   SER B 741      14.964 -13.917  55.744  1.00  2.590          H  
ATOM  12155  HA  SER B 741      13.324 -16.236  56.316  1.00  2.700          H  
ATOM  12156 1HB  SER B 741      15.685 -16.359  56.783  1.00  3.740          H  
ATOM  12157 2HB  SER B 741      15.601 -14.963  57.848  1.00  3.740          H  
ATOM  12158  HG  SER B 741      15.560 -17.012  58.893  1.00  3.740          H  
ATOM  12159  N   TYR B 742      11.993 -15.647  58.344  1.00  2.370          N  
ATOM  12160  CA  TYR B 742      11.066 -15.218  59.379  1.00  2.550          C  
ATOM  12161  C   TYR B 742      11.295 -16.005  60.658  1.00  2.660          C  
ATOM  12162  O   TYR B 742      10.507 -15.935  61.603  1.00  2.510          O  
ATOM  12163  CB  TYR B 742       9.635 -15.340  58.883  1.00  3.500          C  
ATOM  12164  CG  TYR B 742       9.190 -16.711  58.462  1.00  3.500          C  
ATOM  12165  CD1 TYR B 742       8.682 -17.581  59.400  1.00  3.500          C  
ATOM  12166  CD2 TYR B 742       9.278 -17.095  57.134  1.00  3.500          C  
ATOM  12167  CE1 TYR B 742       8.252 -18.830  59.033  1.00  3.500          C  
ATOM  12168  CE2 TYR B 742       8.846 -18.350  56.757  1.00  3.500          C  
ATOM  12169  CZ  TYR B 742       8.332 -19.218  57.709  1.00  3.500          C  
ATOM  12170  OH  TYR B 742       7.881 -20.465  57.342  1.00  3.500          O  
ATOM  12171  H   TYR B 742      11.995 -16.612  58.039  1.00  2.840          H  
ATOM  12172  HA  TYR B 742      11.255 -14.168  59.603  1.00  3.060          H  
ATOM  12173 1HB  TYR B 742       8.951 -14.980  59.651  1.00  4.200          H  
ATOM  12174 2HB  TYR B 742       9.536 -14.690  58.023  1.00  4.200          H  
ATOM  12175  HD1 TYR B 742       8.616 -17.271  60.438  1.00  4.200          H  
ATOM  12176  HD2 TYR B 742       9.681 -16.407  56.390  1.00  4.200          H  
ATOM  12177  HE1 TYR B 742       7.842 -19.509  59.779  1.00  4.200          H  
ATOM  12178  HE2 TYR B 742       8.906 -18.658  55.709  1.00  4.200          H  
ATOM  12179  HH  TYR B 742       7.837 -20.519  56.383  1.00  4.200          H  
ATOM  12180  N   ALA B 743      12.396 -16.765  60.667  1.00  3.160          N  
ATOM  12181  CA  ALA B 743      12.772 -17.608  61.797  1.00  3.440          C  
ATOM  12182  C   ALA B 743      13.015 -16.818  63.082  1.00  3.390          C  
ATOM  12183  O   ALA B 743      12.744 -17.315  64.178  1.00  3.660          O  
ATOM  12184  CB  ALA B 743      14.033 -18.383  61.458  1.00  4.700          C  
ATOM  12185  H   ALA B 743      13.005 -16.731  59.851  1.00  3.790          H  
ATOM  12186  HA  ALA B 743      11.957 -18.306  61.979  1.00  4.130          H  
ATOM  12187 1HB  ALA B 743      14.289 -19.035  62.292  1.00  5.640          H  
ATOM  12188 2HB  ALA B 743      13.863 -18.981  60.564  1.00  5.640          H  
ATOM  12189 3HB  ALA B 743      14.847 -17.685  61.281  1.00  5.640          H  
ATOM  12190  N   ILE B 744      13.577 -15.616  62.958  1.00  3.580          N  
ATOM  12191  CA  ILE B 744      13.889 -14.796  64.115  1.00  3.900          C  
ATOM  12192  C   ILE B 744      13.373 -13.376  63.963  1.00  3.630          C  
ATOM  12193  O   ILE B 744      13.190 -12.871  62.849  1.00  4.060          O  
ATOM  12194  CB  ILE B 744      15.415 -14.728  64.363  1.00  5.330          C  
ATOM  12195  CG1 ILE B 744      16.136 -14.043  63.136  1.00  5.330          C  
ATOM  12196  CG2 ILE B 744      15.950 -16.150  64.603  1.00  5.330          C  
ATOM  12197  CD1 ILE B 744      17.589 -13.683  63.365  1.00  5.330          C  
ATOM  12198  H   ILE B 744      13.782 -15.251  62.040  1.00  4.300          H  
ATOM  12199  HA  ILE B 744      13.411 -15.235  64.990  1.00  4.680          H  
ATOM  12200  HB  ILE B 744      15.611 -14.117  65.242  1.00  6.400          H  
ATOM  12201 1HG1 ILE B 744      16.085 -14.716  62.283  1.00  6.400          H  
ATOM  12202 2HG1 ILE B 744      15.631 -13.132  62.883  1.00  6.400          H  
ATOM  12203 1HG2 ILE B 744      17.014 -16.128  64.805  1.00  6.400          H  
ATOM  12204 2HG2 ILE B 744      15.434 -16.584  65.459  1.00  6.400          H  
ATOM  12205 3HG2 ILE B 744      15.770 -16.766  63.728  1.00  6.400          H  
ATOM  12206 1HD1 ILE B 744      17.987 -13.213  62.462  1.00  6.400          H  
ATOM  12207 2HD1 ILE B 744      17.660 -12.981  64.198  1.00  6.400          H  
ATOM  12208 3HD1 ILE B 744      18.171 -14.569  63.589  1.00  6.400          H  
ATOM  12209  N   ASN B 745      13.300 -12.668  65.079  1.00  3.280          N  
ATOM  12210  CA  ASN B 745      12.955 -11.254  65.049  1.00  3.200          C  
ATOM  12211  C   ASN B 745      14.228 -10.485  64.740  1.00  2.790          C  
ATOM  12212  O   ASN B 745      14.813  -9.849  65.614  1.00  3.020          O  
ATOM  12213  CB  ASN B 745      12.371 -10.816  66.371  1.00  4.510          C  
ATOM  12214  CG  ASN B 745      11.081 -11.503  66.681  1.00  4.510          C  
ATOM  12215  OD1 ASN B 745      10.221 -11.727  65.820  1.00  4.510          O  
ATOM  12216  ND2 ASN B 745      10.935 -11.864  67.924  1.00  4.510          N  
ATOM  12217  H   ASN B 745      13.469 -13.125  65.963  1.00  3.940          H  
ATOM  12218  HA  ASN B 745      12.240 -11.065  64.246  1.00  3.840          H  
ATOM  12219 1HB  ASN B 745      13.082 -11.021  67.170  1.00  5.410          H  
ATOM  12220 2HB  ASN B 745      12.200  -9.739  66.350  1.00  5.410          H  
ATOM  12221 1HD2 ASN B 745      10.103 -12.340  68.213  1.00  5.410          H  
ATOM  12222 2HD2 ASN B 745      11.655 -11.669  68.591  1.00  5.410          H  
ATOM  12223  N   ASP B 746      14.662 -10.574  63.485  1.00  2.580          N  
ATOM  12224  CA  ASP B 746      15.933 -10.024  63.040  1.00  2.550          C  
ATOM  12225  C   ASP B 746      16.018  -8.558  63.449  1.00  2.730          C  
ATOM  12226  O   ASP B 746      15.317  -7.737  62.839  1.00  2.490          O  
ATOM  12227  CB  ASP B 746      16.049 -10.147  61.515  1.00  3.580          C  
ATOM  12228  CG  ASP B 746      17.418  -9.682  60.892  1.00  3.580          C  
ATOM  12229  OD1 ASP B 746      18.042  -8.719  61.356  1.00  3.580          O  
ATOM  12230  OD2 ASP B 746      17.811 -10.304  59.926  1.00  3.580          O  
ATOM  12231  H   ASP B 746      14.083 -11.135  62.854  1.00  3.100          H  
ATOM  12232  HA  ASP B 746      16.726 -10.630  63.451  1.00  3.060          H  
ATOM  12233 1HB  ASP B 746      15.888 -11.195  61.237  1.00  4.300          H  
ATOM  12234 2HB  ASP B 746      15.249  -9.576  61.050  1.00  4.300          H  
ATOM  12235  N   PRO B 747      16.921  -8.195  64.398  1.00  3.460          N  
ATOM  12236  CA  PRO B 747      17.123  -6.884  64.996  1.00  4.150          C  
ATOM  12237  C   PRO B 747      17.415  -5.762  64.029  1.00  4.030          C  
ATOM  12238  O   PRO B 747      17.317  -4.595  64.403  1.00  4.480          O  
ATOM  12239  CB  PRO B 747      18.336  -7.091  65.914  1.00  6.230          C  
ATOM  12240  CG  PRO B 747      18.341  -8.545  66.241  1.00  6.230          C  
ATOM  12241  CD  PRO B 747      17.830  -9.231  65.000  1.00  6.230          C  
ATOM  12242  HA  PRO B 747      16.224  -6.642  65.593  1.00  4.980          H  
ATOM  12243 1HB  PRO B 747      19.251  -6.775  65.387  1.00  7.470          H  
ATOM  12244 2HB  PRO B 747      18.244  -6.453  66.803  1.00  7.470          H  
ATOM  12245 1HG  PRO B 747      19.353  -8.868  66.525  1.00  7.470          H  
ATOM  12246 2HG  PRO B 747      17.691  -8.735  67.112  1.00  7.470          H  
ATOM  12247 1HD  PRO B 747      18.649  -9.497  64.308  1.00  7.470          H  
ATOM  12248 2HD  PRO B 747      17.277 -10.103  65.376  1.00  7.470          H  
ATOM  12249  N   ARG B 748      17.839  -6.088  62.807  1.00  3.700          N  
ATOM  12250  CA  ARG B 748      18.155  -5.013  61.887  1.00  3.960          C  
ATOM  12251  C   ARG B 748      16.914  -4.439  61.237  1.00  3.510          C  
ATOM  12252  O   ARG B 748      16.930  -3.286  60.793  1.00  3.890          O  
ATOM  12253  CB  ARG B 748      19.046  -5.520  60.787  1.00  5.440          C  
ATOM  12254  CG  ARG B 748      20.411  -5.952  61.208  1.00  5.440          C  
ATOM  12255  CD  ARG B 748      21.121  -6.538  60.071  1.00  5.440          C  
ATOM  12256  NE  ARG B 748      20.466  -7.772  59.637  1.00  5.440          N  
ATOM  12257  CZ  ARG B 748      20.767  -8.470  58.522  1.00  5.440          C  
ATOM  12258  NH1 ARG B 748      21.735  -8.068  57.708  1.00  5.440          N  
ATOM  12259  NH2 ARG B 748      20.075  -9.564  58.250  1.00  5.440          N  
ATOM  12260  H   ARG B 748      17.907  -7.066  62.482  1.00  4.440          H  
ATOM  12261  HA  ARG B 748      18.666  -4.224  62.435  1.00  4.750          H  
ATOM  12262 1HB  ARG B 748      18.560  -6.372  60.329  1.00  6.530          H  
ATOM  12263 2HB  ARG B 748      19.153  -4.754  60.020  1.00  6.530          H  
ATOM  12264 1HG  ARG B 748      20.972  -5.098  61.581  1.00  6.530          H  
ATOM  12265 2HG  ARG B 748      20.324  -6.710  61.989  1.00  6.530          H  
ATOM  12266 1HD  ARG B 748      21.115  -5.832  59.241  1.00  6.530          H  
ATOM  12267 2HD  ARG B 748      22.144  -6.770  60.359  1.00  6.530          H  
ATOM  12268  HE  ARG B 748      19.693  -8.141  60.234  1.00  6.530          H  
ATOM  12269 1HH1 ARG B 748      22.262  -7.234  57.917  1.00  6.530          H  
ATOM  12270 2HH1 ARG B 748      21.950  -8.601  56.876  1.00  6.530          H  
ATOM  12271 1HH2 ARG B 748      19.310  -9.862  58.894  1.00  6.530          H  
ATOM  12272 2HH2 ARG B 748      20.272 -10.105  57.428  1.00  6.530          H  
ATOM  12273  N   PHE B 749      15.857  -5.245  61.109  1.00  2.960          N  
ATOM  12274  CA  PHE B 749      14.680  -4.761  60.419  1.00  3.000          C  
ATOM  12275  C   PHE B 749      13.418  -5.041  61.217  1.00  2.520          C  
ATOM  12276  O   PHE B 749      12.686  -4.139  61.614  1.00  3.100          O  
ATOM  12277  CB  PHE B 749      14.589  -5.446  59.050  1.00  4.180          C  
ATOM  12278  CG  PHE B 749      15.784  -5.195  58.184  1.00  4.180          C  
ATOM  12279  CD1 PHE B 749      16.788  -6.157  58.074  1.00  4.180          C  
ATOM  12280  CD2 PHE B 749      15.923  -4.015  57.487  1.00  4.180          C  
ATOM  12281  CE1 PHE B 749      17.897  -5.932  57.293  1.00  4.180          C  
ATOM  12282  CE2 PHE B 749      17.035  -3.787  56.704  1.00  4.180          C  
ATOM  12283  CZ  PHE B 749      18.024  -4.748  56.610  1.00  4.180          C  
ATOM  12284  H   PHE B 749      15.844  -6.176  61.540  1.00  3.550          H  
ATOM  12285  HA  PHE B 749      14.763  -3.679  60.284  1.00  3.600          H  
ATOM  12286 1HB  PHE B 749      14.483  -6.518  59.173  1.00  5.020          H  
ATOM  12287 2HB  PHE B 749      13.707  -5.085  58.519  1.00  5.020          H  
ATOM  12288  HD1 PHE B 749      16.696  -7.100  58.622  1.00  5.020          H  
ATOM  12289  HD2 PHE B 749      15.137  -3.252  57.564  1.00  5.020          H  
ATOM  12290  HE1 PHE B 749      18.673  -6.692  57.220  1.00  5.020          H  
ATOM  12291  HE2 PHE B 749      17.132  -2.847  56.161  1.00  5.020          H  
ATOM  12292  HZ  PHE B 749      18.901  -4.566  55.991  1.00  5.020          H  
ATOM  12293  N   ASN B 750      13.190  -6.338  61.448  1.00  2.260          N  
ATOM  12294  CA  ASN B 750      11.998  -6.857  62.113  1.00  2.510          C  
ATOM  12295  C   ASN B 750      10.755  -6.312  61.401  1.00  2.180          C  
ATOM  12296  O   ASN B 750       9.803  -5.851  62.043  1.00  2.660          O  
ATOM  12297  CB  ASN B 750      12.013  -6.553  63.597  1.00  3.410          C  
ATOM  12298  CG  ASN B 750      11.070  -7.437  64.375  1.00  3.410          C  
ATOM  12299  OD1 ASN B 750      10.809  -8.579  63.973  1.00  3.410          O  
ATOM  12300  ND2 ASN B 750      10.569  -6.946  65.479  1.00  3.410          N  
ATOM  12301  H   ASN B 750      13.876  -7.000  61.124  1.00  2.710          H  
ATOM  12302  HA  ASN B 750      11.988  -7.943  61.990  1.00  3.010          H  
ATOM  12303 1HB  ASN B 750      13.029  -6.685  63.984  1.00  4.100          H  
ATOM  12304 2HB  ASN B 750      11.735  -5.513  63.755  1.00  4.100          H  
ATOM  12305 1HD2 ASN B 750       9.942  -7.495  66.033  1.00  4.100          H  
ATOM  12306 2HD2 ASN B 750      10.814  -6.022  65.766  1.00  4.100          H  
ATOM  12307  N   GLU B 751      10.798  -6.347  60.065  1.00  1.740          N  
ATOM  12308  CA  GLU B 751       9.750  -5.868  59.164  1.00  1.800          C  
ATOM  12309  C   GLU B 751       8.978  -7.005  58.458  1.00  1.670          C  
ATOM  12310  O   GLU B 751       9.445  -7.478  57.428  1.00  1.830          O  
ATOM  12311  CB  GLU B 751      10.390  -4.971  58.086  1.00  2.500          C  
ATOM  12312  CG  GLU B 751      11.004  -3.649  58.596  1.00  2.500          C  
ATOM  12313  CD  GLU B 751      11.818  -2.889  57.548  1.00  2.500          C  
ATOM  12314  OE1 GLU B 751      12.357  -3.533  56.681  1.00  2.500          O  
ATOM  12315  OE2 GLU B 751      11.913  -1.676  57.632  1.00  2.500          O  
ATOM  12316  H   GLU B 751      11.636  -6.739  59.658  1.00  2.090          H  
ATOM  12317  HA  GLU B 751       9.080  -5.245  59.743  1.00  2.160          H  
ATOM  12318 1HB  GLU B 751      11.171  -5.525  57.571  1.00  3.000          H  
ATOM  12319 2HB  GLU B 751       9.632  -4.713  57.345  1.00  3.000          H  
ATOM  12320 1HG  GLU B 751      10.197  -3.007  58.940  1.00  3.000          H  
ATOM  12321 2HG  GLU B 751      11.625  -3.858  59.434  1.00  3.000          H  
ATOM  12322  N   PRO B 752       7.854  -7.513  59.004  1.00  1.670          N  
ATOM  12323  CA  PRO B 752       7.044  -8.603  58.452  1.00  1.770          C  
ATOM  12324  C   PRO B 752       6.239  -8.153  57.233  1.00  2.200          C  
ATOM  12325  O   PRO B 752       5.797  -7.000  57.227  1.00  3.060          O  
ATOM  12326  CB  PRO B 752       6.125  -8.922  59.641  1.00  2.660          C  
ATOM  12327  CG  PRO B 752       6.014  -7.644  60.421  1.00  2.660          C  
ATOM  12328  CD  PRO B 752       7.338  -6.969  60.280  1.00  2.660          C  
ATOM  12329  HA  PRO B 752       7.691  -9.458  58.198  1.00  2.120          H  
ATOM  12330 1HB  PRO B 752       5.146  -9.224  59.267  1.00  3.190          H  
ATOM  12331 2HB  PRO B 752       6.533  -9.751  60.232  1.00  3.190          H  
ATOM  12332 1HG  PRO B 752       5.222  -7.028  60.021  1.00  3.190          H  
ATOM  12333 2HG  PRO B 752       5.747  -7.856  61.468  1.00  3.190          H  
ATOM  12334 1HD  PRO B 752       7.138  -5.896  60.216  1.00  3.190          H  
ATOM  12335 2HD  PRO B 752       7.995  -7.234  61.118  1.00  3.190          H  
ATOM  12336  N   TYR B 753       5.953  -9.061  56.273  1.00  2.010          N  
ATOM  12337  CA  TYR B 753       5.088  -8.722  55.137  1.00  1.920          C  
ATOM  12338  C   TYR B 753       3.944  -9.690  54.859  1.00  1.640          C  
ATOM  12339  O   TYR B 753       2.797  -9.258  54.743  1.00  1.830          O  
ATOM  12340  CB  TYR B 753       5.919  -8.547  53.871  1.00  2.720          C  
ATOM  12341  CG  TYR B 753       6.882  -7.445  54.018  1.00  2.720          C  
ATOM  12342  CD1 TYR B 753       8.156  -7.754  54.350  1.00  2.720          C  
ATOM  12343  CD2 TYR B 753       6.500  -6.116  53.856  1.00  2.720          C  
ATOM  12344  CE1 TYR B 753       9.069  -6.784  54.538  1.00  2.720          C  
ATOM  12345  CE2 TYR B 753       7.437  -5.126  54.047  1.00  2.720          C  
ATOM  12346  CZ  TYR B 753       8.719  -5.483  54.397  1.00  2.720          C  
ATOM  12347  OH  TYR B 753       9.659  -4.553  54.614  1.00  2.720          O  
ATOM  12348  H   TYR B 753       6.398  -9.980  56.267  1.00  2.410          H  
ATOM  12349  HA  TYR B 753       4.634  -7.777  55.346  1.00  2.300          H  
ATOM  12350 1HB  TYR B 753       6.476  -9.463  53.659  1.00  3.270          H  
ATOM  12351 2HB  TYR B 753       5.270  -8.340  53.019  1.00  3.270          H  
ATOM  12352  HD1 TYR B 753       8.432  -8.779  54.472  1.00  3.270          H  
ATOM  12353  HD2 TYR B 753       5.474  -5.861  53.591  1.00  3.270          H  
ATOM  12354  HE1 TYR B 753      10.089  -7.050  54.817  1.00  3.270          H  
ATOM  12355  HE2 TYR B 753       7.168  -4.074  53.935  1.00  3.270          H  
ATOM  12356  HH  TYR B 753      10.456  -4.993  54.949  1.00  3.270          H  
ATOM  12357  N   TYR B 754       4.228 -10.987  54.730  1.00  1.710          N  
ATOM  12358  CA  TYR B 754       3.145 -11.901  54.335  1.00  1.630          C  
ATOM  12359  C   TYR B 754       2.856 -12.984  55.386  1.00  1.750          C  
ATOM  12360  O   TYR B 754       3.701 -13.853  55.596  1.00  1.840          O  
ATOM  12361  CB  TYR B 754       3.504 -12.619  53.050  1.00  2.310          C  
ATOM  12362  CG  TYR B 754       3.762 -11.760  51.863  1.00  2.310          C  
ATOM  12363  CD1 TYR B 754       5.042 -11.268  51.645  1.00  2.310          C  
ATOM  12364  CD2 TYR B 754       2.747 -11.481  50.974  1.00  2.310          C  
ATOM  12365  CE1 TYR B 754       5.294 -10.494  50.545  1.00  2.310          C  
ATOM  12366  CE2 TYR B 754       3.004 -10.708  49.868  1.00  2.310          C  
ATOM  12367  CZ  TYR B 754       4.269 -10.213  49.654  1.00  2.310          C  
ATOM  12368  OH  TYR B 754       4.520  -9.443  48.548  1.00  2.310          O  
ATOM  12369  H   TYR B 754       5.195 -11.300  54.864  1.00  2.050          H  
ATOM  12370  HA  TYR B 754       2.265 -11.299  54.156  1.00  1.960          H  
ATOM  12371 1HB  TYR B 754       4.366 -13.204  53.219  1.00  2.780          H  
ATOM  12372 2HB  TYR B 754       2.698 -13.302  52.801  1.00  2.780          H  
ATOM  12373  HD1 TYR B 754       5.848 -11.500  52.346  1.00  2.780          H  
ATOM  12374  HD2 TYR B 754       1.746 -11.872  51.142  1.00  2.780          H  
ATOM  12375  HE1 TYR B 754       6.291 -10.110  50.373  1.00  2.780          H  
ATOM  12376  HE2 TYR B 754       2.204 -10.483  49.161  1.00  2.780          H  
ATOM  12377  HH  TYR B 754       3.715  -9.354  48.031  1.00  2.780          H  
ATOM  12378  N   PRO B 755       1.648 -13.059  55.973  1.00  1.810          N  
ATOM  12379  CA  PRO B 755       1.317 -13.978  57.058  1.00  1.950          C  
ATOM  12380  C   PRO B 755       1.490 -15.412  56.593  1.00  2.040          C  
ATOM  12381  O   PRO B 755       1.122 -15.729  55.462  1.00  2.050          O  
ATOM  12382  CB  PRO B 755      -0.150 -13.628  57.355  1.00  2.920          C  
ATOM  12383  CG  PRO B 755      -0.680 -12.979  56.090  1.00  2.920          C  
ATOM  12384  CD  PRO B 755       0.506 -12.271  55.462  1.00  2.920          C  
ATOM  12385  HA  PRO B 755       1.951 -13.777  57.932  1.00  2.340          H  
ATOM  12386 1HB  PRO B 755      -0.702 -14.540  57.632  1.00  3.510          H  
ATOM  12387 2HB  PRO B 755      -0.212 -12.952  58.211  1.00  3.510          H  
ATOM  12388 1HG  PRO B 755      -1.105 -13.748  55.426  1.00  3.510          H  
ATOM  12389 2HG  PRO B 755      -1.503 -12.293  56.347  1.00  3.510          H  
ATOM  12390 1HD  PRO B 755       0.409 -12.376  54.373  1.00  3.510          H  
ATOM  12391 2HD  PRO B 755       0.564 -11.215  55.782  1.00  3.510          H  
ATOM  12392  N   ILE B 756       1.996 -16.273  57.481  1.00  2.150          N  
ATOM  12393  CA  ILE B 756       2.216 -17.685  57.146  1.00  2.280          C  
ATOM  12394  C   ILE B 756       0.930 -18.509  57.065  1.00  2.410          C  
ATOM  12395  O   ILE B 756       0.763 -19.319  56.158  1.00  2.640          O  
ATOM  12396  CB  ILE B 756       3.203 -18.339  58.145  1.00  3.140          C  
ATOM  12397  CG1 ILE B 756       4.598 -17.627  58.099  1.00  3.140          C  
ATOM  12398  CG2 ILE B 756       3.356 -19.830  57.877  1.00  3.140          C  
ATOM  12399  CD1 ILE B 756       5.313 -17.606  56.791  1.00  3.140          C  
ATOM  12400  H   ILE B 756       2.296 -15.909  58.394  1.00  2.580          H  
ATOM  12401  HA  ILE B 756       2.653 -17.720  56.159  1.00  2.740          H  
ATOM  12402  HB  ILE B 756       2.820 -18.198  59.154  1.00  3.770          H  
ATOM  12403 1HG1 ILE B 756       4.463 -16.616  58.373  1.00  3.770          H  
ATOM  12404 2HG1 ILE B 756       5.249 -18.107  58.830  1.00  3.770          H  
ATOM  12405 1HG2 ILE B 756       4.040 -20.247  58.611  1.00  3.770          H  
ATOM  12406 2HG2 ILE B 756       2.406 -20.323  57.955  1.00  3.770          H  
ATOM  12407 3HG2 ILE B 756       3.748 -20.003  56.891  1.00  3.770          H  
ATOM  12408 1HD1 ILE B 756       6.245 -17.065  56.919  1.00  3.770          H  
ATOM  12409 2HD1 ILE B 756       5.528 -18.612  56.449  1.00  3.770          H  
ATOM  12410 3HD1 ILE B 756       4.712 -17.097  56.063  1.00  3.770          H  
ATOM  12411  N   ASN B 757       0.064 -18.352  58.056  1.00  2.690          N  
ATOM  12412  CA  ASN B 757      -1.220 -19.056  58.150  1.00  2.810          C  
ATOM  12413  C   ASN B 757      -1.153 -20.594  58.154  1.00  2.900          C  
ATOM  12414  O   ASN B 757      -2.028 -21.266  57.602  1.00  3.310          O  
ATOM  12415  CB  ASN B 757      -2.123 -18.601  57.021  1.00  3.890          C  
ATOM  12416  CG  ASN B 757      -2.458 -17.150  57.087  1.00  3.890          C  
ATOM  12417  OD1 ASN B 757      -2.832 -16.622  58.142  1.00  3.890          O  
ATOM  12418  ND2 ASN B 757      -2.343 -16.491  55.967  1.00  3.890          N  
ATOM  12419  H   ASN B 757       0.303 -17.676  58.763  1.00  3.230          H  
ATOM  12420  HA  ASN B 757      -1.683 -18.769  59.096  1.00  3.370          H  
ATOM  12421 1HB  ASN B 757      -1.664 -18.813  56.057  1.00  4.660          H  
ATOM  12422 2HB  ASN B 757      -3.054 -19.165  57.062  1.00  4.660          H  
ATOM  12423 1HD2 ASN B 757      -2.572 -15.519  55.925  1.00  4.660          H  
ATOM  12424 2HD2 ASN B 757      -2.030 -16.964  55.142  1.00  4.660          H  
ATOM  12425  N   ASN B 758      -0.131 -21.148  58.789  1.00  2.660          N  
ATOM  12426  CA  ASN B 758      -0.002 -22.587  58.965  1.00  2.750          C  
ATOM  12427  C   ASN B 758      -0.713 -22.932  60.263  1.00  2.990          C  
ATOM  12428  O   ASN B 758      -1.369 -22.069  60.839  1.00  3.100          O  
ATOM  12429  CB  ASN B 758       1.452 -23.036  58.901  1.00  3.810          C  
ATOM  12430  CG  ASN B 758       2.316 -22.442  59.973  1.00  3.810          C  
ATOM  12431  OD1 ASN B 758       1.815 -21.768  60.888  1.00  3.810          O  
ATOM  12432  ND2 ASN B 758       3.606 -22.693  59.886  1.00  3.810          N  
ATOM  12433  H   ASN B 758       0.568 -20.553  59.203  1.00  3.190          H  
ATOM  12434  HA  ASN B 758      -0.537 -23.093  58.159  1.00  3.300          H  
ATOM  12435 1HB  ASN B 758       1.502 -24.121  58.971  1.00  4.580          H  
ATOM  12436 2HB  ASN B 758       1.865 -22.760  57.930  1.00  4.580          H  
ATOM  12437 1HD2 ASN B 758       4.243 -22.339  60.575  1.00  4.580          H  
ATOM  12438 2HD2 ASN B 758       3.961 -23.244  59.127  1.00  4.580          H  
ATOM  12439  N   THR B 759      -0.624 -24.169  60.748  1.00  3.140          N  
ATOM  12440  CA  THR B 759      -1.395 -24.519  61.943  1.00  3.450          C  
ATOM  12441  C   THR B 759      -1.119 -23.570  63.114  1.00  3.310          C  
ATOM  12442  O   THR B 759      -2.057 -23.056  63.748  1.00  3.270          O  
ATOM  12443  CB  THR B 759      -1.076 -25.968  62.379  1.00  4.710          C  
ATOM  12444  OG1 THR B 759      -1.420 -26.873  61.317  1.00  4.710          O  
ATOM  12445  CG2 THR B 759      -1.888 -26.333  63.623  1.00  4.710          C  
ATOM  12446  H   THR B 759      -0.085 -24.883  60.280  1.00  3.770          H  
ATOM  12447  HA  THR B 759      -2.455 -24.451  61.696  1.00  4.140          H  
ATOM  12448  HB  THR B 759      -0.013 -26.061  62.598  1.00  5.650          H  
ATOM  12449  HG1 THR B 759      -1.094 -27.756  61.527  1.00  5.650          H  
ATOM  12450 1HG2 THR B 759      -1.661 -27.358  63.912  1.00  5.650          H  
ATOM  12451 2HG2 THR B 759      -1.641 -25.668  64.450  1.00  5.650          H  
ATOM  12452 3HG2 THR B 759      -2.950 -26.248  63.399  1.00  5.650          H  
ATOM  12453  N   LEU B 760       0.166 -23.325  63.392  1.00  3.260          N  
ATOM  12454  CA  LEU B 760       0.559 -22.447  64.485  1.00  3.180          C  
ATOM  12455  C   LEU B 760       0.079 -21.033  64.289  1.00  3.030          C  
ATOM  12456  O   LEU B 760      -0.532 -20.433  65.176  1.00  3.020          O  
ATOM  12457  CB  LEU B 760       2.091 -22.360  64.584  1.00  4.480          C  
ATOM  12458  CG  LEU B 760       2.674 -21.350  65.644  1.00  4.480          C  
ATOM  12459  CD1 LEU B 760       2.286 -21.778  67.057  1.00  4.480          C  
ATOM  12460  CD2 LEU B 760       4.183 -21.253  65.461  1.00  4.480          C  
ATOM  12461  H   LEU B 760       0.874 -23.776  62.832  1.00  3.910          H  
ATOM  12462  HA  LEU B 760       0.134 -22.843  65.405  1.00  3.820          H  
ATOM  12463 1HB  LEU B 760       2.476 -23.348  64.822  1.00  5.380          H  
ATOM  12464 2HB  LEU B 760       2.484 -22.071  63.609  1.00  5.380          H  
ATOM  12465  HG  LEU B 760       2.246 -20.358  65.477  1.00  5.380          H  
ATOM  12466 1HD1 LEU B 760       2.685 -21.057  67.773  1.00  5.380          H  
ATOM  12467 2HD1 LEU B 760       1.205 -21.814  67.159  1.00  5.380          H  
ATOM  12468 3HD1 LEU B 760       2.698 -22.763  67.265  1.00  5.380          H  
ATOM  12469 1HD2 LEU B 760       4.591 -20.534  66.174  1.00  5.380          H  
ATOM  12470 2HD2 LEU B 760       4.640 -22.228  65.625  1.00  5.380          H  
ATOM  12471 3HD2 LEU B 760       4.406 -20.914  64.443  1.00  5.380          H  
ATOM  12472  N   ASN B 761       0.355 -20.486  63.121  1.00  2.930          N  
ATOM  12473  CA  ASN B 761       0.034 -19.103  62.900  1.00  2.800          C  
ATOM  12474  C   ASN B 761      -1.446 -18.855  62.783  1.00  2.840          C  
ATOM  12475  O   ASN B 761      -1.926 -17.837  63.263  1.00  2.820          O  
ATOM  12476  CB  ASN B 761       0.811 -18.609  61.728  1.00  3.970          C  
ATOM  12477  CG  ASN B 761       2.209 -18.409  62.126  1.00  3.970          C  
ATOM  12478  OD1 ASN B 761       2.476 -17.347  62.699  1.00  3.970          O  
ATOM  12479  ND2 ASN B 761       3.078 -19.374  61.898  1.00  3.970          N  
ATOM  12480  H   ASN B 761       0.830 -21.033  62.403  1.00  3.520          H  
ATOM  12481  HA  ASN B 761       0.376 -18.542  63.771  1.00  3.360          H  
ATOM  12482 1HB  ASN B 761       0.761 -19.326  60.915  1.00  4.770          H  
ATOM  12483 2HB  ASN B 761       0.402 -17.675  61.379  1.00  4.770          H  
ATOM  12484 1HD2 ASN B 761       4.062 -19.286  62.171  1.00  4.770          H  
ATOM  12485 2HD2 ASN B 761       2.772 -20.230  61.472  1.00  4.770          H  
ATOM  12486  N   ASP B 762      -2.203 -19.796  62.232  1.00  2.920          N  
ATOM  12487  CA  ASP B 762      -3.635 -19.611  62.119  1.00  2.970          C  
ATOM  12488  C   ASP B 762      -4.194 -19.557  63.535  1.00  3.040          C  
ATOM  12489  O   ASP B 762      -4.997 -18.674  63.861  1.00  3.050          O  
ATOM  12490  CB  ASP B 762      -4.260 -20.767  61.320  1.00  4.140          C  
ATOM  12491  CG  ASP B 762      -5.755 -20.574  60.941  1.00  4.140          C  
ATOM  12492  OD1 ASP B 762      -6.035 -19.705  60.135  1.00  4.140          O  
ATOM  12493  OD2 ASP B 762      -6.604 -21.296  61.472  1.00  4.140          O  
ATOM  12494  H   ASP B 762      -1.785 -20.639  61.846  1.00  3.500          H  
ATOM  12495  HA  ASP B 762      -3.842 -18.668  61.617  1.00  3.560          H  
ATOM  12496 1HB  ASP B 762      -3.685 -20.906  60.399  1.00  4.970          H  
ATOM  12497 2HB  ASP B 762      -4.156 -21.692  61.891  1.00  4.970          H  
ATOM  12498  N   THR B 763      -3.696 -20.453  64.403  1.00  3.110          N  
ATOM  12499  CA  THR B 763      -4.133 -20.523  65.781  1.00  3.200          C  
ATOM  12500  C   THR B 763      -3.864 -19.217  66.511  1.00  3.130          C  
ATOM  12501  O   THR B 763      -4.745 -18.702  67.208  1.00  3.160          O  
ATOM  12502  CB  THR B 763      -3.419 -21.681  66.520  1.00  4.440          C  
ATOM  12503  OG1 THR B 763      -3.757 -22.935  65.897  1.00  4.440          O  
ATOM  12504  CG2 THR B 763      -3.835 -21.710  67.988  1.00  4.440          C  
ATOM  12505  H   THR B 763      -3.038 -21.164  64.081  1.00  3.730          H  
ATOM  12506  HA  THR B 763      -5.206 -20.706  65.793  1.00  3.840          H  
ATOM  12507  HB  THR B 763      -2.344 -21.544  66.463  1.00  5.330          H  
ATOM  12508  HG1 THR B 763      -3.313 -22.989  65.018  1.00  5.330          H  
ATOM  12509 1HG2 THR B 763      -3.325 -22.530  68.486  1.00  5.330          H  
ATOM  12510 2HG2 THR B 763      -3.566 -20.774  68.471  1.00  5.330          H  
ATOM  12511 3HG2 THR B 763      -4.912 -21.856  68.055  1.00  5.330          H  
ATOM  12512  N   LEU B 764      -2.654 -18.673  66.363  1.00  3.040          N  
ATOM  12513  CA  LEU B 764      -2.329 -17.443  67.059  1.00  2.980          C  
ATOM  12514  C   LEU B 764      -3.031 -16.230  66.467  1.00  2.910          C  
ATOM  12515  O   LEU B 764      -3.552 -15.414  67.226  1.00  2.950          O  
ATOM  12516  CB  LEU B 764      -0.827 -17.197  67.046  1.00  4.200          C  
ATOM  12517  CG  LEU B 764       0.001 -17.754  68.169  1.00  4.200          C  
ATOM  12518  CD1 LEU B 764      -0.152 -19.255  68.272  1.00  4.200          C  
ATOM  12519  CD2 LEU B 764       1.449 -17.383  67.893  1.00  4.200          C  
ATOM  12520  H   LEU B 764      -1.947 -19.157  65.799  1.00  3.650          H  
ATOM  12521  HA  LEU B 764      -2.648 -17.544  68.093  1.00  3.580          H  
ATOM  12522 1HB  LEU B 764      -0.420 -17.559  66.102  1.00  5.040          H  
ATOM  12523 2HB  LEU B 764      -0.681 -16.144  67.116  1.00  5.040          H  
ATOM  12524  HG  LEU B 764      -0.311 -17.314  69.109  1.00  5.040          H  
ATOM  12525 1HD1 LEU B 764       0.475 -19.620  69.087  1.00  5.040          H  
ATOM  12526 2HD1 LEU B 764      -1.184 -19.519  68.473  1.00  5.040          H  
ATOM  12527 3HD1 LEU B 764       0.163 -19.704  67.351  1.00  5.040          H  
ATOM  12528 1HD2 LEU B 764       2.076 -17.759  68.695  1.00  5.040          H  
ATOM  12529 2HD2 LEU B 764       1.774 -17.822  66.948  1.00  5.040          H  
ATOM  12530 3HD2 LEU B 764       1.547 -16.299  67.838  1.00  5.040          H  
ATOM  12531  N   PHE B 765      -3.147 -16.128  65.134  1.00  2.820          N  
ATOM  12532  CA  PHE B 765      -3.816 -14.967  64.559  1.00  2.780          C  
ATOM  12533  C   PHE B 765      -5.229 -14.893  65.088  1.00  2.910          C  
ATOM  12534  O   PHE B 765      -5.711 -13.810  65.431  1.00  2.940          O  
ATOM  12535  CB  PHE B 765      -3.906 -15.028  63.029  1.00  3.910          C  
ATOM  12536  CG  PHE B 765      -2.658 -14.677  62.255  1.00  3.910          C  
ATOM  12537  CD1 PHE B 765      -2.087 -15.570  61.365  1.00  3.910          C  
ATOM  12538  CD2 PHE B 765      -2.066 -13.457  62.403  1.00  3.910          C  
ATOM  12539  CE1 PHE B 765      -0.943 -15.244  60.666  1.00  3.910          C  
ATOM  12540  CE2 PHE B 765      -0.926 -13.135  61.704  1.00  3.910          C  
ATOM  12541  CZ  PHE B 765      -0.362 -14.029  60.843  1.00  3.910          C  
ATOM  12542  H   PHE B 765      -2.728 -16.823  64.516  1.00  3.380          H  
ATOM  12543  HA  PHE B 765      -3.281 -14.069  64.862  1.00  3.340          H  
ATOM  12544 1HB  PHE B 765      -4.201 -16.040  62.740  1.00  4.690          H  
ATOM  12545 2HB  PHE B 765      -4.688 -14.374  62.714  1.00  4.690          H  
ATOM  12546  HD1 PHE B 765      -2.550 -16.545  61.218  1.00  4.690          H  
ATOM  12547  HD2 PHE B 765      -2.502 -12.736  63.084  1.00  4.690          H  
ATOM  12548  HE1 PHE B 765      -0.512 -15.954  59.974  1.00  4.690          H  
ATOM  12549  HE2 PHE B 765      -0.478 -12.163  61.845  1.00  4.690          H  
ATOM  12550  HZ  PHE B 765       0.546 -13.773  60.295  1.00  4.690          H  
ATOM  12551  N   LYS B 766      -5.905 -16.047  65.146  1.00  3.050          N  
ATOM  12552  CA  LYS B 766      -7.259 -16.104  65.649  1.00  3.210          C  
ATOM  12553  C   LYS B 766      -7.326 -15.777  67.135  1.00  3.310          C  
ATOM  12554  O   LYS B 766      -8.211 -15.022  67.538  1.00  3.400          O  
ATOM  12555  CB  LYS B 766      -7.859 -17.461  65.317  1.00  4.430          C  
ATOM  12556  CG  LYS B 766      -8.168 -17.603  63.826  1.00  4.430          C  
ATOM  12557  CD  LYS B 766      -8.629 -18.997  63.454  1.00  4.430          C  
ATOM  12558  CE  LYS B 766      -9.025 -19.052  61.979  1.00  4.430          C  
ATOM  12559  NZ  LYS B 766      -9.275 -20.434  61.513  1.00  4.430          N  
ATOM  12560  H   LYS B 766      -5.466 -16.916  64.817  1.00  3.660          H  
ATOM  12561  HA  LYS B 766      -7.843 -15.350  65.123  1.00  3.850          H  
ATOM  12562 1HB  LYS B 766      -7.149 -18.246  65.595  1.00  5.320          H  
ATOM  12563 2HB  LYS B 766      -8.774 -17.617  65.886  1.00  5.320          H  
ATOM  12564 1HG  LYS B 766      -8.944 -16.890  63.549  1.00  5.320          H  
ATOM  12565 2HG  LYS B 766      -7.268 -17.365  63.254  1.00  5.320          H  
ATOM  12566 1HD  LYS B 766      -7.808 -19.705  63.628  1.00  5.320          H  
ATOM  12567 2HD  LYS B 766      -9.477 -19.283  64.069  1.00  5.320          H  
ATOM  12568 1HE  LYS B 766      -9.933 -18.473  61.851  1.00  5.320          H  
ATOM  12569 2HE  LYS B 766      -8.234 -18.616  61.366  1.00  5.320          H  
ATOM  12570 1HZ  LYS B 766      -9.533 -20.423  60.544  1.00  5.320          H  
ATOM  12571 2HZ  LYS B 766      -8.379 -20.950  61.611  1.00  5.320          H  
ATOM  12572 3HZ  LYS B 766      -9.999 -20.869  62.056  1.00  5.320          H  
ATOM  12573  N   LYS B 767      -6.401 -16.299  67.957  1.00  3.300          N  
ATOM  12574  CA  LYS B 767      -6.432 -15.963  69.376  1.00  3.440          C  
ATOM  12575  C   LYS B 767      -6.190 -14.473  69.614  1.00  3.420          C  
ATOM  12576  O   LYS B 767      -6.854 -13.870  70.465  1.00  3.560          O  
ATOM  12577  CB  LYS B 767      -5.428 -16.789  70.174  1.00  4.760          C  
ATOM  12578  CG  LYS B 767      -5.778 -18.244  70.352  1.00  4.760          C  
ATOM  12579  CD  LYS B 767      -4.685 -18.966  71.133  1.00  4.760          C  
ATOM  12580  CE  LYS B 767      -5.052 -20.422  71.382  1.00  4.760          C  
ATOM  12581  NZ  LYS B 767      -3.974 -21.156  72.106  1.00  4.760          N  
ATOM  12582  H   LYS B 767      -5.705 -16.965  67.604  1.00  3.960          H  
ATOM  12583  HA  LYS B 767      -7.425 -16.196  69.755  1.00  4.130          H  
ATOM  12584 1HB  LYS B 767      -4.441 -16.714  69.716  1.00  5.710          H  
ATOM  12585 2HB  LYS B 767      -5.366 -16.388  71.165  1.00  5.710          H  
ATOM  12586 1HG  LYS B 767      -6.715 -18.318  70.903  1.00  5.710          H  
ATOM  12587 2HG  LYS B 767      -5.911 -18.715  69.385  1.00  5.710          H  
ATOM  12588 1HD  LYS B 767      -3.752 -18.922  70.563  1.00  5.710          H  
ATOM  12589 2HD  LYS B 767      -4.530 -18.466  72.089  1.00  5.710          H  
ATOM  12590 1HE  LYS B 767      -5.964 -20.459  71.975  1.00  5.710          H  
ATOM  12591 2HE  LYS B 767      -5.236 -20.910  70.430  1.00  5.710          H  
ATOM  12592 1HZ  LYS B 767      -4.259 -22.115  72.253  1.00  5.710          H  
ATOM  12593 2HZ  LYS B 767      -3.124 -21.137  71.560  1.00  5.710          H  
ATOM  12594 3HZ  LYS B 767      -3.808 -20.716  73.000  1.00  5.710          H  
ATOM  12595  N   TYR B 768      -5.266 -13.862  68.861  1.00  3.260          N  
ATOM  12596  CA  TYR B 768      -4.993 -12.442  69.032  1.00  3.240          C  
ATOM  12597  C   TYR B 768      -6.171 -11.613  68.545  1.00  3.270          C  
ATOM  12598  O   TYR B 768      -6.498 -10.590  69.151  1.00  3.350          O  
ATOM  12599  CB  TYR B 768      -3.700 -12.019  68.334  1.00  4.540          C  
ATOM  12600  CG  TYR B 768      -2.461 -12.420  69.044  1.00  4.540          C  
ATOM  12601  CD1 TYR B 768      -1.569 -13.315  68.476  1.00  4.540          C  
ATOM  12602  CD2 TYR B 768      -2.219 -11.896  70.294  1.00  4.540          C  
ATOM  12603  CE1 TYR B 768      -0.447 -13.680  69.175  1.00  4.540          C  
ATOM  12604  CE2 TYR B 768      -1.110 -12.261  70.981  1.00  4.540          C  
ATOM  12605  CZ  TYR B 768      -0.236 -13.140  70.434  1.00  4.540          C  
ATOM  12606  OH  TYR B 768       0.834 -13.495  71.148  1.00  4.540          O  
ATOM  12607  H   TYR B 768      -4.727 -14.409  68.187  1.00  3.910          H  
ATOM  12608  HA  TYR B 768      -4.879 -12.244  70.092  1.00  3.890          H  
ATOM  12609 1HB  TYR B 768      -3.672 -12.467  67.339  1.00  5.450          H  
ATOM  12610 2HB  TYR B 768      -3.688 -10.945  68.226  1.00  5.450          H  
ATOM  12611  HD1 TYR B 768      -1.757 -13.728  67.492  1.00  5.450          H  
ATOM  12612  HD2 TYR B 768      -2.915 -11.200  70.735  1.00  5.450          H  
ATOM  12613  HE1 TYR B 768       0.267 -14.388  68.752  1.00  5.450          H  
ATOM  12614  HE2 TYR B 768      -0.918 -11.854  71.964  1.00  5.450          H  
ATOM  12615  HH  TYR B 768       1.448 -14.006  70.592  1.00  5.450          H  
ATOM  12616  N   TRP B 769      -6.824 -12.047  67.465  1.00  3.230          N  
ATOM  12617  CA  TRP B 769      -7.990 -11.356  66.952  1.00  3.260          C  
ATOM  12618  C   TRP B 769      -9.098 -11.385  68.006  1.00  3.440          C  
ATOM  12619  O   TRP B 769      -9.758 -10.365  68.252  1.00  3.480          O  
ATOM  12620  CB  TRP B 769      -8.472 -12.011  65.675  1.00  4.550          C  
ATOM  12621  CG  TRP B 769      -9.524 -11.252  64.999  1.00  4.550          C  
ATOM  12622  CD1 TRP B 769     -10.849 -11.541  64.932  1.00  4.550          C  
ATOM  12623  CD2 TRP B 769      -9.339 -10.025  64.264  1.00  4.550          C  
ATOM  12624  NE1 TRP B 769     -11.500 -10.581  64.201  1.00  4.550          N  
ATOM  12625  CE2 TRP B 769     -10.586  -9.647  63.783  1.00  4.550          C  
ATOM  12626  CE3 TRP B 769      -8.223  -9.226  63.979  1.00  4.550          C  
ATOM  12627  CZ2 TRP B 769     -10.759  -8.505  63.027  1.00  4.550          C  
ATOM  12628  CZ3 TRP B 769      -8.401  -8.096  63.227  1.00  4.550          C  
ATOM  12629  CH2 TRP B 769      -9.631  -7.737  62.760  1.00  4.550          C  
ATOM  12630  H   TRP B 769      -6.478 -12.861  66.947  1.00  3.880          H  
ATOM  12631  HA  TRP B 769      -7.724 -10.321  66.748  1.00  3.910          H  
ATOM  12632 1HB  TRP B 769      -7.640 -12.152  65.013  1.00  5.460          H  
ATOM  12633 2HB  TRP B 769      -8.863 -13.001  65.908  1.00  5.460          H  
ATOM  12634  HD1 TRP B 769     -11.322 -12.406  65.395  1.00  5.460          H  
ATOM  12635  HE1 TRP B 769     -12.492 -10.561  64.006  1.00  5.460          H  
ATOM  12636  HE3 TRP B 769      -7.232  -9.493  64.348  1.00  5.460          H  
ATOM  12637  HZ2 TRP B 769     -11.737  -8.205  62.648  1.00  5.460          H  
ATOM  12638  HZ3 TRP B 769      -7.532  -7.484  63.024  1.00  5.460          H  
ATOM  12639  HH2 TRP B 769      -9.732  -6.830  62.169  1.00  5.460          H  
ATOM  12640  N   LYS B 770      -9.335 -12.573  68.596  1.00  3.550          N  
ATOM  12641  CA  LYS B 770     -10.343 -12.738  69.635  1.00  3.730          C  
ATOM  12642  C   LYS B 770     -10.028 -11.863  70.837  1.00  3.720          C  
ATOM  12643  O   LYS B 770     -10.932 -11.265  71.412  1.00  3.870          O  
ATOM  12644  CB  LYS B 770     -10.466 -14.199  70.060  1.00  5.150          C  
ATOM  12645  CG  LYS B 770     -11.131 -15.103  69.025  1.00  5.150          C  
ATOM  12646  CD  LYS B 770     -11.162 -16.554  69.495  1.00  5.150          C  
ATOM  12647  CE  LYS B 770     -11.804 -17.466  68.453  1.00  5.150          C  
ATOM  12648  NZ  LYS B 770     -11.825 -18.894  68.896  1.00  5.150          N  
ATOM  12649  H   LYS B 770      -8.792 -13.393  68.307  1.00  4.260          H  
ATOM  12650  HA  LYS B 770     -11.303 -12.423  69.231  1.00  4.480          H  
ATOM  12651 1HB  LYS B 770      -9.469 -14.597  70.251  1.00  6.180          H  
ATOM  12652 2HB  LYS B 770     -11.029 -14.263  70.988  1.00  6.180          H  
ATOM  12653 1HG  LYS B 770     -12.155 -14.761  68.869  1.00  6.180          H  
ATOM  12654 2HG  LYS B 770     -10.606 -15.035  68.080  1.00  6.180          H  
ATOM  12655 1HD  LYS B 770     -10.139 -16.890  69.674  1.00  6.180          H  
ATOM  12656 2HD  LYS B 770     -11.721 -16.625  70.427  1.00  6.180          H  
ATOM  12657 1HE  LYS B 770     -12.825 -17.136  68.271  1.00  6.180          H  
ATOM  12658 2HE  LYS B 770     -11.237 -17.393  67.523  1.00  6.180          H  
ATOM  12659 1HZ  LYS B 770     -12.255 -19.464  68.180  1.00  6.180          H  
ATOM  12660 2HZ  LYS B 770     -10.881 -19.213  69.057  1.00  6.180          H  
ATOM  12661 3HZ  LYS B 770     -12.357 -18.976  69.751  1.00  6.180          H  
ATOM  12662  N   LYS B 771      -8.747 -11.748  71.197  1.00  3.540          N  
ATOM  12663  CA  LYS B 771      -8.350 -10.880  72.295  1.00  3.510          C  
ATOM  12664  C   LYS B 771      -8.631  -9.426  71.943  1.00  3.430          C  
ATOM  12665  O   LYS B 771      -9.209  -8.688  72.732  1.00  3.500          O  
ATOM  12666  CB  LYS B 771      -6.859 -11.066  72.603  1.00  4.930          C  
ATOM  12667  CG  LYS B 771      -6.267 -10.166  73.694  1.00  4.930          C  
ATOM  12668  CD  LYS B 771      -6.807 -10.436  75.077  1.00  4.930          C  
ATOM  12669  CE  LYS B 771      -6.077  -9.571  76.102  1.00  4.930          C  
ATOM  12670  NZ  LYS B 771      -6.607  -9.768  77.485  1.00  4.930          N  
ATOM  12671  H   LYS B 771      -8.041 -12.326  70.732  1.00  4.250          H  
ATOM  12672  HA  LYS B 771      -8.942 -11.140  73.170  1.00  4.210          H  
ATOM  12673 1HB  LYS B 771      -6.681 -12.100  72.884  1.00  5.910          H  
ATOM  12674 2HB  LYS B 771      -6.286 -10.879  71.701  1.00  5.910          H  
ATOM  12675 1HG  LYS B 771      -5.185 -10.307  73.706  1.00  5.910          H  
ATOM  12676 2HG  LYS B 771      -6.468  -9.130  73.447  1.00  5.910          H  
ATOM  12677 1HD  LYS B 771      -7.872 -10.192  75.111  1.00  5.910          H  
ATOM  12678 2HD  LYS B 771      -6.675 -11.487  75.327  1.00  5.910          H  
ATOM  12679 1HE  LYS B 771      -5.017  -9.822  76.088  1.00  5.910          H  
ATOM  12680 2HE  LYS B 771      -6.194  -8.521  75.825  1.00  5.910          H  
ATOM  12681 1HZ  LYS B 771      -6.100  -9.177  78.130  1.00  5.910          H  
ATOM  12682 2HZ  LYS B 771      -7.588  -9.523  77.507  1.00  5.910          H  
ATOM  12683 3HZ  LYS B 771      -6.495 -10.734  77.759  1.00  5.910          H  
ATOM  12684  N   ALA B 772      -8.267  -9.010  70.734  1.00  3.300          N  
ATOM  12685  CA  ALA B 772      -8.495  -7.645  70.288  1.00  3.230          C  
ATOM  12686  C   ALA B 772      -9.969  -7.287  70.287  1.00  3.420          C  
ATOM  12687  O   ALA B 772     -10.354  -6.166  70.619  1.00  3.460          O  
ATOM  12688  CB  ALA B 772      -7.931  -7.454  68.897  1.00  4.550          C  
ATOM  12689  H   ALA B 772      -7.773  -9.654  70.114  1.00  3.960          H  
ATOM  12690  HA  ALA B 772      -8.008  -6.987  70.980  1.00  3.880          H  
ATOM  12691 1HB  ALA B 772      -8.092  -6.430  68.583  1.00  5.460          H  
ATOM  12692 2HB  ALA B 772      -6.872  -7.679  68.895  1.00  5.460          H  
ATOM  12693 3HB  ALA B 772      -8.441  -8.124  68.208  1.00  5.460          H  
ATOM  12694  N   SER B 773     -10.797  -8.266  69.961  1.00  3.580          N  
ATOM  12695  CA  SER B 773     -12.240  -8.124  69.879  1.00  3.800          C  
ATOM  12696  C   SER B 773     -12.891  -7.894  71.247  1.00  3.950          C  
ATOM  12697  O   SER B 773     -14.066  -7.526  71.323  1.00  4.140          O  
ATOM  12698  CB  SER B 773     -12.827  -9.360  69.223  1.00  5.230          C  
ATOM  12699  OG  SER B 773     -12.388  -9.480  67.887  1.00  5.230          O  
ATOM  12700  H   SER B 773     -10.390  -9.153  69.656  1.00  4.300          H  
ATOM  12701  HA  SER B 773     -12.457  -7.262  69.250  1.00  4.560          H  
ATOM  12702 1HB  SER B 773     -12.544 -10.241  69.783  1.00  6.280          H  
ATOM  12703 2HB  SER B 773     -13.912  -9.294  69.245  1.00  6.280          H  
ATOM  12704  HG  SER B 773     -11.440  -9.744  67.937  1.00  6.280          H  
ATOM  12705  N   LYS B 774     -12.150  -8.135  72.337  1.00  3.900          N  
ATOM  12706  CA  LYS B 774     -12.663  -7.945  73.684  1.00  4.060          C  
ATOM  12707  C   LYS B 774     -12.381  -6.538  74.197  1.00  4.090          C  
ATOM  12708  O   LYS B 774     -12.794  -6.183  75.305  1.00  4.360          O  
ATOM  12709  CB  LYS B 774     -12.060  -8.968  74.648  1.00  5.620          C  
ATOM  12710  CG  LYS B 774     -12.471 -10.397  74.377  1.00  5.620          C  
ATOM  12711  CD  LYS B 774     -11.813 -11.369  75.351  1.00  5.620          C  
ATOM  12712  CE  LYS B 774     -12.233 -12.807  75.065  1.00  5.620          C  
ATOM  12713  NZ  LYS B 774     -11.590 -13.779  76.003  1.00  5.620          N  
ATOM  12714  H   LYS B 774     -11.170  -8.414  72.241  1.00  4.680          H  
ATOM  12715  HA  LYS B 774     -13.743  -8.084  73.663  1.00  4.870          H  
ATOM  12716 1HB  LYS B 774     -10.971  -8.915  74.589  1.00  6.740          H  
ATOM  12717 2HB  LYS B 774     -12.345  -8.718  75.667  1.00  6.740          H  
ATOM  12718 1HG  LYS B 774     -13.552 -10.477  74.465  1.00  6.740          H  
ATOM  12719 2HG  LYS B 774     -12.196 -10.658  73.368  1.00  6.740          H  
ATOM  12720 1HD  LYS B 774     -10.728 -11.292  75.250  1.00  6.740          H  
ATOM  12721 2HD  LYS B 774     -12.088 -11.107  76.372  1.00  6.740          H  
ATOM  12722 1HE  LYS B 774     -13.314 -12.888  75.158  1.00  6.740          H  
ATOM  12723 2HE  LYS B 774     -11.945 -13.061  74.042  1.00  6.740          H  
ATOM  12724 1HZ  LYS B 774     -11.893 -14.717  75.778  1.00  6.740          H  
ATOM  12725 2HZ  LYS B 774     -10.586 -13.721  75.915  1.00  6.740          H  
ATOM  12726 3HZ  LYS B 774     -11.856 -13.561  76.954  1.00  6.740          H  
ATOM  12727  N   LEU B 775     -11.667  -5.734  73.409  1.00  3.870          N  
ATOM  12728  CA  LEU B 775     -11.334  -4.393  73.831  1.00  3.900          C  
ATOM  12729  C   LEU B 775     -12.253  -3.405  73.131  1.00  4.180          C  
ATOM  12730  O   LEU B 775     -12.143  -3.162  71.930  1.00  4.230          O  
ATOM  12731  CB  LEU B 775      -9.866  -4.065  73.512  1.00  5.450          C  
ATOM  12732  CG  LEU B 775      -8.771  -4.627  74.476  1.00  5.450          C  
ATOM  12733  CD1 LEU B 775      -8.515  -6.120  74.193  1.00  5.450          C  
ATOM  12734  CD2 LEU B 775      -7.497  -3.819  74.284  1.00  5.450          C  
ATOM  12735  H   LEU B 775     -11.344  -6.054  72.490  1.00  4.640          H  
ATOM  12736  HA  LEU B 775     -11.488  -4.311  74.905  1.00  4.680          H  
ATOM  12737 1HB  LEU B 775      -9.651  -4.479  72.531  1.00  6.540          H  
ATOM  12738 2HB  LEU B 775      -9.755  -2.983  73.462  1.00  6.540          H  
ATOM  12739  HG  LEU B 775      -9.110  -4.534  75.507  1.00  6.540          H  
ATOM  12740 1HD1 LEU B 775      -7.751  -6.495  74.866  1.00  6.540          H  
ATOM  12741 2HD1 LEU B 775      -9.414  -6.698  74.342  1.00  6.540          H  
ATOM  12742 3HD1 LEU B 775      -8.182  -6.243  73.174  1.00  6.540          H  
ATOM  12743 1HD2 LEU B 775      -6.725  -4.188  74.959  1.00  6.540          H  
ATOM  12744 2HD2 LEU B 775      -7.161  -3.918  73.267  1.00  6.540          H  
ATOM  12745 3HD2 LEU B 775      -7.693  -2.770  74.500  1.00  6.540          H  
ATOM  12746  N   LYS B 776     -13.167  -2.823  73.898  1.00  4.500          N  
ATOM  12747  CA  LYS B 776     -14.195  -1.922  73.369  1.00  4.860          C  
ATOM  12748  C   LYS B 776     -13.614  -0.692  72.688  1.00  4.640          C  
ATOM  12749  O   LYS B 776     -14.255  -0.082  71.831  1.00  4.810          O  
ATOM  12750  CB  LYS B 776     -15.135  -1.480  74.490  1.00  6.660          C  
ATOM  12751  CG  LYS B 776     -16.046  -2.582  75.023  1.00  6.660          C  
ATOM  12752  CD  LYS B 776     -16.938  -2.064  76.154  1.00  6.660          C  
ATOM  12753  CE  LYS B 776     -17.854  -3.159  76.700  1.00  6.660          C  
ATOM  12754  NZ  LYS B 776     -18.695  -2.668  77.832  1.00  6.660          N  
ATOM  12755  H   LYS B 776     -13.179  -3.065  74.881  1.00  5.400          H  
ATOM  12756  HA  LYS B 776     -14.774  -2.470  72.624  1.00  5.830          H  
ATOM  12757 1HB  LYS B 776     -14.548  -1.092  75.322  1.00  7.990          H  
ATOM  12758 2HB  LYS B 776     -15.764  -0.664  74.130  1.00  7.990          H  
ATOM  12759 1HG  LYS B 776     -16.674  -2.951  74.212  1.00  7.990          H  
ATOM  12760 2HG  LYS B 776     -15.440  -3.410  75.391  1.00  7.990          H  
ATOM  12761 1HD  LYS B 776     -16.314  -1.688  76.966  1.00  7.990          H  
ATOM  12762 2HD  LYS B 776     -17.553  -1.245  75.783  1.00  7.990          H  
ATOM  12763 1HE  LYS B 776     -18.507  -3.509  75.901  1.00  7.990          H  
ATOM  12764 2HE  LYS B 776     -17.244  -3.993  77.049  1.00  7.990          H  
ATOM  12765 1HZ  LYS B 776     -19.285  -3.418  78.166  1.00  7.990          H  
ATOM  12766 2HZ  LYS B 776     -18.099  -2.351  78.585  1.00  7.990          H  
ATOM  12767 3HZ  LYS B 776     -19.273  -1.901  77.517  1.00  7.990          H  
ATOM  12768  N   ASN B 777     -12.413  -0.330  73.119  1.00  4.320          N  
ATOM  12769  CA  ASN B 777     -11.684   0.833  72.653  1.00  4.140          C  
ATOM  12770  C   ASN B 777     -10.589   0.514  71.627  1.00  4.000          C  
ATOM  12771  O   ASN B 777      -9.695   1.330  71.396  1.00  3.870          O  
ATOM  12772  CB  ASN B 777     -11.092   1.527  73.848  1.00  5.870          C  
ATOM  12773  CG  ASN B 777     -12.146   2.133  74.744  1.00  5.870          C  
ATOM  12774  OD1 ASN B 777     -13.143   2.705  74.286  1.00  5.870          O  
ATOM  12775  ND2 ASN B 777     -11.938   2.019  76.031  1.00  5.870          N  
ATOM  12776  H   ASN B 777     -11.992  -0.915  73.822  1.00  5.180          H  
ATOM  12777  HA  ASN B 777     -12.389   1.508  72.165  1.00  4.970          H  
ATOM  12778 1HB  ASN B 777     -10.504   0.815  74.423  1.00  7.040          H  
ATOM  12779 2HB  ASN B 777     -10.427   2.286  73.505  1.00  7.040          H  
ATOM  12780 1HD2 ASN B 777     -12.598   2.400  76.681  1.00  7.040          H  
ATOM  12781 2HD2 ASN B 777     -11.121   1.554  76.371  1.00  7.040          H  
ATOM  12782  N   LEU B 778     -10.583  -0.693  71.069  1.00  4.040          N  
ATOM  12783  CA  LEU B 778      -9.559  -1.024  70.086  1.00  3.950          C  
ATOM  12784  C   LEU B 778     -10.086  -1.341  68.706  1.00  3.760          C  
ATOM  12785  O   LEU B 778     -10.875  -2.267  68.517  1.00  3.760          O  
ATOM  12786  CB  LEU B 778      -8.761  -2.244  70.555  1.00  5.570          C  
ATOM  12787  CG  LEU B 778      -7.727  -2.870  69.547  1.00  5.570          C  
ATOM  12788  CD1 LEU B 778      -6.554  -1.922  69.236  1.00  5.570          C  
ATOM  12789  CD2 LEU B 778      -7.250  -4.138  70.138  1.00  5.570          C  
ATOM  12790  H   LEU B 778     -11.302  -1.389  71.300  1.00  4.850          H  
ATOM  12791  HA  LEU B 778      -8.889  -0.173  69.994  1.00  4.740          H  
ATOM  12792 1HB  LEU B 778      -8.236  -1.988  71.471  1.00  6.680          H  
ATOM  12793 2HB  LEU B 778      -9.486  -3.024  70.780  1.00  6.680          H  
ATOM  12794  HG  LEU B 778      -8.235  -3.100  68.609  1.00  6.680          H  
ATOM  12795 1HD1 LEU B 778      -5.876  -2.409  68.542  1.00  6.680          H  
ATOM  12796 2HD1 LEU B 778      -6.918  -1.002  68.784  1.00  6.680          H  
ATOM  12797 3HD1 LEU B 778      -6.021  -1.686  70.155  1.00  6.680          H  
ATOM  12798 1HD2 LEU B 778      -6.590  -4.629  69.450  1.00  6.680          H  
ATOM  12799 2HD2 LEU B 778      -6.734  -3.938  71.066  1.00  6.680          H  
ATOM  12800 3HD2 LEU B 778      -8.112  -4.759  70.323  1.00  6.680          H  
ATOM  12801  N   HIS B 779      -9.561  -0.639  67.714  1.00  3.610          N  
ATOM  12802  CA  HIS B 779      -9.910  -0.929  66.345  1.00  3.440          C  
ATOM  12803  C   HIS B 779      -8.630  -1.259  65.594  1.00  3.290          C  
ATOM  12804  O   HIS B 779      -7.565  -0.692  65.864  1.00  3.200          O  
ATOM  12805  CB  HIS B 779     -10.637   0.246  65.713  1.00  4.880          C  
ATOM  12806  CG  HIS B 779     -11.911   0.557  66.376  1.00  4.880          C  
ATOM  12807  ND1 HIS B 779     -13.112  -0.033  66.023  1.00  4.880          N  
ATOM  12808  CD2 HIS B 779     -12.181   1.383  67.410  1.00  4.880          C  
ATOM  12809  CE1 HIS B 779     -14.066   0.429  66.819  1.00  4.880          C  
ATOM  12810  NE2 HIS B 779     -13.522   1.285  67.667  1.00  4.880          N  
ATOM  12811  H   HIS B 779      -8.964   0.167  67.909  1.00  4.330          H  
ATOM  12812  HA  HIS B 779     -10.562  -1.799  66.296  1.00  4.130          H  
ATOM  12813 1HB  HIS B 779     -10.031   1.119  65.781  1.00  5.860          H  
ATOM  12814 2HB  HIS B 779     -10.810   0.039  64.673  1.00  5.860          H  
ATOM  12815  HD2 HIS B 779     -11.456   2.003  67.946  1.00  5.860          H  
ATOM  12816  HE1 HIS B 779     -15.116   0.143  66.790  1.00  5.860          H  
ATOM  12817  HE2 HIS B 779     -13.992   1.786  68.404  1.00  5.860          H  
ATOM  12818  N   LEU B 780      -8.731  -2.213  64.685  1.00  3.270          N  
ATOM  12819  CA  LEU B 780      -7.595  -2.632  63.885  1.00  3.160          C  
ATOM  12820  C   LEU B 780      -7.779  -2.274  62.423  1.00  3.100          C  
ATOM  12821  O   LEU B 780      -8.892  -2.362  61.898  1.00  3.120          O  
ATOM  12822  CB  LEU B 780      -7.415  -4.142  64.091  1.00  4.470          C  
ATOM  12823  CG  LEU B 780      -7.103  -4.591  65.570  1.00  4.470          C  
ATOM  12824  CD1 LEU B 780      -7.095  -6.062  65.631  1.00  4.470          C  
ATOM  12825  CD2 LEU B 780      -5.749  -4.067  66.016  1.00  4.470          C  
ATOM  12826  H   LEU B 780      -9.630  -2.651  64.535  1.00  3.920          H  
ATOM  12827  HA  LEU B 780      -6.707  -2.107  64.227  1.00  3.790          H  
ATOM  12828 1HB  LEU B 780      -8.345  -4.628  63.804  1.00  5.360          H  
ATOM  12829 2HB  LEU B 780      -6.648  -4.515  63.439  1.00  5.360          H  
ATOM  12830  HG  LEU B 780      -7.871  -4.216  66.247  1.00  5.360          H  
ATOM  12831 1HD1 LEU B 780      -6.865  -6.381  66.624  1.00  5.360          H  
ATOM  12832 2HD1 LEU B 780      -8.071  -6.434  65.349  1.00  5.360          H  
ATOM  12833 3HD1 LEU B 780      -6.346  -6.441  64.954  1.00  5.360          H  
ATOM  12834 1HD2 LEU B 780      -5.557  -4.399  67.030  1.00  5.360          H  
ATOM  12835 2HD2 LEU B 780      -4.971  -4.450  65.364  1.00  5.360          H  
ATOM  12836 3HD2 LEU B 780      -5.742  -2.989  65.991  1.00  5.360          H  
ATOM  12837  N   LEU B 781      -6.680  -1.865  61.790  1.00  3.040          N  
ATOM  12838  CA  LEU B 781      -6.654  -1.509  60.369  1.00  2.990          C  
ATOM  12839  C   LEU B 781      -5.288  -1.687  59.742  1.00  2.850          C  
ATOM  12840  O   LEU B 781      -4.324  -1.089  60.195  1.00  2.870          O  
ATOM  12841  CB  LEU B 781      -6.993  -0.030  60.189  1.00  4.210          C  
ATOM  12842  CG  LEU B 781      -6.931   0.546  58.744  1.00  4.210          C  
ATOM  12843  CD1 LEU B 781      -8.040  -0.043  57.860  1.00  4.210          C  
ATOM  12844  CD2 LEU B 781      -6.993   2.050  58.839  1.00  4.210          C  
ATOM  12845  H   LEU B 781      -5.819  -1.792  62.348  1.00  3.650          H  
ATOM  12846  HA  LEU B 781      -7.372  -2.138  59.847  1.00  3.590          H  
ATOM  12847 1HB  LEU B 781      -7.987   0.155  60.593  1.00  5.050          H  
ATOM  12848 2HB  LEU B 781      -6.279   0.522  60.762  1.00  5.050          H  
ATOM  12849  HG  LEU B 781      -5.988   0.278  58.286  1.00  5.050          H  
ATOM  12850 1HD1 LEU B 781      -7.947   0.372  56.861  1.00  5.050          H  
ATOM  12851 2HD1 LEU B 781      -7.948  -1.119  57.800  1.00  5.050          H  
ATOM  12852 3HD1 LEU B 781      -9.013   0.211  58.270  1.00  5.050          H  
ATOM  12853 1HD2 LEU B 781      -6.905   2.487  57.857  1.00  5.050          H  
ATOM  12854 2HD2 LEU B 781      -7.929   2.349  59.290  1.00  5.050          H  
ATOM  12855 3HD2 LEU B 781      -6.161   2.396  59.448  1.00  5.050          H  
ATOM  12856  N   GLY B 782      -5.192  -2.405  58.642  1.00  2.750          N  
ATOM  12857  CA  GLY B 782      -3.887  -2.550  58.012  1.00  2.630          C  
ATOM  12858  C   GLY B 782      -3.477  -3.991  57.871  1.00  2.510          C  
ATOM  12859  O   GLY B 782      -4.057  -4.871  58.507  1.00  2.540          O  
ATOM  12860  H   GLY B 782      -6.008  -2.845  58.235  1.00  3.300          H  
ATOM  12861 1HA  GLY B 782      -3.919  -2.090  57.023  1.00  3.160          H  
ATOM  12862 2HA  GLY B 782      -3.134  -2.019  58.589  1.00  3.160          H  
ATOM  12863  N   ARG B 783      -2.458  -4.217  57.040  1.00  2.370          N  
ATOM  12864  CA  ARG B 783      -1.969  -5.553  56.709  1.00  2.260          C  
ATOM  12865  C   ARG B 783      -1.447  -6.355  57.895  1.00  2.290          C  
ATOM  12866  O   ARG B 783      -1.574  -7.583  57.931  1.00  2.270          O  
ATOM  12867  CB  ARG B 783      -0.878  -5.402  55.659  1.00  3.210          C  
ATOM  12868  CG  ARG B 783       0.401  -4.718  56.163  1.00  3.210          C  
ATOM  12869  CD  ARG B 783       1.345  -4.381  55.066  1.00  3.210          C  
ATOM  12870  NE  ARG B 783       2.540  -3.707  55.585  1.00  3.210          N  
ATOM  12871  CZ  ARG B 783       3.615  -4.353  56.085  1.00  3.210          C  
ATOM  12872  NH1 ARG B 783       3.614  -5.639  56.135  1.00  3.210          N  
ATOM  12873  NH2 ARG B 783       4.664  -3.697  56.533  1.00  3.210          N  
ATOM  12874  H   ARG B 783      -2.036  -3.420  56.585  1.00  2.840          H  
ATOM  12875  HA  ARG B 783      -2.793  -6.112  56.266  1.00  2.710          H  
ATOM  12876 1HB  ARG B 783      -0.609  -6.389  55.282  1.00  3.850          H  
ATOM  12877 2HB  ARG B 783      -1.262  -4.825  54.821  1.00  3.850          H  
ATOM  12878 1HG  ARG B 783       0.168  -3.809  56.712  1.00  3.850          H  
ATOM  12879 2HG  ARG B 783       0.917  -5.412  56.817  1.00  3.850          H  
ATOM  12880 1HD  ARG B 783       1.644  -5.279  54.526  1.00  3.850          H  
ATOM  12881 2HD  ARG B 783       0.853  -3.698  54.370  1.00  3.850          H  
ATOM  12882  HE  ARG B 783       2.560  -2.692  55.559  1.00  3.850          H  
ATOM  12883 1HH1 ARG B 783       2.817  -6.163  55.810  1.00  3.850          H  
ATOM  12884 2HH1 ARG B 783       4.432  -6.140  56.516  1.00  3.850          H  
ATOM  12885 1HH2 ARG B 783       4.675  -2.693  56.517  1.00  3.850          H  
ATOM  12886 2HH2 ARG B 783       5.457  -4.215  56.904  1.00  3.850          H  
ATOM  12887  N   LEU B 784      -0.918  -5.685  58.911  1.00  2.350          N  
ATOM  12888  CA  LEU B 784      -0.455  -6.453  60.045  1.00  2.380          C  
ATOM  12889  C   LEU B 784      -1.589  -6.562  61.033  1.00  2.490          C  
ATOM  12890  O   LEU B 784      -2.026  -7.665  61.360  1.00  2.520          O  
ATOM  12891  CB  LEU B 784       0.769  -5.816  60.681  1.00  3.320          C  
ATOM  12892  CG  LEU B 784       2.027  -5.712  59.799  1.00  3.320          C  
ATOM  12893  CD1 LEU B 784       3.098  -5.005  60.591  1.00  3.320          C  
ATOM  12894  CD2 LEU B 784       2.490  -7.114  59.322  1.00  3.320          C  
ATOM  12895  H   LEU B 784      -0.824  -4.678  58.879  1.00  2.820          H  
ATOM  12896  HA  LEU B 784      -0.212  -7.461  59.730  1.00  2.860          H  
ATOM  12897 1HB  LEU B 784       0.503  -4.808  61.002  1.00  3.980          H  
ATOM  12898 2HB  LEU B 784       1.020  -6.382  61.540  1.00  3.980          H  
ATOM  12899  HG  LEU B 784       1.810  -5.098  58.936  1.00  3.980          H  
ATOM  12900 1HD1 LEU B 784       3.989  -4.893  59.970  1.00  3.980          H  
ATOM  12901 2HD1 LEU B 784       2.737  -4.021  60.888  1.00  3.980          H  
ATOM  12902 3HD1 LEU B 784       3.346  -5.583  61.474  1.00  3.980          H  
ATOM  12903 1HD2 LEU B 784       3.376  -7.011  58.700  1.00  3.980          H  
ATOM  12904 2HD2 LEU B 784       2.722  -7.745  60.183  1.00  3.980          H  
ATOM  12905 3HD2 LEU B 784       1.718  -7.585  58.731  1.00  3.980          H  
ATOM  12906  N   ALA B 785      -2.210  -5.437  61.361  1.00  2.590          N  
ATOM  12907  CA  ALA B 785      -3.290  -5.430  62.337  1.00  2.740          C  
ATOM  12908  C   ALA B 785      -4.449  -6.382  61.992  1.00  2.730          C  
ATOM  12909  O   ALA B 785      -5.034  -6.991  62.888  1.00  2.800          O  
ATOM  12910  CB  ALA B 785      -3.814  -4.025  62.466  1.00  3.780          C  
ATOM  12911  H   ALA B 785      -1.829  -4.535  61.064  1.00  3.110          H  
ATOM  12912  HA  ALA B 785      -2.869  -5.727  63.288  1.00  3.290          H  
ATOM  12913 1HB  ALA B 785      -4.562  -3.970  63.208  1.00  4.530          H  
ATOM  12914 2HB  ALA B 785      -3.004  -3.405  62.752  1.00  4.530          H  
ATOM  12915 3HB  ALA B 785      -4.217  -3.700  61.515  1.00  4.530          H  
ATOM  12916  N   THR B 786      -4.765  -6.558  60.705  1.00  2.640          N  
ATOM  12917  CA  THR B 786      -5.877  -7.432  60.321  1.00  2.630          C  
ATOM  12918  C   THR B 786      -5.405  -8.733  59.640  1.00  2.480          C  
ATOM  12919  O   THR B 786      -6.201  -9.459  59.038  1.00  2.410          O  
ATOM  12920  CB  THR B 786      -6.904  -6.665  59.462  1.00  3.690          C  
ATOM  12921  OG1 THR B 786      -6.316  -6.212  58.228  1.00  3.690          O  
ATOM  12922  CG2 THR B 786      -7.393  -5.426  60.262  1.00  3.690          C  
ATOM  12923  H   THR B 786      -4.270  -6.035  59.981  1.00  3.170          H  
ATOM  12924  HA  THR B 786      -6.390  -7.736  61.219  1.00  3.160          H  
ATOM  12925  HB  THR B 786      -7.751  -7.313  59.241  1.00  4.420          H  
ATOM  12926  HG1 THR B 786      -5.503  -5.705  58.416  1.00  4.420          H  
ATOM  12927 1HG2 THR B 786      -8.127  -4.875  59.678  1.00  4.420          H  
ATOM  12928 2HG2 THR B 786      -7.842  -5.745  61.193  1.00  4.420          H  
ATOM  12929 3HG2 THR B 786      -6.549  -4.776  60.478  1.00  4.420          H  
ATOM  12930  N   TYR B 787      -4.095  -8.999  59.748  1.00  2.450          N  
ATOM  12931  CA  TYR B 787      -3.362 -10.170  59.238  1.00  2.350          C  
ATOM  12932  C   TYR B 787      -3.686 -10.691  57.836  1.00  2.270          C  
ATOM  12933  O   TYR B 787      -4.060 -11.848  57.642  1.00  2.270          O  
ATOM  12934  CB  TYR B 787      -3.361 -11.294  60.277  1.00  3.330          C  
ATOM  12935  CG  TYR B 787      -4.676 -11.911  60.730  1.00  3.330          C  
ATOM  12936  CD1 TYR B 787      -5.182 -13.043  60.107  1.00  3.330          C  
ATOM  12937  CD2 TYR B 787      -5.354 -11.361  61.795  1.00  3.330          C  
ATOM  12938  CE1 TYR B 787      -6.357 -13.603  60.542  1.00  3.330          C  
ATOM  12939  CE2 TYR B 787      -6.520 -11.921  62.226  1.00  3.330          C  
ATOM  12940  CZ  TYR B 787      -7.028 -13.034  61.609  1.00  3.330          C  
ATOM  12941  OH  TYR B 787      -8.198 -13.599  62.052  1.00  3.330          O  
ATOM  12942  H   TYR B 787      -3.530  -8.338  60.282  1.00  2.940          H  
ATOM  12943  HA  TYR B 787      -2.327  -9.850  59.173  1.00  2.820          H  
ATOM  12944 1HB  TYR B 787      -2.752 -12.100  59.875  1.00  4.000          H  
ATOM  12945 2HB  TYR B 787      -2.853 -10.922  61.165  1.00  4.000          H  
ATOM  12946  HD1 TYR B 787      -4.645 -13.496  59.276  1.00  4.000          H  
ATOM  12947  HD2 TYR B 787      -4.960 -10.476  62.288  1.00  4.000          H  
ATOM  12948  HE1 TYR B 787      -6.749 -14.493  60.052  1.00  4.000          H  
ATOM  12949  HE2 TYR B 787      -7.039 -11.486  63.047  1.00  4.000          H  
ATOM  12950  HH  TYR B 787      -8.483 -13.157  62.858  1.00  4.000          H  
ATOM  12951  N   GLN B 788      -3.521  -9.838  56.845  1.00  2.220          N  
ATOM  12952  CA  GLN B 788      -3.767 -10.224  55.459  1.00  2.190          C  
ATOM  12953  C   GLN B 788      -2.870  -9.375  54.585  1.00  2.050          C  
ATOM  12954  O   GLN B 788      -2.581  -8.240  54.937  1.00  2.060          O  
ATOM  12955  CB  GLN B 788      -5.247 -10.035  55.101  1.00  3.080          C  
ATOM  12956  CG  GLN B 788      -5.693  -8.608  55.169  1.00  3.080          C  
ATOM  12957  CD  GLN B 788      -7.167  -8.383  54.924  1.00  3.080          C  
ATOM  12958  OE1 GLN B 788      -7.765  -8.923  53.982  1.00  3.080          O  
ATOM  12959  NE2 GLN B 788      -7.774  -7.561  55.780  1.00  3.080          N  
ATOM  12960  H   GLN B 788      -3.148  -8.914  57.082  1.00  2.660          H  
ATOM  12961  HA  GLN B 788      -3.498 -11.269  55.321  1.00  2.630          H  
ATOM  12962 1HB  GLN B 788      -5.433 -10.404  54.094  1.00  3.690          H  
ATOM  12963 2HB  GLN B 788      -5.865 -10.613  55.792  1.00  3.690          H  
ATOM  12964 1HG  GLN B 788      -5.434  -8.190  56.145  1.00  3.690          H  
ATOM  12965 2HG  GLN B 788      -5.170  -8.106  54.401  1.00  3.690          H  
ATOM  12966 1HE2 GLN B 788      -8.748  -7.362  55.681  1.00  3.690          H  
ATOM  12967 2HE2 GLN B 788      -7.247  -7.132  56.542  1.00  3.690          H  
ATOM  12968  N   TYR B 789      -2.433  -9.862  53.437  1.00  1.960          N  
ATOM  12969  CA  TYR B 789      -1.637  -8.945  52.638  1.00  1.870          C  
ATOM  12970  C   TYR B 789      -2.595  -7.972  51.972  1.00  1.980          C  
ATOM  12971  O   TYR B 789      -3.599  -8.395  51.392  1.00  2.160          O  
ATOM  12972  CB  TYR B 789      -0.777  -9.653  51.605  1.00  2.650          C  
ATOM  12973  CG  TYR B 789       0.145  -8.678  50.934  1.00  2.650          C  
ATOM  12974  CD1 TYR B 789       1.329  -8.319  51.579  1.00  2.650          C  
ATOM  12975  CD2 TYR B 789      -0.187  -8.108  49.718  1.00  2.650          C  
ATOM  12976  CE1 TYR B 789       2.179  -7.409  51.003  1.00  2.650          C  
ATOM  12977  CE2 TYR B 789       0.658  -7.192  49.144  1.00  2.650          C  
ATOM  12978  CZ  TYR B 789       1.840  -6.842  49.776  1.00  2.650          C  
ATOM  12979  OH  TYR B 789       2.681  -5.918  49.193  1.00  2.650          O  
ATOM  12980  H   TYR B 789      -2.655 -10.798  53.128  1.00  2.350          H  
ATOM  12981  HA  TYR B 789      -0.981  -8.373  53.294  1.00  2.240          H  
ATOM  12982 1HB  TYR B 789      -0.177 -10.428  52.084  1.00  3.180          H  
ATOM  12983 2HB  TYR B 789      -1.403 -10.123  50.848  1.00  3.180          H  
ATOM  12984  HD1 TYR B 789       1.585  -8.764  52.542  1.00  3.180          H  
ATOM  12985  HD2 TYR B 789      -1.121  -8.374  49.217  1.00  3.180          H  
ATOM  12986  HE1 TYR B 789       3.107  -7.133  51.505  1.00  3.180          H  
ATOM  12987  HE2 TYR B 789       0.391  -6.737  48.185  1.00  3.180          H  
ATOM  12988  HH  TYR B 789       2.262  -5.564  48.400  1.00  3.180          H  
ATOM  12989  N   ILE B 790      -2.311  -6.674  52.055  1.00  2.000          N  
ATOM  12990  CA  ILE B 790      -3.219  -5.706  51.471  1.00  2.100          C  
ATOM  12991  C   ILE B 790      -2.558  -4.851  50.399  1.00  2.040          C  
ATOM  12992  O   ILE B 790      -1.550  -4.187  50.636  1.00  1.990          O  
ATOM  12993  CB  ILE B 790      -3.826  -4.785  52.564  1.00  2.900          C  
ATOM  12994  CG1 ILE B 790      -4.547  -5.626  53.594  1.00  2.900          C  
ATOM  12995  CG2 ILE B 790      -4.793  -3.832  51.955  1.00  2.900          C  
ATOM  12996  CD1 ILE B 790      -5.066  -4.888  54.791  1.00  2.900          C  
ATOM  12997  H   ILE B 790      -1.476  -6.368  52.532  1.00  2.400          H  
ATOM  12998  HA  ILE B 790      -4.038  -6.244  50.997  1.00  2.520          H  
ATOM  12999  HB  ILE B 790      -3.030  -4.235  53.059  1.00  3.480          H  
ATOM  13000 1HG1 ILE B 790      -5.367  -6.155  53.112  1.00  3.480          H  
ATOM  13001 2HG1 ILE B 790      -3.839  -6.345  53.966  1.00  3.480          H  
ATOM  13002 1HG2 ILE B 790      -5.216  -3.183  52.692  1.00  3.480          H  
ATOM  13003 2HG2 ILE B 790      -4.294  -3.237  51.238  1.00  3.480          H  
ATOM  13004 3HG2 ILE B 790      -5.577  -4.397  51.483  1.00  3.480          H  
ATOM  13005 1HD1 ILE B 790      -5.519  -5.591  55.489  1.00  3.480          H  
ATOM  13006 2HD1 ILE B 790      -4.263  -4.396  55.250  1.00  3.480          H  
ATOM  13007 3HD1 ILE B 790      -5.800  -4.166  54.517  1.00  3.480          H  
ATOM  13008  N   ASP B 791      -3.182  -4.848  49.234  1.00  2.100          N  
ATOM  13009  CA  ASP B 791      -2.777  -4.073  48.071  1.00  2.120          C  
ATOM  13010  C   ASP B 791      -3.187  -2.621  48.286  1.00  2.170          C  
ATOM  13011  O   ASP B 791      -4.063  -2.337  49.099  1.00  2.260          O  
ATOM  13012  CB  ASP B 791      -3.401  -4.661  46.815  1.00  2.960          C  
ATOM  13013  CG  ASP B 791      -2.777  -6.002  46.440  1.00  2.960          C  
ATOM  13014  OD1 ASP B 791      -1.571  -6.120  46.471  1.00  2.960          O  
ATOM  13015  OD2 ASP B 791      -3.516  -6.913  46.169  1.00  2.960          O  
ATOM  13016  H   ASP B 791      -3.994  -5.444  49.153  1.00  2.520          H  
ATOM  13017  HA  ASP B 791      -1.691  -4.115  47.976  1.00  2.540          H  
ATOM  13018 1HB  ASP B 791      -4.477  -4.791  46.965  1.00  3.550          H  
ATOM  13019 2HB  ASP B 791      -3.280  -3.965  45.984  1.00  3.550          H  
ATOM  13020  N   MET B 792      -2.579  -1.695  47.563  1.00  2.160          N  
ATOM  13021  CA  MET B 792      -2.876  -0.274  47.762  1.00  2.270          C  
ATOM  13022  C   MET B 792      -4.346   0.135  47.593  1.00  2.440          C  
ATOM  13023  O   MET B 792      -4.800   1.062  48.264  1.00  2.570          O  
ATOM  13024  CB  MET B 792      -2.051   0.558  46.802  1.00  3.130          C  
ATOM  13025  CG  MET B 792      -0.556   0.559  47.050  1.00  3.130          C  
ATOM  13026  SD  MET B 792       0.254  -0.951  46.543  1.00  3.130          S  
ATOM  13027  CE  MET B 792       0.156  -0.833  44.785  1.00  3.130          C  
ATOM  13028  H   MET B 792      -1.874  -1.978  46.894  1.00  2.590          H  
ATOM  13029  HA  MET B 792      -2.583  -0.022  48.779  1.00  2.720          H  
ATOM  13030 1HB  MET B 792      -2.268   0.251  45.792  1.00  3.760          H  
ATOM  13031 2HB  MET B 792      -2.363   1.595  46.896  1.00  3.760          H  
ATOM  13032 1HG  MET B 792      -0.093   1.392  46.523  1.00  3.760          H  
ATOM  13033 2HG  MET B 792      -0.372   0.682  48.103  1.00  3.760          H  
ATOM  13034 1HE  MET B 792       0.649  -1.696  44.341  1.00  3.760          H  
ATOM  13035 2HE  MET B 792      -0.871  -0.821  44.458  1.00  3.760          H  
ATOM  13036 3HE  MET B 792       0.643   0.075  44.456  1.00  3.760          H  
ATOM  13037  N   ASP B 793      -5.112  -0.522  46.718  1.00  2.460          N  
ATOM  13038  CA  ASP B 793      -6.490  -0.102  46.502  1.00  2.630          C  
ATOM  13039  C   ASP B 793      -7.327  -0.455  47.715  1.00  2.670          C  
ATOM  13040  O   ASP B 793      -8.083   0.377  48.232  1.00  2.780          O  
ATOM  13041  CB  ASP B 793      -7.026  -0.783  45.249  1.00  3.610          C  
ATOM  13042  CG  ASP B 793      -6.864  -2.301  45.310  1.00  3.610          C  
ATOM  13043  OD1 ASP B 793      -5.979  -2.738  46.046  1.00  3.610          O  
ATOM  13044  OD2 ASP B 793      -7.605  -3.011  44.681  1.00  3.610          O  
ATOM  13045  H   ASP B 793      -4.780  -1.333  46.193  1.00  2.950          H  
ATOM  13046  HA  ASP B 793      -6.514   0.979  46.357  1.00  3.160          H  
ATOM  13047 1HB  ASP B 793      -8.074  -0.531  45.099  1.00  4.340          H  
ATOM  13048 2HB  ASP B 793      -6.474  -0.418  44.390  1.00  4.340          H  
ATOM  13049  N   LYS B 794      -7.155  -1.683  48.187  1.00  2.610          N  
ATOM  13050  CA  LYS B 794      -7.836  -2.155  49.368  1.00  2.640          C  
ATOM  13051  C   LYS B 794      -7.380  -1.357  50.573  1.00  2.670          C  
ATOM  13052  O   LYS B 794      -8.190  -0.971  51.405  1.00  2.790          O  
ATOM  13053  CB  LYS B 794      -7.574  -3.633  49.616  1.00  3.680          C  
ATOM  13054  CG  LYS B 794      -8.243  -4.597  48.663  1.00  3.680          C  
ATOM  13055  CD  LYS B 794      -7.886  -6.044  49.036  1.00  3.680          C  
ATOM  13056  CE  LYS B 794      -8.551  -7.058  48.108  1.00  3.680          C  
ATOM  13057  NZ  LYS B 794      -8.152  -8.462  48.443  1.00  3.680          N  
ATOM  13058  H   LYS B 794      -6.521  -2.286  47.659  1.00  3.130          H  
ATOM  13059  HA  LYS B 794      -8.906  -2.002  49.236  1.00  3.170          H  
ATOM  13060 1HB  LYS B 794      -6.504  -3.801  49.510  1.00  4.420          H  
ATOM  13061 2HB  LYS B 794      -7.856  -3.890  50.637  1.00  4.420          H  
ATOM  13062 1HG  LYS B 794      -9.324  -4.461  48.703  1.00  4.420          H  
ATOM  13063 2HG  LYS B 794      -7.902  -4.388  47.643  1.00  4.420          H  
ATOM  13064 1HD  LYS B 794      -6.803  -6.172  48.975  1.00  4.420          H  
ATOM  13065 2HD  LYS B 794      -8.198  -6.244  50.064  1.00  4.420          H  
ATOM  13066 1HE  LYS B 794      -9.632  -6.968  48.197  1.00  4.420          H  
ATOM  13067 2HE  LYS B 794      -8.261  -6.844  47.078  1.00  4.420          H  
ATOM  13068 1HZ  LYS B 794      -8.612  -9.102  47.810  1.00  4.420          H  
ATOM  13069 2HZ  LYS B 794      -7.147  -8.562  48.352  1.00  4.420          H  
ATOM  13070 3HZ  LYS B 794      -8.425  -8.676  49.395  1.00  4.420          H  
ATOM  13071  N   ALA B 795      -6.084  -1.051  50.674  1.00  2.570          N  
ATOM  13072  CA  ALA B 795      -5.625  -0.323  51.843  1.00  2.600          C  
ATOM  13073  C   ALA B 795      -6.332   1.021  51.951  1.00  2.740          C  
ATOM  13074  O   ALA B 795      -6.782   1.401  53.041  1.00  2.850          O  
ATOM  13075  CB  ALA B 795      -4.123  -0.128  51.781  1.00  3.630          C  
ATOM  13076  H   ALA B 795      -5.418  -1.369  49.964  1.00  3.080          H  
ATOM  13077  HA  ALA B 795      -5.875  -0.903  52.729  1.00  3.120          H  
ATOM  13078 1HB  ALA B 795      -3.792   0.399  52.672  1.00  4.350          H  
ATOM  13079 2HB  ALA B 795      -3.621  -1.086  51.724  1.00  4.350          H  
ATOM  13080 3HB  ALA B 795      -3.881   0.450  50.896  1.00  4.350          H  
ATOM  13081  N   ILE B 796      -6.504   1.709  50.812  1.00  2.760          N  
ATOM  13082  CA  ILE B 796      -7.181   2.993  50.850  1.00  2.890          C  
ATOM  13083  C   ILE B 796      -8.662   2.782  51.185  1.00  3.030          C  
ATOM  13084  O   ILE B 796      -9.203   3.489  52.039  1.00  3.140          O  
ATOM  13085  CB  ILE B 796      -7.040   3.756  49.507  1.00  3.990          C  
ATOM  13086  CG1 ILE B 796      -5.544   4.157  49.287  1.00  3.990          C  
ATOM  13087  CG2 ILE B 796      -7.938   5.032  49.541  1.00  3.990          C  
ATOM  13088  CD1 ILE B 796      -5.222   4.666  47.913  1.00  3.990          C  
ATOM  13089  H   ILE B 796      -6.083   1.365  49.943  1.00  3.310          H  
ATOM  13090  HA  ILE B 796      -6.738   3.596  51.627  1.00  3.470          H  
ATOM  13091  HB  ILE B 796      -7.331   3.099  48.689  1.00  4.790          H  
ATOM  13092 1HG1 ILE B 796      -5.265   4.909  49.979  1.00  4.790          H  
ATOM  13093 2HG1 ILE B 796      -4.930   3.278  49.463  1.00  4.790          H  
ATOM  13094 1HG2 ILE B 796      -7.859   5.581  48.620  1.00  4.790          H  
ATOM  13095 2HG2 ILE B 796      -8.968   4.750  49.679  1.00  4.790          H  
ATOM  13096 3HG2 ILE B 796      -7.630   5.673  50.357  1.00  4.790          H  
ATOM  13097 1HD1 ILE B 796      -4.158   4.892  47.851  1.00  4.790          H  
ATOM  13098 2HD1 ILE B 796      -5.477   3.898  47.190  1.00  4.790          H  
ATOM  13099 3HD1 ILE B 796      -5.787   5.563  47.704  1.00  4.790          H  
ATOM  13100  N   LEU B 797      -9.323   1.822  50.537  1.00  3.030          N  
ATOM  13101  CA  LEU B 797     -10.746   1.581  50.760  1.00  3.170          C  
ATOM  13102  C   LEU B 797     -11.073   1.224  52.202  1.00  3.210          C  
ATOM  13103  O   LEU B 797     -12.029   1.751  52.785  1.00  3.350          O  
ATOM  13104  CB  LEU B 797     -11.209   0.400  49.903  1.00  4.380          C  
ATOM  13105  CG  LEU B 797     -12.687  -0.009  49.986  1.00  4.380          C  
ATOM  13106  CD1 LEU B 797     -13.584   1.145  49.488  1.00  4.380          C  
ATOM  13107  CD2 LEU B 797     -12.871  -1.262  49.154  1.00  4.380          C  
ATOM  13108  H   LEU B 797      -8.830   1.257  49.835  1.00  3.640          H  
ATOM  13109  HA  LEU B 797     -11.279   2.487  50.492  1.00  3.800          H  
ATOM  13110 1HB  LEU B 797     -10.969   0.586  48.880  1.00  5.260          H  
ATOM  13111 2HB  LEU B 797     -10.628  -0.466  50.214  1.00  5.260          H  
ATOM  13112  HG  LEU B 797     -12.959  -0.223  51.017  1.00  5.260          H  
ATOM  13113 1HD1 LEU B 797     -14.626   0.846  49.539  1.00  5.260          H  
ATOM  13114 2HD1 LEU B 797     -13.443   2.027  50.108  1.00  5.260          H  
ATOM  13115 3HD1 LEU B 797     -13.330   1.377  48.461  1.00  5.260          H  
ATOM  13116 1HD2 LEU B 797     -13.910  -1.584  49.196  1.00  5.260          H  
ATOM  13117 2HD2 LEU B 797     -12.594  -1.054  48.121  1.00  5.260          H  
ATOM  13118 3HD2 LEU B 797     -12.228  -2.052  49.547  1.00  5.260          H  
ATOM  13119  N   LEU B 798     -10.290   0.309  52.773  1.00  3.100          N  
ATOM  13120  CA  LEU B 798     -10.497  -0.153  54.129  1.00  3.140          C  
ATOM  13121  C   LEU B 798     -10.306   0.985  55.108  1.00  3.210          C  
ATOM  13122  O   LEU B 798     -11.080   1.122  56.058  1.00  3.320          O  
ATOM  13123  CB  LEU B 798      -9.505  -1.285  54.430  1.00  4.380          C  
ATOM  13124  CG  LEU B 798      -9.728  -2.634  53.673  1.00  4.380          C  
ATOM  13125  CD1 LEU B 798      -8.508  -3.522  53.883  1.00  4.380          C  
ATOM  13126  CD2 LEU B 798     -10.984  -3.332  54.191  1.00  4.380          C  
ATOM  13127  H   LEU B 798      -9.524  -0.090  52.231  1.00  3.720          H  
ATOM  13128  HA  LEU B 798     -11.518  -0.508  54.222  1.00  3.770          H  
ATOM  13129 1HB  LEU B 798      -8.504  -0.929  54.171  1.00  5.260          H  
ATOM  13130 2HB  LEU B 798      -9.529  -1.490  55.497  1.00  5.260          H  
ATOM  13131  HG  LEU B 798      -9.835  -2.444  52.606  1.00  5.260          H  
ATOM  13132 1HD1 LEU B 798      -8.640  -4.462  53.347  1.00  5.260          H  
ATOM  13133 2HD1 LEU B 798      -7.630  -3.007  53.494  1.00  5.260          H  
ATOM  13134 3HD1 LEU B 798      -8.375  -3.725  54.944  1.00  5.260          H  
ATOM  13135 1HD2 LEU B 798     -11.115  -4.274  53.657  1.00  5.260          H  
ATOM  13136 2HD2 LEU B 798     -10.877  -3.533  55.257  1.00  5.260          H  
ATOM  13137 3HD2 LEU B 798     -11.857  -2.710  54.028  1.00  5.260          H  
ATOM  13138  N   SER B 799      -9.306   1.828  54.857  1.00  3.150          N  
ATOM  13139  CA  SER B 799      -9.027   2.966  55.708  1.00  3.200          C  
ATOM  13140  C   SER B 799     -10.169   3.966  55.709  1.00  3.350          C  
ATOM  13141  O   SER B 799     -10.546   4.479  56.768  1.00  3.440          O  
ATOM  13142  CB  SER B 799      -7.786   3.632  55.226  1.00  4.460          C  
ATOM  13143  OG  SER B 799      -6.701   2.797  55.352  1.00  4.460          O  
ATOM  13144  H   SER B 799      -8.657   1.639  54.090  1.00  3.780          H  
ATOM  13145  HA  SER B 799      -8.888   2.615  56.725  1.00  3.840          H  
ATOM  13146 1HB  SER B 799      -7.902   3.909  54.197  1.00  5.350          H  
ATOM  13147 2HB  SER B 799      -7.622   4.529  55.804  1.00  5.350          H  
ATOM  13148  HG  SER B 799      -6.659   2.280  54.519  1.00  5.350          H  
ATOM  13149  N   ILE B 800     -10.764   4.196  54.529  1.00  3.380          N  
ATOM  13150  CA  ILE B 800     -11.880   5.129  54.426  1.00  3.550          C  
ATOM  13151  C   ILE B 800     -13.056   4.576  55.222  1.00  3.660          C  
ATOM  13152  O   ILE B 800     -13.694   5.323  55.983  1.00  3.800          O  
ATOM  13153  CB  ILE B 800     -12.316   5.323  52.950  1.00  4.900          C  
ATOM  13154  CG1 ILE B 800     -11.192   6.055  52.185  1.00  4.900          C  
ATOM  13155  CG2 ILE B 800     -13.641   6.156  52.909  1.00  4.900          C  
ATOM  13156  CD1 ILE B 800     -11.332   6.025  50.686  1.00  4.900          C  
ATOM  13157  H   ILE B 800     -10.360   3.773  53.687  1.00  4.060          H  
ATOM  13158  HA  ILE B 800     -11.589   6.072  54.846  1.00  4.260          H  
ATOM  13159  HB  ILE B 800     -12.467   4.353  52.475  1.00  5.880          H  
ATOM  13160 1HG1 ILE B 800     -11.151   7.082  52.497  1.00  5.880          H  
ATOM  13161 2HG1 ILE B 800     -10.261   5.596  52.439  1.00  5.880          H  
ATOM  13162 1HG2 ILE B 800     -13.956   6.305  51.883  1.00  5.880          H  
ATOM  13163 2HG2 ILE B 800     -14.436   5.633  53.438  1.00  5.880          H  
ATOM  13164 3HG2 ILE B 800     -13.478   7.125  53.381  1.00  5.880          H  
ATOM  13165 1HD1 ILE B 800     -10.490   6.532  50.259  1.00  5.880          H  
ATOM  13166 2HD1 ILE B 800     -11.340   4.990  50.343  1.00  5.880          H  
ATOM  13167 3HD1 ILE B 800     -12.244   6.516  50.373  1.00  5.880          H  
ATOM  13168  N   LYS B 801     -13.359   3.286  55.052  1.00  3.600          N  
ATOM  13169  CA  LYS B 801     -14.451   2.677  55.794  1.00  3.710          C  
ATOM  13170  C   LYS B 801     -14.205   2.759  57.297  1.00  3.750          C  
ATOM  13171  O   LYS B 801     -15.125   3.080  58.059  1.00  3.900          O  
ATOM  13172  CB  LYS B 801     -14.638   1.214  55.390  1.00  5.150          C  
ATOM  13173  CG  LYS B 801     -15.224   0.990  53.997  1.00  5.150          C  
ATOM  13174  CD  LYS B 801     -15.342  -0.507  53.686  1.00  5.150          C  
ATOM  13175  CE  LYS B 801     -15.972  -0.751  52.321  1.00  5.150          C  
ATOM  13176  NZ  LYS B 801     -16.072  -2.208  52.003  1.00  5.150          N  
ATOM  13177  H   LYS B 801     -12.818   2.724  54.381  1.00  4.320          H  
ATOM  13178  HA  LYS B 801     -15.366   3.226  55.572  1.00  4.450          H  
ATOM  13179 1HB  LYS B 801     -13.669   0.713  55.421  1.00  6.180          H  
ATOM  13180 2HB  LYS B 801     -15.283   0.717  56.115  1.00  6.180          H  
ATOM  13181 1HG  LYS B 801     -16.210   1.450  53.941  1.00  6.180          H  
ATOM  13182 2HG  LYS B 801     -14.580   1.461  53.252  1.00  6.180          H  
ATOM  13183 1HD  LYS B 801     -14.343  -0.950  53.691  1.00  6.180          H  
ATOM  13184 2HD  LYS B 801     -15.943  -0.994  54.452  1.00  6.180          H  
ATOM  13185 1HE  LYS B 801     -16.970  -0.317  52.310  1.00  6.180          H  
ATOM  13186 2HE  LYS B 801     -15.372  -0.267  51.563  1.00  6.180          H  
ATOM  13187 1HZ  LYS B 801     -16.495  -2.325  51.093  1.00  6.180          H  
ATOM  13188 2HZ  LYS B 801     -15.149  -2.618  51.998  1.00  6.180          H  
ATOM  13189 3HZ  LYS B 801     -16.642  -2.671  52.698  1.00  6.180          H  
ATOM  13190  N   LYS B 802     -12.959   2.522  57.726  1.00  3.620          N  
ATOM  13191  CA  LYS B 802     -12.649   2.565  59.137  1.00  3.660          C  
ATOM  13192  C   LYS B 802     -12.856   3.961  59.686  1.00  3.820          C  
ATOM  13193  O   LYS B 802     -13.410   4.108  60.777  1.00  3.970          O  
ATOM  13194  CB  LYS B 802     -11.215   2.089  59.397  1.00  5.110          C  
ATOM  13195  CG  LYS B 802     -10.752   2.051  60.893  1.00  5.110          C  
ATOM  13196  CD  LYS B 802     -11.110   0.716  61.558  1.00  5.110          C  
ATOM  13197  CE  LYS B 802     -12.459   0.798  62.312  1.00  5.110          C  
ATOM  13198  NZ  LYS B 802     -13.125  -0.549  62.427  1.00  5.110          N  
ATOM  13199  H   LYS B 802     -12.238   2.233  57.060  1.00  4.340          H  
ATOM  13200  HA  LYS B 802     -13.340   1.896  59.641  1.00  4.390          H  
ATOM  13201 1HB  LYS B 802     -11.102   1.091  58.983  1.00  6.130          H  
ATOM  13202 2HB  LYS B 802     -10.528   2.730  58.849  1.00  6.130          H  
ATOM  13203 1HG  LYS B 802      -9.674   2.174  60.932  1.00  6.130          H  
ATOM  13204 2HG  LYS B 802     -11.203   2.865  61.455  1.00  6.130          H  
ATOM  13205 1HD  LYS B 802     -11.167  -0.070  60.804  1.00  6.130          H  
ATOM  13206 2HD  LYS B 802     -10.320   0.448  62.263  1.00  6.130          H  
ATOM  13207 1HE  LYS B 802     -12.280   1.190  63.306  1.00  6.130          H  
ATOM  13208 2HE  LYS B 802     -13.127   1.472  61.807  1.00  6.130          H  
ATOM  13209 1HZ  LYS B 802     -14.004  -0.443  62.931  1.00  6.130          H  
ATOM  13210 2HZ  LYS B 802     -13.307  -0.905  61.493  1.00  6.130          H  
ATOM  13211 3HZ  LYS B 802     -12.547  -1.216  62.907  1.00  6.130          H  
ATOM  13212  N   ALA B 803     -12.415   4.989  58.953  1.00  3.810          N  
ATOM  13213  CA  ALA B 803     -12.598   6.346  59.432  1.00  3.970          C  
ATOM  13214  C   ALA B 803     -14.064   6.668  59.608  1.00  4.170          C  
ATOM  13215  O   ALA B 803     -14.446   7.250  60.623  1.00  4.310          O  
ATOM  13216  CB  ALA B 803     -12.022   7.331  58.460  1.00  5.490          C  
ATOM  13217  H   ALA B 803     -11.909   4.810  58.079  1.00  4.570          H  
ATOM  13218  HA  ALA B 803     -12.101   6.436  60.397  1.00  4.760          H  
ATOM  13219 1HB  ALA B 803     -12.170   8.337  58.839  1.00  6.590          H  
ATOM  13220 2HB  ALA B 803     -10.977   7.169  58.290  1.00  6.590          H  
ATOM  13221 3HB  ALA B 803     -12.545   7.201  57.526  1.00  6.590          H  
ATOM  13222  N   GLN B 804     -14.905   6.244  58.660  1.00  4.170          N  
ATOM  13223  CA  GLN B 804     -16.321   6.551  58.775  1.00  4.370          C  
ATOM  13224  C   GLN B 804     -16.945   5.865  59.981  1.00  4.450          C  
ATOM  13225  O   GLN B 804     -17.878   6.406  60.585  1.00  4.650          O  
ATOM  13226  CB  GLN B 804     -17.079   6.195  57.497  1.00  6.040          C  
ATOM  13227  CG  GLN B 804     -16.729   7.061  56.272  1.00  6.040          C  
ATOM  13228  CD  GLN B 804     -16.983   8.553  56.501  1.00  6.040          C  
ATOM  13229  OE1 GLN B 804     -17.792   8.943  57.346  1.00  6.040          O  
ATOM  13230  NE2 GLN B 804     -16.302   9.383  55.724  1.00  6.040          N  
ATOM  13231  H   GLN B 804     -14.535   5.776  57.820  1.00  5.000          H  
ATOM  13232  HA  GLN B 804     -16.417   7.619  58.935  1.00  5.240          H  
ATOM  13233 1HB  GLN B 804     -16.868   5.154  57.234  1.00  7.250          H  
ATOM  13234 2HB  GLN B 804     -18.150   6.275  57.677  1.00  7.250          H  
ATOM  13235 1HG  GLN B 804     -15.678   6.938  56.041  1.00  7.250          H  
ATOM  13236 2HG  GLN B 804     -17.334   6.730  55.422  1.00  7.250          H  
ATOM  13237 1HE2 GLN B 804     -16.408  10.407  55.819  1.00  7.250          H  
ATOM  13238 2HE2 GLN B 804     -15.684   9.012  55.033  1.00  7.250          H  
ATOM  13239  N   GLN B 805     -16.453   4.673  60.322  1.00  4.310          N  
ATOM  13240  CA  GLN B 805     -16.949   3.972  61.494  1.00  4.400          C  
ATOM  13241  C   GLN B 805     -16.515   4.690  62.777  1.00  4.500          C  
ATOM  13242  O   GLN B 805     -17.319   4.866  63.689  1.00  4.690          O  
ATOM  13243  CB  GLN B 805     -16.453   2.532  61.502  1.00  6.120          C  
ATOM  13244  CG  GLN B 805     -17.051   1.663  60.410  1.00  6.120          C  
ATOM  13245  CD  GLN B 805     -16.391   0.314  60.350  1.00  6.120          C  
ATOM  13246  OE1 GLN B 805     -15.389   0.092  61.049  1.00  6.120          O  
ATOM  13247  NE2 GLN B 805     -16.926  -0.587  59.534  1.00  6.120          N  
ATOM  13248  H   GLN B 805     -15.730   4.248  59.726  1.00  5.170          H  
ATOM  13249  HA  GLN B 805     -18.039   3.967  61.459  1.00  5.280          H  
ATOM  13250 1HB  GLN B 805     -15.374   2.530  61.381  1.00  7.350          H  
ATOM  13251 2HB  GLN B 805     -16.680   2.074  62.462  1.00  7.350          H  
ATOM  13252 1HG  GLN B 805     -18.110   1.517  60.622  1.00  7.350          H  
ATOM  13253 2HG  GLN B 805     -16.933   2.154  59.452  1.00  7.350          H  
ATOM  13254 1HE2 GLN B 805     -16.522  -1.499  59.458  1.00  7.350          H  
ATOM  13255 2HE2 GLN B 805     -17.736  -0.356  58.995  1.00  7.350          H  
ATOM  13256  N   LEU B 806     -15.257   5.163  62.830  1.00  4.410          N  
ATOM  13257  CA  LEU B 806     -14.747   5.844  64.027  1.00  4.510          C  
ATOM  13258  C   LEU B 806     -15.520   7.136  64.280  1.00  4.730          C  
ATOM  13259  O   LEU B 806     -15.757   7.526  65.424  1.00  4.900          O  
ATOM  13260  CB  LEU B 806     -13.267   6.215  63.883  1.00  6.270          C  
ATOM  13261  CG  LEU B 806     -12.220   5.075  63.775  1.00  6.270          C  
ATOM  13262  CD1 LEU B 806     -10.878   5.735  63.609  1.00  6.270          C  
ATOM  13263  CD2 LEU B 806     -12.259   4.127  64.962  1.00  6.270          C  
ATOM  13264  H   LEU B 806     -14.626   4.963  62.047  1.00  5.290          H  
ATOM  13265  HA  LEU B 806     -14.888   5.196  64.887  1.00  5.410          H  
ATOM  13266 1HB  LEU B 806     -13.182   6.798  62.973  1.00  7.530          H  
ATOM  13267 2HB  LEU B 806     -12.981   6.855  64.713  1.00  7.530          H  
ATOM  13268  HG  LEU B 806     -12.408   4.507  62.887  1.00  7.530          H  
ATOM  13269 1HD1 LEU B 806     -10.121   4.995  63.478  1.00  7.530          H  
ATOM  13270 2HD1 LEU B 806     -10.899   6.370  62.744  1.00  7.530          H  
ATOM  13271 3HD1 LEU B 806     -10.652   6.333  64.495  1.00  7.530          H  
ATOM  13272 1HD2 LEU B 806     -11.498   3.358  64.834  1.00  7.530          H  
ATOM  13273 2HD2 LEU B 806     -12.069   4.663  65.847  1.00  7.530          H  
ATOM  13274 3HD2 LEU B 806     -13.232   3.649  65.034  1.00  7.530          H  
ATOM  13275  N   LEU B 807     -15.946   7.775  63.193  1.00  4.730          N  
ATOM  13276  CA  LEU B 807     -16.694   9.028  63.198  1.00  4.910          C  
ATOM  13277  C   LEU B 807     -18.199   8.876  63.436  1.00  4.990          C  
ATOM  13278  O   LEU B 807     -18.912   9.885  63.443  1.00  5.190          O  
ATOM  13279  CB  LEU B 807     -16.535   9.695  61.825  1.00  6.800          C  
ATOM  13280  CG  LEU B 807     -15.144  10.161  61.413  1.00  6.800          C  
ATOM  13281  CD1 LEU B 807     -15.180  10.535  59.944  1.00  6.800          C  
ATOM  13282  CD2 LEU B 807     -14.712  11.366  62.233  1.00  6.800          C  
ATOM  13283  H   LEU B 807     -15.651   7.401  62.284  1.00  5.680          H  
ATOM  13284  HA  LEU B 807     -16.292   9.657  63.986  1.00  5.890          H  
ATOM  13285 1HB  LEU B 807     -16.872   8.977  61.075  1.00  8.160          H  
ATOM  13286 2HB  LEU B 807     -17.197  10.556  61.783  1.00  8.160          H  
ATOM  13287  HG  LEU B 807     -14.454   9.377  61.563  1.00  8.160          H  
ATOM  13288 1HD1 LEU B 807     -14.203  10.869  59.616  1.00  8.160          H  
ATOM  13289 2HD1 LEU B 807     -15.474   9.679  59.353  1.00  8.160          H  
ATOM  13290 3HD1 LEU B 807     -15.902  11.322  59.811  1.00  8.160          H  
ATOM  13291 1HD2 LEU B 807     -13.722  11.695  61.921  1.00  8.160          H  
ATOM  13292 2HD2 LEU B 807     -15.423  12.180  62.085  1.00  8.160          H  
ATOM  13293 3HD2 LEU B 807     -14.676  11.100  63.281  1.00  8.160          H  
ATOM  13294  N   SER B 808     -18.694   7.644  63.580  1.00  4.850          N  
ATOM  13295  CA  SER B 808     -20.123   7.404  63.745  1.00  4.920          C  
ATOM  13296  C   SER B 808     -20.523   7.222  65.212  1.00  5.220          C  
ATOM  13297  O   SER B 808     -20.872   8.193  65.885  1.00  5.580          O  
ATOM  13298  OXT SER B 808     -20.769   6.088  65.625  1.00  7.380          O  
ATOM  13299  CB  SER B 808     -20.534   6.183  62.934  1.00  6.600          C  
ATOM  13300  OG  SER B 808     -20.398   6.411  61.543  1.00  6.600          O  
ATOM  13301  H   SER B 808     -18.071   6.832  63.587  1.00  5.820          H  
ATOM  13302  HA  SER B 808     -20.660   8.266  63.351  1.00  5.900          H  
ATOM  13303 1HB  SER B 808     -19.916   5.333  63.223  1.00  7.920          H  
ATOM  13304 2HB  SER B 808     -21.567   5.931  63.163  1.00  7.920          H  
ATOM  13305  HG  SER B 808     -19.431   6.390  61.345  1.00  7.920          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 -4977.52 572.26 3130.59 -308.717 100.364 196.793 1665.46 -1826.73 -7.42683 -47.6404 -1464.84 -187.9 -346.331 -198.982 -186.545 -94.9401 0 38.5036 62.2873 411.199 754.923 -170.991 122.488 -116.142 110.43 590.915 -2178.5
MET:NtermProteinFull_1 -2.95937 0.28202 2.0576 -0.38197 0.16651 0.24532 0.97338 -1.12984 -0 -0 -1.61768 0.48525 0 0 0 0 0 0.03885 0.01244 1.87098 0 0 0 0.60916 0 0.11441 0.76704
ASN_2 -4.45371 0.26616 3.35931 -0.20231 0.02125 0.33556 1.06571 -1.79967 -0.02119 -0.07757 -0.81464 -0.51775 0 0 0 0 0 0.00528 0.13614 0 2.52995 -0.53743 0 -0.93687 -0.00122 0.20296 -1.44005
VAL_3 -5.66216 0.80391 3.45038 -0.27767 0.18823 0.06154 2.51581 -2.18463 -0 -0 -2.32806 -0.38495 0 0 0 0 0 -0.02005 0 0.20244 0 -0.74281 0 1.9342 -0.19943 0.67008 -1.97318
ILE_4 -6.07755 0.8528 1.95161 -0.70679 0.48339 0.26239 1.56348 -1.76516 -0.0327 -0.13224 -0.35927 0.02844 0 0 0 0 0 -0.20303 0.01702 0.93378 0 0.42389 0 0.73287 -0.16476 0.95343 -1.2384
LEU_5 -2.67952 0.46989 1.78729 -0.4931 0.20532 0.12434 0.89026 -1.0872 -0 -0 0.56149 0.1925 0 0 0 0 0 -0.08741 0.0421 0.29613 0 -0.22757 0 0.18072 -0.14804 0.47678 0.50398
SER_6 -2.63105 0.25685 3.35935 -0.04241 0.00298 0.05861 1.76472 -1.5672 -0.0102 -0.16574 -1.86157 -0.19286 0 0 0 -0.68855 0 0.15363 0.0026 0.3617 0 -0.26305 1.78014 -0.77834 -0.51421 0.29643 -0.67817
VAL_7 -6.97739 1.17595 1.58079 -0.28711 0.29509 0.059 1.63603 -2.0184 -0.01151 -0.05467 -0.77796 0.06452 0 0 0 0 0 0.10483 0.03947 0.16056 0 -0.4426 0 1.9342 -0.53288 0.73958 -3.31251
MET_8 -5.41578 0.4929 2.56938 -0.90128 0.27854 0.3407 1.38298 -1.64413 -0.00554 -0.07821 -0.68409 -0.11386 0 0 -0.49885 0 0 -0.01285 0.19398 2.46618 0 0.12974 0 0.60916 -0.31903 0.8215 -0.38855
LEU_9 -4.18525 0.32294 1.8776 -0.69962 0.34939 0.26409 0.48075 -1.23326 -0.00103 -0.02648 -0.82165 0.00967 0 0 0 0 0 0.05952 0.20128 2.01526 0 0.20784 0 0.18072 -0.05341 0.60683 -0.44482
PHE_10 -6.73182 0.87493 2.05828 -0.63526 0.05731 0.31951 1.33146 -1.62584 -0 -0 -2.28526 0.34217 0 0 -1.00783 0 0 0.10523 0.02616 0 2.0872 -0.23562 0 1.0402 -0.11621 0.66869 -3.72671
SER_11 -2.75672 0.42009 1.98143 -0.02767 0 0.02153 0.84923 -1.0984 -0.01611 -0.10476 0.18972 -0.27758 0 0 0 0 0 0.00034 0.00334 0.49404 0 -0.11151 0.60058 -0.77834 -0.44782 0.64369 -0.41493
SER_12 -3.55502 0.65213 4.11709 -0.03379 0.00022 0.05916 2.59583 -1.91649 -0 -0 -2.34553 -0.88987 0 0 -0.66716 0 0 -0.05374 0.07826 0.69247 0 0.01823 0.61368 -0.77834 -0.25872 1.1035 -0.56808
PRO_13 -4.4381 1.04077 2.45618 -0.09097 0.00092 0.05707 1.28175 -1.21674 -0 -0 0.4505 0.67723 0 0 0 0 0 -0.11568 0.01437 0.57825 0 -0.49993 0 -2.4119 -0.16938 0.98094 -1.40473
SER_14 -2.29409 0.23766 2.45114 -0.03103 0.00027 0.05289 1.00286 -1.06526 -0 -0 -0.07445 -1.08807 0 0 -0.66716 0 0 -0.04914 0.00141 0.1857 0 -0.29324 0.62034 -0.77834 -0.51433 0.22899 -2.07386
CYS_15 -2.77958 0.33974 2.38854 -0.05391 0 0.0158 1.13425 -1.18759 -0.02176 -0.08161 -0.69747 -0.8527 0 0 0 0 0 -0.00356 0.00446 0.14666 0 -0.03814 0 3.6196 0.23861 0.1894 2.36074
VAL_16 -5.3312 0.50403 2.904 -0.27897 0.21299 0.06353 1.76208 -1.98883 -0.01509 -0.07829 -0.01299 -0.29769 0 0 0 0 0 -0.03816 0.0613 0.23119 0 -0.77005 0 1.9342 0.36435 0.42892 -0.34467
ASN_17 -3.43515 0.21492 1.64584 -0.20345 0.02759 0.33227 0.54995 -1.22147 -0.02246 -0.08344 -0.03088 -0.7224 0 0 0 0 0 -0.02093 0.00545 0 2.25748 -0.7239 0 -0.93687 -0.11894 0.34968 -2.13671
ILE_18 -3.56487 0.51872 1.98539 -0.4877 0.37454 0.11601 1.68078 -1.38046 -0.00441 -0.02617 -1.13284 -0.00081 0 0 0 0 0 0.04367 0.00912 0.4449 0 -0.60291 0 0.73287 -0.17988 0.34429 -1.12975
ASN_19 -2.66774 0.20477 1.64127 -0.4644 0.1389 0.93742 0.58688 -1.06632 -0.0007 -0.00198 -0.32769 -1.63608 0 0 0 0 0 -0.01943 0.1011 0 3.45575 -0.50581 0 -0.93687 -0.14539 0.56135 -0.14498
SER_20 -4.20662 0.43547 3.59906 -0.02995 5e-05 0.04826 2.61736 -1.7959 -0.00441 -0.02616 -2.63626 -1.02791 0 0 -1.0316 0 0 0.14779 0.00806 0.17169 0 -0.14532 0.60114 -0.77834 -0.23639 0.43052 -3.85947
PHE_21 -9.95707 1.15515 1.72784 -0.99117 0.0743 0.58891 1.05061 -2.16815 -0 -1e-05 -0.15467 -0.15339 0 0 0 0 0 -0.00885 0.00091 0 1.49354 -0.39888 0 1.0402 -0.50423 0.32156 -6.8834
ASP_22 -5.11106 0.1973 5.81594 -0.10096 0.00015 0.30182 2.68798 -2.51389 -0.02062 -0.15716 -3.49878 -0.26067 0 0 -0.9738 0 0 -0.05131 0.00032 0 2.00145 0.06949 0 -2.3716 0.07404 0.39673 -3.51463
ILE_23 -7.74031 0.63735 2.16978 -0.44264 0.25797 0.08615 2.22112 -2.11086 -0.00935 -0.045 -1.99468 0.04969 0 0 0 0 0 -0.04485 0.06516 0.43949 0 -0.67222 0 0.73287 0.06385 0.52647 -5.81001
LEU_24 -8.26728 0.63055 1.45675 -0.56083 0.213 0.15914 1.93672 -1.93681 -0 -0 -1.56613 -0.01339 0 0 0 0 0 -0.04093 0.08153 1.35566 0 -0.27336 0 0.18072 -0.19674 0.61738 -6.22401
ILE_25 -9.38254 1.2881 2.55469 -0.48104 0.40972 0.10655 2.9513 -2.6724 -0 -0 -3.25201 0.00889 0 0 0 0 0 -0.03694 0.00852 0.35571 0 -0.74884 0 0.73287 -0.23977 0.62118 -7.77599
VAL_26 -6.02284 0.53631 2.24683 -0.28481 0.19901 0.0634 2.52072 -1.94787 -0 -0 -2.56267 -0.35566 0 0 0 0 0 -0.02774 0.0975 0.16069 0 -0.47847 0 1.9342 -0.31152 0.63397 -3.59895
GLY_27 -3.25353 0.1682 2.8589 -0.00025 0 0 1.52176 -1.65633 -0 -0 -1.88969 -0.16548 0 0 0 0 0 -0.10845 0 0 0 -1.51339 0 0.83697 0.19869 0.45221 -2.55039
ALA_28 -4.67015 0.48087 1.95615 -0.02996 0.04209 0 1.92228 -1.69014 -0 -0 -2.98862 -0.49099 0 0 -1.04383 0 0 0.13193 0 0 0 0.14065 0 1.8394 0.87731 0.39018 -3.13282
GLY_29 -3.9212 0.53508 3.83072 -0.00043 0 0 1.50707 -2.10991 -0.04483 -0.17689 -0.98989 -0.15115 0 0 0 0 0 -0.10072 0 0 0 -1.21462 0 0.83697 0.70402 0.59119 -0.70458
ILE_30 -6.9305 0.72665 2.49219 -0.50419 0.49258 0.10142 1.73996 -2.06185 -0.02732 -0.11576 -1.00407 -0.02807 0 0 0 0 0 0.01214 0.006 0.58152 0 -0.35033 0 0.73287 0.19847 0.60487 -3.33342
SER_31 -5.32838 0.78297 4.56833 -0.01993 0 0.01847 1.73926 -2.2931 -0 -0 -0.79387 -0.48124 0 0 0 0 0 0.00218 0.02141 0.76413 0 0.37232 0.61408 -0.77834 0.81248 0.43645 0.43721
GLY_32 -4.8454 0.41295 3.69111 -4e-05 0 0 1.67913 -2.31809 -0.03004 -0.08893 -1.35098 -0.39311 0 0 0 0 0 -0.03156 0 0 0 0.57246 0 0.83697 0.99471 0.27602 -0.59481
ILE_33 -10.264 1.17753 3.35869 -0.53862 0.50204 0.11154 2.61965 -3.15625 -0 -0 -2.3562 -0.0763 0 0 0 0 0 -0.04989 0.00635 0.58452 0 -0.49712 0 0.73287 0.26658 0.54466 -7.03398
VAL_34 -8.82882 0.95186 3.27282 -0.31218 0.20295 0.07112 2.64909 -2.77963 -0.01541 -0.0984 -2.43701 -0.2416 0 0 0 0 0 -0.02674 0.001 0.12151 0 -0.3304 0 1.9342 -0.02215 0.62651 -5.26128
LEU_35 -10.3512 1.66971 3.61915 -0.63346 0.17655 0.18435 2.71208 -3.19085 -0.0419 -0.19773 -1.86333 0.1739 0 0 0 0 0 -0.00159 0.12266 0.75561 0 -0.15687 0 0.18072 0.11271 0.58896 -6.14057
ALA_36 -7.09677 0.80614 2.99974 -0.0233 0 0 2.63594 -2.8943 -0 -0 -2.20455 -0.34415 0 0 0 0 0 0.00543 0 0 0 -0.27534 0 1.8394 -0.08016 0.63304 -3.99888
ASN_37 -8.04142 0.57704 7.03545 -0.38443 0.03769 0.72682 4.02009 -3.85339 -0.0086 -0.05777 -3.41846 -0.36678 0 0 -0.92894 -0.41 0 -0.01138 0.01531 0 3.15354 0.5989 0 -0.93687 0.07083 0.506 -1.67636
ILE_38 -8.85681 1.07048 4.6603 -0.67276 0.50743 0.15341 2.89669 -3.16202 -0 -0 -1.68614 0.22425 0 0 0 0 0 -0.06513 0.00819 0.56247 0 -0.34446 0 0.73287 0.26788 0.5962 -3.10712
LEU_39 -10.8013 1.32331 3.29882 -0.5048 0.30327 0.11194 3.05211 -3.21594 -0 -0 -2.31065 0.26129 0 0 0 0 0 0.17137 0.04621 0.38961 0 -0.26014 0 0.18072 -0.1908 0.63713 -7.50786
ALA_40 -6.36178 0.69231 4.15611 -0.02215 0 0 2.85119 -3.03485 -0.00181 -0.01099 -2.22074 -0.35148 0 0 0 0 0 -0.05411 0 0 0 -0.25533 0 1.8394 -0.41723 0.51638 -2.67507
ASN_41 -4.88049 0.30335 5.25521 -0.1889 0.04316 0.28255 2.42157 -2.68484 -0.01723 -0.13829 -1.39292 -0.34077 0 0 0 -0.41 0 0.10872 0.11173 0 1.48874 0.05344 0 -0.93687 -0.33807 0.45077 -0.80915
HIS_D_42 -5.432 0.70432 4.28735 -0.4091 0.03137 0.51654 2.00712 -2.3479 -0 -0 -1.82937 -0.40483 0 0 0 -0.90351 0 -0.04098 0.06445 0 1.64565 -0.43945 0 -0.45461 -0.17224 0.50177 -2.67542
ASN_43 -3.49644 0.34515 3.22789 -0.20709 0.07736 0.35554 1.22806 -1.7939 -0.01307 -0.123 -1.36439 -0.98625 0 0 0 0 0 0.01197 0.0039 0 1.88109 -0.95199 0 -0.93687 -0.4825 0.72869 -2.49584
LYS_44 -6.36369 0.28419 5.19205 -0.82277 0.18893 0.68711 1.81762 -2.45193 -1e-05 -2e-05 -2.15217 0.39969 0 0 0 0 0 0.01755 0.11415 4.74218 0 0.04659 0 -1.5107 -0.43664 0.63078 0.38289
ARG_45 -6.83852 0.44405 6.52621 -0.84649 0.17435 0.48965 3.85918 -3.03091 -0.01845 -0.07695 -6.10582 0.25725 0 0 -2.0054 0 0 0.26474 0.01996 3.09382 0 0.01018 0 -1.2888 -0.11714 0.56173 -4.62736
VAL_46 -7.82419 0.80758 2.32402 -0.27774 0.26025 0.06 2.74915 -2.32195 -0.00441 -0.01512 -2.78933 -0.19941 0 0 0 0 0 0.19916 0.02175 0.32595 0 -0.79616 0 1.9342 -0.27063 0.72524 -5.09163
LEU_47 -8.28997 0.58499 3.30984 -0.60821 0.19449 0.17636 2.8186 -2.47705 -0.02871 -0.11144 -3.1585 0.22512 0 0 0 0 0 -0.03218 0.08235 0.65543 0 -0.3264 0 0.18072 -0.19355 0.55864 -6.43946
ILE_48 -9.35595 1.04296 2.47047 -0.46716 0.43185 0.0973 2.47562 -2.66572 -0.01313 -0.04245 -2.72675 0.15492 0 0 0 0 0 -0.05613 0.14229 0.44234 0 -0.78178 0 0.73287 -0.23759 0.54376 -7.81229
VAL_49 -7.4735 0.86101 1.93727 -0.28351 0.20458 0.06373 2.43867 -2.15765 -0.01026 -0.03449 -3.08373 -0.26548 0 0 0 0 0 -0.05695 0.03649 0.16967 0 -0.59498 0 1.9342 -0.43981 0.64132 -6.11342
GLU_50 -8.48013 0.39101 9.68503 -0.5426 0.07181 0.76467 5.45314 -4.30998 -0.00874 -0.02736 -6.53547 -1.27884 0 0 -2.11536 -0.71141 0 0.01179 0.18027 0 3.81746 0.04779 0 -2.7348 -0.0083 0.61281 -5.7172
LYS_51 -5.42868 0.38663 6.06608 -0.40422 0.06186 0.20179 1.41942 -2.6537 -0.01313 -0.13064 -0.88746 0.17203 0 0 0 0 0 -0.03483 0.06117 1.74187 0 -0.06108 0 -1.5107 -0.08552 0.60238 -0.49673
ARG_52 -8.39796 0.4378 9.28002 -0.64535 0.11344 0.4347 4.41079 -3.90119 -0.02415 -0.17488 -4.22284 0.43958 0 0 -1.07154 -1.40708 0 -0.03334 0.15527 2.20838 0 0.23233 0 -1.2888 -0.12022 0.56309 -3.01193
ASP_53 -3.85532 0.27204 3.83843 -0.23441 0.05531 0.79135 0.85273 -1.7995 -0 -0 -0.97364 -3.38341 0 0 0 0 0 -0.0618 0.31298 0 2.87786 -0.50412 0 -2.3716 -0.05054 0.48407 -3.74957
HIS_D_54 -7.53366 0.79264 5.37838 -0.81977 0.09573 1.09739 1.66029 -2.86303 -0.00796 -0.11983 -0.87428 -0.37177 0 0 -0.45818 0 0 -0.01175 0.01085 0 1.54317 -0.35176 0 -0.45461 0.00462 0.33784 -2.94567
ILE_55 -6.8468 0.97596 0.77994 -0.56248 0.37581 0.14829 1.53552 -1.6297 -0.00539 -0.07322 -0.43559 0.09729 0 0 -0.45818 0 0 -0.03916 0.04697 0.52386 0 -0.211 0 0.73287 0.26925 0.31186 -4.46393
GLY_56 -4.7419 0.6072 3.39841 -8e-05 0 0 2.13062 -2.14427 -0 -0 -2.44072 -0.36641 0 0 0 0 0 -0.06561 0 0 0 -1.53145 0 0.83697 -0.08608 0.27417 -4.12914
GLY_57 -3.56535 0.27899 3.58195 -0.00018 0 0 1.41323 -1.88023 -0.00018 -0.00322 -0.92587 -0.28803 0 0 0 0 0 -0.24777 0 0 0 -1.32914 0 0.83697 -0.18859 0.14723 -2.17021
ASN_58 -5.00948 0.43711 4.00714 -0.3187 0.04771 0.61228 1.7024 -2.03785 -0 -0 -0.84168 -1.59257 0 0 -0.57244 0 0 -0.03566 0.17013 0 2.94491 -0.07236 0 -0.93687 -0.10697 0.25101 -1.35191
CYS_59 -6.64873 0.76753 4.03379 -0.05182 0.01656 0.02254 1.60487 -2.08289 -0 -0 -1.49003 -0.50301 0 0 0 0 0 0.06507 0.01594 0.34851 0 0.17638 0 3.6196 -0.16153 0.3225 0.05527
TYR_60 -9.15445 0.7256 5.92745 -0.84658 0.05756 0.12914 2.61445 -3.25225 -0.01495 -0.09492 -2.77207 -0.30376 0 0 0 0 0 -0.00449 0.32789 0 2.1269 0.10716 0.00271 1.2797 -0.37338 0.4856 -3.03271
ASP_61 -7.58288 0.89711 8.84012 -0.24544 0.04659 0.89339 4.65352 -3.8927 -0.02251 -0.19439 -7.1491 -0.70783 0 0 -2.69669 0 0 0.01921 0.03474 0 1.96845 -0.03891 0 -2.3716 -0.17195 0.68573 -7.03514
LYS_62 -4.78044 0.28721 4.87368 -0.44771 0.10169 0.27539 2.61301 -2.23608 -0.04614 -0.17621 -2.81052 -0.18533 0 0 0 0 0 0.01776 0.27543 1.66144 0 0.35951 0 -1.5107 0.39912 0.51004 -0.81885
VAL_63 -4.19592 0.42899 0.95524 -0.27187 0.18623 0.05688 0.44622 -1.285 -0 -0 -0.21855 -0.20248 0 0 0 0 0 -0.05912 0.0074 0.26987 0 -0.76153 0 1.9342 0.06519 0.29405 -2.35023
ASP_64 -6.46695 0.53652 9.05246 -0.21252 0.00213 0.65256 5.1178 -3.92073 -0.02336 -0.12111 -8.8859 -0.55183 0 0 -1.3259 -1.82948 0 -0.05268 0.0575 0 2.84452 -0.08958 0 -2.3716 -0.39471 0.58789 -7.39496
SER_65 -1.98774 0.09214 2.86136 -0.02979 0.00098 0.0473 0.58138 -1.18695 -0.01299 -0.1287 0.09123 -0.93026 0 0 0 0 0 -0.09413 6e-05 0.16225 0 -0.24446 0.6466 -0.77834 -0.52089 0.95021 -0.48073
LYS_66 -3.48663 0.17375 3.99967 -0.51627 0.15175 0.34179 1.38553 -1.5953 -0.02103 -0.23772 -0.92617 -0.02332 0 0 -0.4541 0 0 -0.04082 0.01351 1.70853 0 -0.23849 0 -1.5107 -0.31892 0.66253 -0.93239
THR_67 -7.35722 0.53379 5.69737 -0.12758 0.05226 0.06156 2.85426 -2.82021 -0.04804 -0.38828 -2.6944 -0.36847 0 0 -0.8718 -0.59579 0 -0.05735 0.02297 0.15496 0 -0.62243 4.1662 -1.0874 -0.13268 0.54537 -3.08291
GLN_68 -5.44651 0.37988 4.43179 -0.64404 0.12762 0.62636 1.935 -2.25471 -0 -0 -1.37904 -0.59469 0 0 0 0 0 -0.05545 0.19979 0 2.47635 -0.19155 0 -0.18838 -0.32499 0.67915 -0.22342
LEU_69 -9.25572 1.38385 3.8565 -0.50163 0.31594 0.10169 2.03157 -2.76221 -0.00067 -0.00263 -1.04124 0.19416 0 0 0 0 0 0.00368 0.12247 0.45393 0 -0.31279 0 0.18072 -0.26302 0.57678 -4.91861
LEU_70 -7.1946 0.83645 2.824 -0.60418 0.26468 0.16496 1.17697 -2.2818 -0.04814 -0.33723 -0.70677 0.30246 0 0 -0.28966 0 0 -0.05386 0.06898 0.55495 0 -0.32837 0 0.18072 -0.16226 0.45528 -5.17743
PHE_71 -9.99901 2.52215 3.32316 -0.835 0.33934 0.43324 2.84461 -2.72961 -0 -0 -2.34251 0.27474 0 0 0 0 0 -0.03489 0.0118 0 2.2202 -0.10269 0 1.0402 -0.11873 1.14129 -2.0117
HIS_72 -8.30266 0.63235 5.16274 -0.42434 0.14086 0.44219 2.35954 -2.9203 -0.01264 -0.0417 -2.07474 -0.44898 0 0 -1.03899 0 0 0.25681 0.05935 0 3.68302 -0.14997 0 -0.45461 0.08816 1.34087 -1.70305
GLN_73 -4.30656 0.28698 3.30722 -0.89814 0.17056 0.99461 1.47117 -1.58191 -0.03059 -0.12137 -1.37935 -1.01405 0 0 0 0 0 -0.08041 0.02158 0 2.9048 -0.2141 0 -0.18838 -0.0284 0.5624 -0.12395
TYR_74 -7.13739 0.94842 3.61295 -0.66628 0.07027 0.37113 1.95378 -2.25604 -0.04172 -0.29006 -2.11499 -0.2287 0 0 0 -1.30015 0 -0.05574 0.0067 0 2.09098 -0.22401 0.01802 1.2797 -0.22767 0.4515 -3.73931
GLY_75 -3.20963 0.49834 3.36968 -0.00044 0 0 1.20113 -1.73544 -0.019 -0.07853 -0.48852 -0.18119 0 0 0 0 0 0.20789 0 0 0 -1.5283 0 0.83697 0.10156 0.65275 -0.37273
PRO_76 -4.32623 0.62096 1.24327 -0.18482 0.0018 0.13067 0.48978 -0.73652 -0 -0 0.01587 0.01246 0 0 0 0 0 -0.07861 0.00146 0.98676 0 -0.844 0 -2.4119 -0.21058 0.81071 -4.4789
HIS_77 -8.20701 0.83467 5.55074 -0.4541 0.02708 0.51863 2.66715 -2.96137 -0 -0 -2.73494 -0.23213 0 0 -2.03663 0 0 0.04187 0.18909 0 1.76193 -0.61706 0 -0.45461 0.56352 0.70466 -4.8385
ILE_78 -5.77464 0.95136 0.03372 -0.47675 0.31942 0.10313 0.2584 -1.14566 -0.0078 -0.02667 -0.123 0.2191 0 0 0 0 0 -0.06846 0.0693 0.38563 0 -0.49265 0 0.73287 0.64688 0.57715 -3.81867
PHE_79 -8.8266 0.89701 1.89813 -0.83891 0.09427 0.04806 1.91237 -2.27511 -0 -0 -1.40186 -0.50462 0 0 0 0 0 0.0321 0.05094 0 2.83759 -0.24475 0 1.0402 -0.41644 0.51827 -5.17932
HIS_D_80 -8.10277 0.76593 5.31923 -0.65533 0.08024 0.60882 2.1628 -2.99206 -0.02082 -0.14671 -1.96885 -0.8857 0 0 -1.23139 0 0 0.00667 0.32075 0 1.92916 -0.47084 0 -0.45461 -0.07592 0.42559 -5.38582
THR_81 -7.67418 0.83063 5.72947 -0.22309 0.23177 0.09553 3.94196 -3.11768 -0.01685 -0.12758 -4.84222 -1.35856 0 0 -0.83286 -0.45795 0 0.08852 0.00195 0.53053 0 0.03018 2.45003 -1.0874 0.05365 0.78548 -4.96869
ASN_82 -3.58672 0.25184 1.93283 -0.35437 0.07127 0.71477 0.34483 -1.32619 -0 -0 -0.18639 -1.52174 0 0 0 0 0 -0.04242 0.06337 0 2.37092 -0.5898 0 -0.93687 0.04881 0.69929 -2.04657
ASN_83 -5.43526 0.3581 5.84862 -0.17617 0.02806 0.26177 3.23502 -2.82149 -0.02848 -0.21823 -2.96938 -0.62286 0 0 -0.83286 -0.8599 0 0.04181 0.19103 0 2.7752 -0.37602 0 -0.93687 -0.02374 0.4704 -2.09124
GLN_84 -4.89213 0.43303 4.62821 -0.80145 0.17189 0.84237 2.12713 -2.35686 -0 -0 -1.94178 -0.91863 0 0 0 -0.74681 0 -0.00985 0.17249 0 2.93455 -0.18427 0 -0.18838 -0.18645 0.48108 -0.43586
THR_85 -4.39124 0.38316 2.86004 -0.20176 0.15175 0.07537 1.21475 -1.78861 -0 -0 -0.77986 -0.48698 0 0 0 0 0 -0.0369 0.00697 0.10068 0 0.03103 2.32432 -1.0874 -0.11341 0.34312 -1.39498
VAL_86 -8.88385 0.60612 3.43022 -0.30373 0.16107 0.06829 2.97002 -2.83652 -0 -0 -1.74991 -0.20095 0 0 0 0 0 -0.06718 6e-05 0.20997 0 -0.3114 0 1.9342 -0.05212 0.38839 -4.63732
ILE_87 -9.51378 1.13498 4.6619 -0.50554 0.35381 0.0967 2.18634 -3.14006 -0 -0 -1.40144 0.1599 0 0 0 0 0 -0.02599 0.01312 0.48207 0 -0.4427 0 0.73287 -0.00476 0.56771 -4.64485
ASN_88 -4.7357 0.29735 5.31232 -0.17517 0.01899 0.25941 2.22994 -2.53563 -0.00061 -0.00633 -1.83461 -0.31716 0 0 0 -0.74681 0 0.07206 0.00171 0 1.43356 0.47104 0 -0.93687 0.12004 0.52357 -0.54891
PHE_89 -9.16724 1.55619 2.33212 -1.1111 0.13307 0.43089 2.00543 -2.273 -0 -0 -1.05142 0.06456 0 0 0 0 0 -0.01556 0.00058 0 1.83909 -0.3445 0 1.0402 0.04762 0.43475 -4.07831
ILE_90 -8.52702 0.78314 3.22268 -0.51677 0.4573 0.10697 3.18077 -2.66961 -0 -0 -3.16061 0.06772 0 0 0 0 0 0.16092 0.04065 0.54214 0 -0.43734 0 0.73287 -0.013 0.6774 -5.35181
SER_91 -2.79427 0.63698 3.52511 -0.02892 0 0.0698 1.35984 -1.64994 -0 -0 -0.51146 -0.50475 0 0 0 0 0 0.25155 0.0309 0.8133 0 0.35594 0.60147 -0.77834 5.7551 1.73534 8.86766
PRO_92 -3.75048 1.08257 2.11281 -0.08002 0 0.0482 0.48521 -0.96378 -0 -0 -0.40252 0.56699 0 0 0 0 0 -0.05571 0.03568 0.41738 0 -0.6394 0 -2.4119 5.69443 1.78107 3.92053
PHE_93 -8.37889 1.05362 3.07573 -0.72163 0.08211 0.43861 2.11631 -2.10563 -0.01634 -0.11791 -2.59952 0.36471 0 0 0 0 0 -0.01881 0.20537 0 2.18735 -0.07009 0 1.0402 0.34847 0.75213 -2.36418
PHE_94 -7.28173 0.8837 2.03183 -0.82636 0.05153 0.47552 1.76019 -1.73306 -0.01634 -0.11791 -0.65461 -0.21217 0 0 0 0 0 -0.01309 0.04353 0 1.49682 -0.52048 0 1.0402 0.24642 0.75278 -2.59321
GLU_95 -3.71699 0.18552 3.8848 -0.19683 0.02626 0.28219 1.94697 -1.65196 -0.01992 -0.16201 -3.35547 -0.56223 0 0 0 -0.56953 0 0.07722 0.00067 0 2.96618 0.089 0 -2.7348 -0.13319 0.5821 -3.06202
LEU_96 -8.19305 1.30018 2.03709 -0.48372 0.2158 0.09217 0.3809 -2.12828 -0 -0 -0.83269 0.23178 0 0 0 0 0 -0.00536 0.137 0.42045 0 -0.33315 0 0.18072 -0.07211 0.52447 -6.52777
ASN_97 -6.56784 0.44826 6.76337 -0.3101 0.09858 0.52552 3.46436 -3.21569 -0.02097 -0.20506 -2.53321 -0.27805 0 0 -1.867 0 0 -0.05631 0.10364 0 1.50167 -0.46309 0 -0.93687 0.08935 0.75732 -2.7021
ASN_98 -2.51989 0.09492 2.68041 -0.21278 0.0609 0.35834 1.28368 -1.3016 -0 -0 -1.5592 -0.74701 0 0 -1.06729 -1.16187 0 -0.04214 0.03723 0 3.74375 -0.62962 0 -0.93687 -0.15975 0.5344 -1.54438
TYR_99 -9.32422 1.56894 4.03784 -0.94478 0.12033 0.15081 2.89346 -2.82598 -0.04198 -0.35233 -0.90826 -0.31643 0 0 -0.56656 0 0 -0.00198 0.03886 0 2.10195 0.10767 0.00756 1.2797 -0.63878 0.56724 -3.04691
HIS_D_100 -4.44476 0.1857 3.59672 -0.78768 0.02291 1.02996 1.07113 -1.82419 -0.00648 -0.09315 -0.6066 -0.33675 0 0 0 0 0 0.09396 0.00042 0 2.62489 -0.21855 0 -0.45461 -0.38725 0.49672 -0.0376
HIS_101 -8.48569 1.22061 4.40779 -0.54766 0.0971 0.5411 2.19144 -2.71571 -0.01208 -0.10922 -2.65618 -0.85077 0 0 -0.67238 0 0 -0.04158 0.0723 0 2.70763 -0.12295 0 -0.45461 0.11312 0.85682 -4.46094
ARG_102 -6.41923 0.34081 5.86146 -0.694 0.28465 0.59997 2.39207 -2.56966 -0.02456 -0.23893 -2.34914 -0.41059 0 0 -0.7308 -0.81564 0 0.11706 0.1648 2.47957 0 -0.21221 0 -1.2888 0.74619 1.33262 -1.43436
VAL_103 -7.06259 1.31552 2.61035 -0.27032 0.17617 0.05187 2.19323 -2.33214 -0 -0 -2.31668 0.34942 0 0 -0.67238 0 0 -0.08736 7e-05 0.19212 0 -0.10342 0 1.9342 0.22209 0.96586 -2.83398
GLY_104 -5.36557 0.73156 3.4454 -0.00034 0 0 2.401 -2.30351 -0 -0 -2.81723 -0.1834 0 0 0 0 0 -0.11416 0 0 0 -0.6803 0 0.83697 -0.27051 0.52975 -3.79032
LEU_105 -9.86108 1.60703 3.48405 -0.63627 0.49579 0.21195 2.71398 -2.70295 -0.01773 -0.07343 -2.37736 0.04335 0 0 0 0 0 -0.04034 0.06549 1.17274 0 -0.10158 0 0.18072 0.41587 0.56725 -4.85252
LYS_106 -6.6858 0.31386 7.48037 -0.64189 0.22884 0.29954 3.62736 -3.38091 -0.00548 -0.01779 -6.71652 0.26869 0 0 0 -0.7351 0 0.10191 0.4235 2.91173 0 0.34198 0 -1.5107 0.46087 0.77202 -2.46354
LEU_107 -10.3885 1.81437 2.88373 -0.52443 0.15543 0.12563 2.60012 -2.61772 -0.01735 -0.0647 -1.60827 0.04329 0 0 0 0 0 1.10883 0.40939 0.66087 0 0.05965 0 0.18072 0.09174 1.54309 -3.54405
LYS_108 -4.5568 0.61938 4.21805 -0.33893 0.07069 0.22964 2.08779 -1.82433 -0 -0 -3.07721 -0.36728 0 0 0 0 0 -0.02399 0.13618 1.55565 0 -0.24343 0 -1.5107 0.28066 1.47348 -1.27115
ASN_109 -2.4026 0.3047 2.93965 -0.15984 0.03131 0.24415 0.94449 -1.34443 -0.04036 -0.26251 -0.64479 -0.65885 0 0 0 0 0 0.76859 0.01936 0 1.84601 -0.26379 0 -0.93687 3.01997 0.75886 4.16304
ASN_110 -5.03109 0.39549 4.81494 -0.20799 0.07087 0.35265 2.10164 -2.41255 -0 -0 -2.83876 -0.37586 0 0 -0.75612 0 0 -0.05534 0.19955 0 2.05863 -0.57371 0 -0.93687 2.36279 1.36734 0.53561
LEU_111 -6.17386 0.81919 4.47081 -0.49284 0.23755 0.11335 2.56151 -2.39127 -0.00066 -0.00173 -2.21506 0.09979 0 0 0 0 0 -0.08467 0.00696 1.06601 0 -0.3134 0 0.18072 -0.34718 1.07602 -1.38875
ASP_112 -4.33061 0.11145 6.02494 -0.11611 0.00857 0.35375 3.54303 -2.67454 -0.00943 -0.10753 -6.58166 0.07028 0 0 -1.18487 -0.7351 0 -0.05693 0.03348 0 3.49179 -0.50757 0 -2.3716 -0.01999 0.33191 -4.72673
LEU_113 -8.34747 0.63579 2.74057 -0.60587 0.40156 0.12906 2.14164 -2.29748 -0.00066 -0.00173 -2.12902 0.30516 0 0 0 0 0 0.07216 0.52881 1.48062 0 -0.19022 0 0.18072 -0.06263 0.592 -4.42698
THR_114 -4.40475 0.44164 3.17951 -0.14109 0.04848 0.05215 1.56604 -1.82554 -0.01885 -0.123 -0.96246 0.45166 0 0 0 -0.48711 0 0.01813 0.01381 0.33866 0 -0.2258 2.27921 -1.0874 0.02537 0.87899 0.01765
LEU_115 -6.16101 0.96643 2.89851 -0.46443 0.30869 0.08106 1.92335 -2.02082 -0 -0 -1.25208 0.21775 0 0 0 0 0 0.49001 0.44893 0.42411 0 -0.36013 0 0.18072 -0.16265 1.55872 -0.92285
PRO_116 -7.0022 1.23937 4.13431 -0.18106 0.00403 0.12758 1.51868 -1.72978 -0 -0 -0.9377 0.31843 0 0 0 0 0 0.05187 0.01794 0.24081 0 -0.63798 0 -2.4119 0.56154 1.68553 -3.00054
PHE_117 -9.90407 1.58772 1.5462 -0.57234 0.1157 0.30459 2.45474 -2.27256 -0 -0 -3.04317 -0.04166 0 0 0 0 0 0.00535 0.01734 0 2.62508 0.01457 0 1.0402 0.95768 1.2692 -3.89544
ASP_118 -7.94535 1.463 10.4037 -0.24782 0.08375 0.93515 4.43509 -4.53521 -0.04531 -0.28474 -5.7045 -0.41638 0 0 -0.5272 0 0 -0.02522 0.04037 0 1.74689 -0.38634 0 -2.3716 0.06039 1.17755 -2.14377
PHE_119 -8.519 0.67691 5.78721 -1.1456 0.18405 0.498 2.69956 -3.33113 -0 -0 -2.72705 0.06386 0 0 0 0 0 0.03856 0.03796 0 1.78645 -0.46288 0 1.0402 -0.11244 0.70936 -2.776
GLN_120 -6.68851 0.32677 7.09936 -0.58535 0.29685 0.99652 2.87477 -3.31542 -0.01377 -0.11321 -2.3038 -2.25955 0 0 -0.99118 0 0 0.15347 0.00389 0 4.40741 -0.13169 0 -0.18838 -0.11809 0.52564 -0.02426
GLN_121 -9.84425 0.77013 7.44171 -0.43398 0.19107 0.25423 3.65932 -3.92169 -0 -0 -3.58638 -0.56421 0 0 -0.5272 0 0 -0.02755 0.22575 0 3.80221 0.09615 0 -0.18838 -0.1361 0.54064 -2.24855
ILE_122 -9.48134 1.33519 3.41701 -0.62508 0.32143 0.14732 2.83993 -2.93384 -0.02611 -0.15865 -2.48435 0.13263 0 0 0 0 0 -0.00941 0.40967 3.32389 0 -0.37432 0 0.73287 -0.01169 0.68631 -2.75853
TYR_123 -8.91562 0.75709 6.82711 -0.97226 0.06444 0.29268 4.41774 -3.78697 -0.01284 -0.06047 -4.532 -0.28119 0 0 -1.4117 0 0 0.00981 0.02505 0 1.76414 -0.37347 0.09187 1.2797 0.08308 0.72664 -4.00718
LYS_124 -5.81776 0.17268 5.89472 -0.32123 0.0279 0.14411 2.60285 -2.64659 -0 -0 -2.56777 0.02825 0 0 -0.42339 0 0 -0.04612 0.3656 1.69407 0 -0.02888 0 -1.5107 -0.13792 0.57177 -1.99843
LEU_125 -6.59252 0.56302 1.70326 -0.49308 0.19671 0.12089 1.06763 -1.70549 -0 -0 -0.67037 0.21312 0 0 0 0 0 -0.04709 0.03376 0.36627 0 -0.26598 0 0.18072 -0.28648 0.47817 -5.13747
MET_126 -6.76827 0.62137 2.60376 -0.54719 0.13903 0.16287 1.41747 -1.5772 -0 -0 -0.67853 -0.00924 0 0 0 0 0 0.02162 0.11904 1.04671 0 0.05001 0 0.60916 0.12177 0.49675 -2.17087
GLY_127 -1.81272 0.05021 2.37322 -5e-05 0 0 1.00853 -1.10753 -0 -0 -1.2664 -0.3827 0 0 0 0 0 -0.13428 0 0 0 -1.12784 0 0.83697 -0.20932 0.35513 -1.41676
LYS_128 -5.11743 0.34452 3.29214 -0.36271 0.06812 0.20157 0.87386 -1.68283 -0.01248 -0.05737 0.1504 0.22984 0 0 0 0 0 0.04192 0.02462 2.26128 0 0.08556 0 -1.5107 -0.24238 0.19782 -1.21424
ASP_129 -5.6759 0.46743 7.6342 -0.22354 0.01281 0.68688 3.25413 -3.18111 -0.04235 -0.2731 -5.24025 -0.63389 0 0 -1.24953 0 0 -0.0719 0.31837 0 2.75376 -0.08489 0 -2.3716 -0.07059 0.23807 -3.75301
GLY_130 -3.65453 0.40245 3.57803 -4e-05 0 0 1.53818 -1.91569 -0.0279 -0.16444 -0.95624 -0.40012 0 0 0 0 0 -0.13878 0 0 0 0.40598 0 0.83697 -0.05078 0.43425 -0.11267
ARG_131 -5.69543 0.74917 7.80294 -0.75359 0.24822 0.42888 3.80787 -3.49106 -0.00666 -0.02445 -4.33229 0.15982 0 0 -1.73982 0 0 0.07136 0.05961 2.61692 0 -0.11674 0 -1.2888 0.11874 0.85229 -0.53303
LYS_132 -4.51382 0.31633 5.35619 -0.29335 0.02464 0.12797 2.42302 -2.30063 -0 -0 -2.44999 -0.07336 0 0 -0.95724 0 0 0.01012 0.00849 1.70032 0 -0.02574 0 -1.5107 -0.27945 0.75626 -1.68095
LEU_133 -9.89001 1.32662 4.31308 -0.51753 0.41156 0.1278 2.78695 -3.20466 -0.00609 -0.04168 -2.0617 0.26187 0 0 0 0 0 0.03969 0.07653 0.43758 0 -0.25475 0 0.18072 -0.33547 0.54842 -5.80104
VAL_134 -6.48546 0.52751 4.43869 -0.31148 0.21474 0.07156 2.87001 -2.71292 -0 -0 -2.54644 -0.20574 0 0 0 0 0 -0.03823 4e-05 0.06833 0 -0.30655 0 1.9342 -0.14945 0.53994 -2.09126
SER_135 -4.5905 0.21573 5.83113 -0.02269 0 0.02122 2.43773 -2.69276 -0.02203 -0.09868 -2.15902 -0.29189 0 0 0 0 0 0.01048 0.0061 0.48073 0 0.30538 0.60006 -0.77834 -0.05561 0.30743 -0.49553
PHE_136 -8.49643 1.09216 3.69397 -0.68398 0.02703 0.14961 2.90091 -2.80538 -0 -0 -2.7206 -0.15981 0 0 0 0 0 0.00482 0.06908 0 1.7594 -0.52717 0 1.0402 0.07787 0.70007 -3.87825
PHE_137 -10.9651 1.59169 2.73446 -0.58484 0.02506 0.26295 2.35577 -2.86523 -0 -0 -1.35983 0.05707 0 0 0 0 0 -0.03006 0.06124 0 2.85156 -0.19858 0 1.0402 0.18014 1.04056 -3.80296
LYS_138 -5.90904 0.64755 4.69331 -0.31 0.02551 0.13206 1.93395 -2.44659 -0.00609 -0.04168 -1.76916 0.03468 0 0 0 0 0 0.01953 0.08426 1.81413 0 0.06038 0 -1.5107 0.01292 0.81658 -1.7184
GLU_139 -3.71528 0.25816 4.88009 -0.20834 0.02845 0.2897 1.90039 -2.1388 -0 -0 -1.65533 -0.58966 0 0 0 0 0 -0.01967 0.00732 0 3.03314 -0.27615 0 -2.7348 -0.38657 0.6581 -0.66923
ASN_140 -5.93412 1.04302 5.27046 -0.20087 0.0941 0.32215 2.80937 -2.72582 -0.05358 -0.31442 -1.57318 -0.40978 0 0 0 -0.48944 0 0.11935 0.0009 0 2.13064 -0.56711 0 -0.93687 -0.54997 0.77879 -1.18637
PHE_141 -8.19725 0.75575 4.60194 -0.46431 0.18084 0.1854 3.17101 -2.87003 -0 -0 -2.70002 -0.18934 0 0 -0.74389 0 0 0.03659 0.094 0 3.19403 0.19192 0 1.0402 -0.27411 0.99068 -0.99659
SER_142 -1.7551 0.47313 2.29687 -0.02892 0.01444 0.02792 0.76941 -1.0897 -0 -0 -0.28747 -0.02215 0 0 0 0 0 -0.03903 0.00355 0.56925 0 -0.16449 0.60088 -0.77834 -0.29319 0.71809 1.01515
LEU_143 -5.11955 0.64135 3.22387 -0.47134 0.20952 0.07179 1.69094 -1.86738 -0.02274 -0.13735 -1.27295 0.34887 0 0 0 0 0 -0.01683 0.08387 0.40825 0 -0.17674 0 0.18072 -0.24742 0.63137 -1.84176
ASN_144 -4.95725 0.37021 4.1356 -0.16849 0.01949 0.23037 1.46979 -2.29735 -0 -0 -0.94256 -0.11247 0 0 0 0 0 0.16084 0.00105 0 1.45992 -0.17028 0 -0.93687 0.02507 0.79676 -0.91618
THR_145 -6.31805 0.47528 5.36827 -0.18943 0.09377 0.06297 3.18894 -2.83915 -0.00939 -0.08805 -1.87228 0.21902 0 0 -0.56325 -0.54446 0 0.38781 0.07283 0.02434 0 -0.03744 2.32023 -1.0874 0.99436 0.99401 0.65292
HIS_D_146 -4.86252 1.28876 4.25381 -0.80723 0.08745 1.04376 2.184 -2.09204 -0 -0 -0.63979 -0.3017 0 0 -0.31464 -0.51328 0 12.9254 0.07811 0 1.85867 -0.14714 0 -0.45461 1.04609 11.942 26.575
LEU_147 -4.06826 0.62082 2.17928 -0.57211 0.43217 0.21107 0.73494 -1.35749 -0 -0 0.23136 0.00293 0 0 0 0 0 -0.03778 0.11715 0.30056 0 0.53382 0 0.18072 0.25393 13.5601 13.3232
SER_148 -3.31979 1.03918 3.58519 -0.02901 0.00835 0.04748 1.88849 -1.59769 -0 -0 -0.09573 -0.7221 0 0 -0.31464 0 0 -0.0359 0.08424 0.32493 0 -0.13295 0.60497 -0.77834 0.63275 2.77411 3.96356
LEU_149 -6.10749 0.5307 4.55871 -0.56213 0.17651 0.13716 2.53487 -2.46161 -0.00443 -0.05042 -0.43228 0.2395 0 0 0 0 0 -0.072 0.00341 0.41949 0 -0.04662 0 0.18072 1.03282 0.65171 0.72863
ALA_150 -2.63626 0.09543 1.74795 -0.02357 0 0 0.18448 -1.11342 -0 -0 -0.05122 -0.35662 0 0 0 0 0 -0.00302 0 0 0 0.09584 0 1.8394 0.60665 0.17074 0.55638
GLU_151 -4.05587 0.49464 3.6631 -0.23811 0.03539 0.36784 2.09895 -1.77231 -0 -0 -1.77672 -0.51862 0 0 0 -0.70942 0 0.05373 0.01901 0 3.43751 0.22578 0 -2.7348 0.16825 0.31541 -0.92624
LEU_152 -7.24933 1.14836 3.15386 -0.50506 0.16269 0.14623 1.04533 -2.07374 -0 -0 0.64982 0.07682 0 0 0 0 0 0.22217 0.16015 0.6394 0 -0.04272 0 0.18072 0.29145 0.9469 -1.04695
GLN_153 -5.06603 0.39258 5.0806 -0.28166 0.04525 0.23652 2.12482 -2.32376 -0.0017 -0.00704 -3.06284 -0.41862 0 0 0 -0.70942 0 -0.0517 0.06782 0 2.9457 -0.15469 0 -0.18838 -0.02078 1.26078 -0.13252
LEU_154 -8.55763 1.07016 5.48609 -0.47129 0.21355 0.07626 3.04489 -3.36405 -0 -0 -2.114 0.2518 0 0 -1.15582 0 0 0.01063 0.04965 0.40369 0 -0.12373 0 0.18072 -0.05297 0.86931 -4.18275
ILE_155 -8.9471 1.31969 3.30561 -0.54551 0.26917 0.13968 2.48973 -2.47559 -0.00907 -0.07134 -1.53758 0.30021 0 0 0 0 0 -0.06398 0.00159 1.45145 0 0.08905 0 0.73287 0.16847 0.78731 -2.59534
ASP_156 -5.91139 0.83637 4.42274 -0.2516 0.00533 0.81858 1.78661 -2.39408 -0.00879 -0.08233 -1.99144 0.13127 0 0 0 0 0 0.19171 0.03187 0 3.4237 -0.01912 0 -2.3716 -0.16195 0.81715 -0.72699
ASN_157 -9.0278 1.59215 7.59294 -0.18168 0.01466 0.29195 4.16809 -3.99925 -0.0132 -0.13498 -3.07828 -0.66631 0 0 -1.15582 -0.54446 0 0.67007 0.13709 0 3.97788 0.3324 0 -0.93687 5.43554 2.0982 6.57231
PRO_158 -6.31317 1.20883 3.79382 -0.07273 0 0.04527 1.39452 -1.58192 -0.00221 -0.05184 -0.64959 0.66634 0 0 0 0 0 0.02933 0.00808 0.2067 0 0.0711 0 -2.4119 5.67028 2.04147 4.05239
LEU_159 -10.0041 1.86894 3.10092 -0.48484 0.18252 0.09997 2.8657 -2.85786 -0.01763 -0.0868 -2.57557 0.25548 0 0 0 0 0 0.08882 0.26997 0.90241 0 -0.16372 0 0.18072 0.16776 0.78217 -5.42509
ALA_160 -6.43415 1.0829 4.26605 -0.02358 0 0 3.17722 -3.1175 -0 -0 -2.02285 -0.34987 0 0 0 0 0 -0.07646 0 0 0 -0.36833 0 1.8394 -0.18254 0.82742 -1.38228
GLN_161 -5.66031 0.46576 5.52868 -0.42426 0.16329 0.2795 1.98513 -2.56381 -0.00627 -0.07157 -1.95953 -0.84793 0 0 0 0 0 -0.12078 0.04806 0 3.7851 -0.13572 0 -0.18838 -0.41135 0.55391 0.41954
LYS_162 -7.16369 0.96129 5.43398 -0.51991 0.16531 0.37725 2.79999 -2.60699 -0 -0 -2.49999 -0.12115 0 0 -0.74389 0 0 -0.03362 0.37881 1.68813 0 -0.24839 0 -1.5107 -0.01405 0.55273 -3.10488
LEU_163 -10.3854 1.92649 2.31471 -0.54806 0.2109 0.16699 2.25557 -2.45927 -9e-05 -0.00026 -2.43956 0.21528 0 0 0 0 0 0.18782 0.05854 0.18548 0 -0.18324 0 0.18072 -0.11555 1.21914 -7.20977
TYR_164 -9.33501 1.53757 4.42898 -0.49627 0.02551 0.21856 3.48469 -3.10982 -0.0305 -0.18492 -2.73252 -0.12246 0 0 0 -0.48944 0 -0.03474 0.00043 0 2.02088 1.09944 0.01921 1.2797 5.33212 1.78391 4.69531
GLN_165 -5.45453 0.29321 4.68681 -0.7231 0.21034 1.15274 2.30869 -2.51225 -0.00062 -0.00349 -3.52077 -1.22534 0 0 -0.56325 -0.51328 0 -0.06727 0.2395 0 3.81825 -0.21653 0 -0.18838 5.16557 1.00657 3.89287
PHE_166 -5.70247 0.56388 3.30491 -0.57633 0.02237 0.25744 1.98967 -1.915 -9e-05 -0.00026 -1.23612 0.06209 0 0 0 0 0 -0.02412 0 0 2.93304 -0.22775 0 1.0402 -0.19104 0.33158 0.63201
LEU_167 -8.98043 1.5164 2.42702 -0.49324 0.20433 0.11962 2.37801 -2.32177 -0 -0 -2.10154 0.15539 0 0 0 0 0 0.02154 0.1194 0.268 0 -0.25939 0 0.18072 0.0024 0.43216 -6.33138
ILE_168 -9.39026 1.30415 5.13377 -0.54045 0.60534 0.10413 3.32559 -3.3356 -0 -0 -2.55834 0.07884 0 0 0 0 0 -0.0508 0.00686 0.53948 0 -0.49827 0 0.73287 -0.09599 0.59775 -4.04093
SER_169 -3.56372 0.12493 4.12946 -0.03217 1e-05 0.02342 1.58022 -1.91901 -0.00018 -0.00231 -1.86609 -0.01923 0 0 0 0 0 -0.06084 1e-05 0.60492 0 0.24947 1.73963 -0.77834 -0.07385 0.5654 0.70171
ASN_170 -5.75429 0.49161 4.0337 -0.2067 0.00582 0.29086 2.04677 -2.3782 -0 -0 -1.55441 -0.28833 0 0 0 0 0 0.07128 0.0226 0 2.70624 0.3138 0 -0.93687 0.19613 0.59467 -0.34531
VAL_171 -7.59246 1.7115 0.70944 -0.32168 0.24573 0.06834 1.40995 -1.77053 -0 -0 -1.15117 -0.26887 0 0 0 0 0 -0.00799 0.00196 0.15915 0 -0.11256 0 1.9342 0.38195 1.26165 -3.34139
TYR_172 -7.45991 1.07351 2.92956 -0.98583 0.20389 0.45146 2.6286 -2.1249 -0.00787 -0.08068 -1.45913 -0.19677 0 0 0 0 0 0.05351 0.62131 0 2.85615 -0.30427 0.00063 1.2797 0.58906 1.21949 1.28749
LYS_173 -6.4549 1.13938 5.16553 -0.69373 0.20117 0.40928 2.48112 -2.35614 -0.00126 -0.01204 -2.01386 0.05259 0 0 0 0 0 -0.00143 0.40089 3.30638 0 0.07451 0 -1.5107 6.20512 1.64418 8.0361
PRO_174 -7.10417 1.01734 4.83024 -0.06838 1e-05 0.04203 1.66495 -2.00255 -0.01613 -0.04127 -1.38976 0.62927 0 0 0 0 0 -0.14783 0.01841 0.25204 0 -0.09203 0 -2.4119 5.6493 1.5438 2.37336
TYR_175 -8.59857 0.89409 5.73038 -0.80197 0.03896 0.24128 2.75149 -3.07039 -0 -0 -1.45253 -0.27862 0 0 0 0 0 0.01057 0.11146 0 1.81761 -0.24687 3e-05 1.2797 0.14619 0.44309 -0.98411
SER_176 -5.78755 0.39871 5.36816 -0.02443 0 0.02299 2.95517 -2.79401 -0.0078 -0.07975 -2.28779 -0.37578 0 0 0 0 0 -0.05108 0.00451 0.53747 0 0.27792 0.60687 -0.77834 0.10699 0.28185 -1.6259
VAL_177 -7.14092 0.64295 4.79956 -0.3078 0.17791 0.06952 3.25127 -3.07789 -7e-05 -0.00093 -3.28126 -0.14628 0 0 0 0 0 -0.00517 0.00147 0.05364 0 -0.31093 0 1.9342 -0.11584 0.26751 -3.18908
LYS_178 -6.09936 0.19599 7.57312 -0.34618 0.03684 0.19168 2.8667 -3.22218 -0.02536 -0.0798 -3.18363 0.37921 0 0 -0.37999 0 0 0.0395 0.0647 2.37634 0 0.03269 0 -1.5107 -0.197 0.35072 -0.93671
MET_179 -6.80104 0.37715 4.22718 -0.65264 0.21374 0.18035 1.6373 -2.08225 -0 -0 -0.68862 -0.01205 0 0 0 0 0 -0.03376 0.36498 1.11349 0 0.06982 0 0.60916 -0.13076 0.38513 -1.2228
TRP_180 -10.7803 1.19425 4.22701 -1.04727 0.0506 0.38211 1.98116 -3.02461 -0.00758 -0.05516 -1.26652 -0.37349 0 0 0 0 0 -0.02667 0.11784 0 1.64019 -0.03216 0 1.6906 -0.03591 0.55382 -4.81211
GLY_181 -2.08646 0.12628 2.32452 -5e-05 0 0 1.25473 -1.17793 -0 -0 -0.97307 -0.43114 0 0 0 0 0 0.0258 0 0 0 -1.16978 0 0.83697 -0.39498 0.63619 -1.02891
LEU_182 -6.98881 1.16911 3.24473 -0.47588 0.18199 0.10993 1.50807 -2.06359 -0 -0 -0.55037 -0.01101 0 0 0 0 0 0.497 0.00317 1.03363 0 -0.127 0 0.18072 0.32102 1.30795 -0.65934
PRO_183 -4.07604 0.75811 2.49036 -0.14729 0.00248 0.10852 1.53046 -1.32706 -0 -0 -1.49568 0.11995 0 0 0 0 0 -0.0733 0.03715 0.1529 0 -1.08042 0 -2.4119 0.26282 1.527 -3.62195
PHE_184 -6.77533 0.76241 3.35438 -1.02562 0.21055 0.36076 2.11832 -2.22185 -0.00907 -0.07134 -0.54092 -0.45317 0 0 0 0 0 -0.21079 0.03652 0 2.26041 0.38198 0 1.0402 -0.13279 0.70865 -0.20668
ALA_185 -3.40252 0.71337 1.57354 -0.02463 5e-05 0 0.82556 -1.39255 -0 -0 0.28356 -0.40735 0 0 0 0 0 -0.12075 0 0 0 -0.26303 0 1.8394 -0.07759 0.29929 -0.15366
MET_186 -4.1574 0.48497 2.52768 -0.35188 0.13654 0.08977 1.13079 -1.32194 -0.00302 -0.00843 -1.48243 -0.39305 0 0 0 0 0 -0.03729 0.01795 1.3949 0 0.25341 0 0.60916 -0.45929 0.34466 -1.22489
ILE_187 -9.24863 0.89357 2.90408 -0.46844 0.34744 0.10604 2.56748 -2.61908 -0.00879 -0.08233 -2.41638 -0.01966 0 0 0 0 0 -0.03346 0.12414 0.32586 0 -0.71428 0 0.73287 -0.34724 0.58357 -7.37323
ASN_188 -5.04499 0.33257 4.64536 -0.24078 0.01537 0.35747 2.30538 -2.42454 -0.00302 -0.00843 -1.82771 -0.45948 0 0 -1.17287 0 0 -0.0389 0.07218 0 2.80161 0.27829 0 -0.93687 -0.3342 0.59184 -1.0917
GLU_189 -6.83052 0.86889 7.48499 -0.3162 0.07917 0.42602 2.48248 -3.33384 -0.0017 -0.00704 -0.96582 -0.39319 0 0 0 0 0 -0.15518 0.01326 0 4.27293 -0.25308 0 -2.7348 -0.24068 0.6894 1.08508
ASN_190 -3.0928 0.41289 3.22981 -0.18844 0.03569 0.29298 1.19484 -1.55688 -0 -0 -0.76748 -0.40003 0 0 -1.17287 0 0 -0.14836 0.00034 0 1.55925 0.20544 0 -0.93687 -0.04583 0.50075 -0.87758
VAL_191 -4.39543 0.78333 1.58619 -0.31915 0.28654 0.07381 1.20421 -1.3162 -0.01284 -0.05133 -0.45917 -0.34209 0 0 0 0 0 0.08986 0.10234 0.31639 0 -0.17821 0 1.9342 -0.03178 0.36935 -0.35997
ILE_192 -6.48724 1.02047 2.01319 -0.5119 0.51736 0.11821 1.96544 -1.75619 -0 -0 -0.41009 -0.18196 0 0 0 0 0 -0.02241 0.07925 0.31612 0 -0.74272 0 0.73287 -0.30209 0.77661 -2.87508
ASN_193 -1.98654 0.1665 1.71272 -0.32182 0.05034 0.62533 0.13787 -0.80725 -0.04508 -0.36525 0.05879 -1.607 0 0 0 0 0 0.00439 0.02796 0 3.10009 -0.22388 0 -0.93687 -0.26706 0.55664 -0.12012
ARG_194 -2.69118 0.30151 2.20029 -0.61046 0.13439 0.42523 0.53246 -1.13182 -0.03224 -0.31392 -0.09731 -0.09273 0 0 0 0 0 0.16518 0.04468 2.04445 0 -0.07729 0 -1.2888 0.27149 0.18209 -0.03401
VAL_195 -4.6205 0.35526 -0.46571 -0.38274 0.29288 0.09526 0.30755 -0.78101 -0 -0 0.0481 -0.39322 0 0 0 0 0 -0.07998 0.02252 1.08844 0 -0.69516 0 1.9342 0.18495 0.32455 -2.7646
LYS_196 -4.91505 0.30779 3.90961 -0.40129 0.06745 0.19907 1.9321 -1.76803 -0 -0 -3.1826 0.05495 0 0 -0.59128 0 0 -0.0837 0.30975 1.77163 0 0.20674 0 -1.5107 -0.13087 0.5047 -3.31973
ILE_197 -7.08956 1.00874 0.47393 -0.47186 0.34854 0.10051 0.58422 -1.43122 -0 -0 -0.28964 -0.05694 0 0 0 0 0 -0.06684 0.14546 0.3499 0 -0.72833 0 0.73287 -0.14781 0.61499 -5.92303
VAL_198 -6.46866 1.28962 4.10814 -0.28041 0.15812 0.06609 2.70569 -2.54874 -0 -0 -0.83122 -0.63635 0 0 0 0 0 -0.01575 0.00059 0.22842 0 -0.53383 0 1.9342 -0.19868 0.78601 -0.23677
LEU_199 -6.58311 0.72212 0.24511 -0.50774 0.31114 0.14302 0.59787 -1.31787 -0 -0 -0.24836 0.06289 0 0 0 0 0 0.13798 0.09103 0.08928 0 -0.11465 0 0.18072 -0.2804 0.91914 -5.55183
SER_200 -3.95535 0.43215 4.55688 -0.02574 0 0.06233 2.35098 -2.17485 -0.02413 -0.26097 -1.17113 -0.78685 0 0 -0.63895 0 0 -0.02025 0.17986 0.2359 0 -0.36666 0.61788 -0.77834 -0.26778 0.65466 -1.38036
GLU_201 -3.22937 0.37457 4.65722 -0.58635 0.25551 1.55751 1.93757 -1.92762 -0 -0 -3.9456 -3.14874 0 0 -0.99118 0 0 -0.05069 0.0116 0 3.1905 -0.12892 0 -2.7348 -0.20965 0.34464 -4.62381
GLN_202 -3.67712 0.25166 4.25242 -0.37424 0.06997 0.2486 1.77632 -1.90914 -0.01036 -0.14776 -0.56907 -0.24772 0 0 -0.63895 -0.51509 0 -0.09285 0.03621 0 2.71954 0.13073 0 -0.18838 -0.32866 0.28036 1.06647
SER_203 -2.21681 0.0414 2.48945 -0.02966 0.00156 0.04818 0.95921 -1.14263 -0 -0 0.22539 -1.09371 0 0 0 0 0 -0.03589 0.00038 0.46773 0 -0.09751 0.60109 -0.77834 -0.17011 0.31961 -0.41065
SER_204 -3.11867 0.05661 3.40094 -0.02674 0 0.06247 1.21148 -1.49867 -0 -0 -0.78269 -0.43844 0 0 0 -0.51509 0 0.02167 0.00632 0.20416 0 -0.38614 0.6232 -0.77834 -0.36535 0.27438 -2.0489
TYR_205 -7.39295 0.9609 3.88427 -0.89315 0.05566 0.2937 1.86587 -2.05183 -0 -0 -2.43898 -0.20868 0 0 -0.59128 0 0 0.03045 0.04744 0 2.37211 -0.18882 0.00049 1.2797 0.1274 0.30065 -2.54704
PHE_206 -7.18667 1.17094 3.27881 -0.44902 0.3784 0.13307 1.10108 -1.98842 -0 -0 0.59907 0.20635 0 0 0 0 0 -0.01166 0.32186 0 3.32327 -0.16679 0 1.0402 0.32592 1.21186 3.28828
PRO_207 -3.21895 0.52833 2.32762 -0.09854 0.00354 0.06196 0.38064 -0.99789 -0 -0 0.57932 0.66496 0 0 0 0 0 -0.04639 0.00863 0.44362 0 -0.3037 0 -2.4119 -0.1762 1.14534 -1.10962
ASP_208 -4.73297 0.56211 4.91665 -0.12431 0.02027 0.39325 1.54966 -2.1954 -0.01208 -0.10922 -0.57411 -1.17427 0 0 0 0 0 0.12952 0.00418 0 3.07116 -0.58061 0 -2.3716 0.05049 0.4319 -0.74539
ALA_209 -3.25695 0.41456 2.23034 -0.01867 0 0 1.07514 -1.41701 -0 -0 -0.04826 -0.26483 0 0 -1.23139 0 0 0.12295 0 0 0 0.30024 0 1.8394 0.88671 0.62913 1.26136
ILE_210 -4.85419 0.66997 1.72767 -0.45681 0.29534 0.08722 0.80346 -1.44914 -0.01144 -0.04297 -0.51004 -0.139 0 0 0 0 0 -0.00198 0.1756 0.51436 0 -0.21578 0 0.73287 1.29278 0.66162 -0.72046
ILE_211 -6.7935 1.20895 2.50836 -0.60849 0.39799 0.11573 1.98902 -2.02779 -0 -0 -1.86478 0.16009 0 0 0 0 0 -0.05958 0.0511 1.05194 0 -0.77502 0 0.73287 0.29299 0.6929 -2.92722
GLN_212 -6.73891 0.56507 4.65047 -0.90472 0.22752 1.39181 1.11757 -2.54012 -0.01144 -0.04297 -1.33862 -0.54592 0 0 0 0 0 0.03854 0.00853 0 3.82398 0.09991 0 -0.18838 -0.07751 0.51092 0.04574
GLY_213 -4.43667 0.48066 2.5875 -0.00084 0 0 1.46299 -1.69367 -0.01299 -0.15831 -1.87288 -0.25721 0 0 0 0 0 -0.10156 0 0 0 -1.54027 0 0.83697 0.50286 0.21548 -3.98794
LEU_214 -8.7695 1.16598 3.58615 -0.514 0.28974 0.11154 2.64745 -2.75334 -0.01232 -0.08204 -2.10984 0.16429 0 0 -0.65249 0 0 0.1536 0.06469 0.54737 0 -0.35469 0 0.18072 0.23048 0.98535 -5.12084
PRO_215 -6.77109 0.94179 2.96627 -0.17575 0.00042 0.12105 1.04079 -1.48722 -0 -0 -1.8106 0.09697 0 0 0 0 0 -0.01458 0.02449 1.11425 0 -0.84364 0 -2.4119 -0.50707 1.16531 -6.5505
LYS_216 -4.59177 0.43874 5.92919 -0.31447 0.03625 0.15767 2.32041 -2.33722 -0.02825 -0.19875 -3.14245 0.0674 0 0 0 -0.56953 0 0.00379 0.0701 2.21762 0 -0.00778 0 -1.5107 -0.56279 0.67204 -1.35051
SER_217 -1.93249 0.18878 2.20484 -0.02788 0.01022 0.02724 0.92168 -1.02712 -0.03493 -0.1969 -0.74566 0.12628 0 0 -0.72438 0 0 0.12251 0.00372 0.06116 0 0.52015 0.60009 -0.77834 0.26636 0.57741 0.16275
GLY_218 -4.31756 0.3871 4.01775 -0.00019 0 0 1.92446 -2.16912 -0.00923 -0.04197 -2.09215 -0.17259 0 0 0 0 0 -0.05762 0 0 0 -1.50512 0 0.83697 0.48118 0.62633 -2.09176
TYR_219 -10.1313 1.11217 7.17658 -0.5877 0.0179 0.27529 4.06438 -3.56462 -0.01299 -0.15831 -4.2615 -0.22774 0 0 -1.36544 0 0 -0.02248 0.01037 0 2.30738 0.07103 0.12966 1.2797 -0.02156 0.71541 -3.1938
THR_220 -6.26085 0.34588 6.55375 -0.19907 0.12374 0.07527 3.89441 -3.16272 -0.00539 -0.07323 -4.14548 -0.45354 0 0 -1.75644 0 0 -0.00268 0.01235 0.09229 0 0.02736 2.36357 -1.0874 -0.03996 0.51439 -3.18375
ASN_221 -5.30437 0.3442 5.60775 -0.19004 0.06904 0.27945 2.50989 -2.72083 -0.05061 -0.28155 -2.21644 -0.33367 0 0 -0.72438 0 0 0.28751 0.03255 0 1.89042 0.33211 0 -0.93687 0.04873 0.71948 -0.63763
SER_222 -6.35316 0.45322 5.86621 -0.02381 0 0.02187 3.10169 -2.87465 -0 -0 -1.85451 -0.43243 0 0 0 0 0 -0.01971 0.00974 0.49851 0 0.30234 0.6053 -0.77834 0.01648 0.62592 -0.83532
PHE_223 -11.7583 1.9435 4.05257 -0.58433 0.17039 0.27444 2.74359 -3.45772 -0 -0 -2.2704 -0.05056 0 0 0 0 0 0.1069 0.00271 0 3.09645 -0.03084 0 1.0402 -0.10814 0.39652 -4.43299
LEU_224 -5.77361 0.39405 4.39397 -0.47094 0.1794 0.11427 2.24125 -2.53764 -0 -0 -1.2316 0.20892 0 0 0 0 0 0.07585 0.08559 0.30922 0 -0.28785 0 0.18072 -0.26364 0.42592 -1.9561
LYS_225 -5.54546 0.3876 5.64974 -0.31485 0.02993 0.14074 2.7042 -2.71469 -0.00649 -0.04145 -2.35963 -0.00802 0 0 0 0 0 -0.01041 0.01978 1.78081 0 -0.00811 0 -1.5107 -0.34476 0.308 -1.84378
MET_226 -9.22793 1.09459 3.62068 -0.33425 0.04867 0.11583 2.19152 -2.39732 -0 -0 -1.77439 -0.10282 0 0 -0.92894 0 0 0.07384 0.12105 1.77842 0 -0.13226 0 0.60916 -0.29835 0.45228 -5.09021
LEU_227 -7.01881 1.09677 1.64872 -0.5409 0.28452 0.1614 1.87996 -1.94538 -0 -0 -1.79245 0.14252 0 0 0 0 0 -0.0437 0.005 0.08122 0 -0.12094 0 0.18072 -0.40968 0.5914 -5.79964
ALA_228 -2.30175 0.15143 2.2439 -0.03053 0.01141 0 1.33413 -1.33039 -0.00649 -0.04145 -0.87721 -0.49731 0 0 0 0 0 -0.00471 0 0 0 -0.09768 0 1.8394 -0.12707 0.40127 0.66695
ASN_229 -4.98012 0.83608 4.63312 -0.2763 0.06537 0.44739 2.91444 -2.27122 -0.00862 -0.08052 -2.21957 -0.8634 0 0 -1.03208 0 0 -0.05946 0.04239 0 2.21408 -0.35387 0 -0.93687 0.63929 0.9645 -0.3254
PRO_230 -1.92448 0.38542 1.46303 -0.06811 0 0.04232 0.51903 -0.66071 -0 -0 0.31875 0.58038 0 0 0 0 0 -0.12974 0.05299 0.20608 0 -0.83526 0 -2.4119 0.73265 1.02621 -0.70332
LEU_231 -7.13367 0.80607 3.53818 -0.51468 0.25737 0.14621 2.70333 -2.43731 -0.00321 -0.00898 -1.99712 0.21419 0 0 -1.03208 0 0 0.02871 0.07636 0.2926 0 -0.28277 0 0.18072 0.04938 0.58802 -4.52868
ILE_232 -7.59719 0.85827 1.78466 -0.4976 0.43585 0.11935 1.80975 -2.05551 -0.00407 -0.01166 -1.20986 -0.02634 0 0 0 0 0 -0.02627 0.38321 0.3259 0 -0.6806 0 0.73287 -0.41893 0.83796 -5.2402
ASP_233 -4.50012 0.21935 5.46241 -0.21929 0.08646 0.69961 3.52515 -2.60048 -0.01353 -0.04254 -4.30199 -1.43946 0 0 0 -0.97341 0 -0.01697 0.01413 0 2.07017 -0.45998 0 -2.3716 -0.28457 0.7412 -4.40547
VAL_234 -5.04661 0.37991 1.05844 -0.38622 0.41981 0.09674 0.69724 -1.35719 -0.01141 -0.03407 -0.00745 -0.29653 0 0 0 0 0 -0.0397 0.00042 1.11729 0 -0.74171 0 1.9342 -0.27144 0.53389 -1.95438
GLN_235 -7.64864 0.51209 5.79757 -0.59725 0.08956 0.56025 3.52139 -2.99175 -0.04179 -0.29209 -4.32216 -0.74668 0 0 -0.49885 -0.97341 0 -0.04461 0.06825 0 2.94356 0.32745 0 -0.18838 -0.15954 0.39255 -4.29247
LEU_236 -7.19322 0.99753 2.93728 -0.47764 0.37568 0.0851 1.03565 -2.40613 -0.00734 -0.02242 -0.96059 0.28153 0 0 0 0 0 0.11703 0.00164 0.36969 0 -0.24831 0 0.18072 0.04411 0.37372 -4.51597
ASN_237 -8.11874 0.65065 6.90752 -0.19867 0.02525 0.35549 3.00542 -3.69382 -0.02033 -0.18827 -2.47814 -0.97765 0 0 0 -0.68855 0 -0.03386 0.23494 0 1.85609 -0.93361 0 -0.93687 -0.37747 0.37209 -5.23852
CYS_238 -8.57509 1.40973 4.36444 -0.07802 0.02945 0.02672 1.95918 -2.6236 -0.04368 -0.27707 -1.96856 -0.98677 0 0 0 0 0 -0.04039 0.09888 0.85663 0 -0.01037 0 3.6196 0.02871 0.71258 -1.49763
LYS_239 -4.02915 0.21354 3.91585 -0.33754 0.04552 0.19744 1.35643 -1.73547 -0.00427 -0.01243 -1.76064 -0.1431 0 0 0 0 0 0.0384 0.02587 1.45901 0 0.25164 0 -1.5107 0.81334 0.70517 -0.51109
ASP_240 -4.63714 0.57715 5.88981 -0.08385 0.00629 0.26795 3.76006 -2.72968 -0 -0 -5.92303 -0.41469 0 0 0 -0.80963 0 -0.1155 3e-05 0 2.0255 0.04319 0 -2.3716 1.40177 0.38451 -2.72885
ASN_241 -3.75416 0.42023 3.80629 -0.18503 0.02926 0.27818 1.83523 -1.92715 -0.0214 -0.1237 -0.86889 -0.34083 0 0 0 0 0 -0.16071 0.03192 0 1.58001 0.25667 0 -0.93687 1.12889 0.44557 1.49353
LEU_242 -4.38548 0.52663 2.97914 -0.71846 0.32684 0.20241 1.11472 -1.54899 -0 -0 -0.85732 0.26708 0 0 0 0 0 0.17357 0.05741 2.97255 0 -0.22957 0 0.18072 -0.02517 0.44015 1.47623
LEU_243 -8.14889 1.08656 3.53012 -0.7025 0.29535 0.3067 2.36145 -2.56683 -0.00037 -0.00378 -1.07819 0.17203 0 0 0 0 0 -0.0311 0.14754 0.81037 0 -0.20952 0 0.18072 0.03769 0.59025 -3.22241
VAL_244 -7.20082 0.8858 3.7209 -0.31759 0.28147 0.07273 2.26955 -2.7305 -0.02098 -0.11138 -1.52222 -0.04749 0 0 0 0 0 0.00971 0.01393 0.08125 0 -0.22592 0 1.9342 0.14636 0.57465 -2.18637
TYR_245 -5.53454 0.38952 5.57937 -0.93272 0.06479 0.32704 2.71837 -2.65058 -0 -0 -2.45814 -0.27048 0 0 0 -0.50611 0 0.00185 0.00779 0 1.72428 -0.48617 0.01508 1.2797 0.05799 0.31509 -0.35787
GLN_246 -4.85632 0.21532 4.55901 -0.61007 0.07285 0.6235 1.49358 -2.25564 -0.0214 -0.1237 -1.28949 -0.26123 0 0 0 0 0 -0.05073 0.00188 0 3.07917 -0.14224 0 -0.18838 -0.0309 0.25676 0.47197
ASP_247 -7.28338 0.44857 7.66185 -0.10911 0.01508 0.33835 3.62996 -3.65097 -0.00739 -0.08667 -4.7852 -0.17001 0 0 -1.00783 0 0 0.12175 0.02802 0 1.906 -0.0883 0 -2.3716 -0.26541 0.53537 -5.14091
GLU_248 -6.74084 0.74096 6.36455 -0.20782 0.01917 0.27072 3.17681 -3.15806 -0.00037 -0.00378 -4.00752 -0.568 0 0 0 0 0 0.0356 0.09402 0 3.10343 -0.22481 0 -2.7348 -0.26803 0.57579 -3.53299
LYS_249 -5.45513 0.34201 6.08124 -0.40671 0.04265 0.20859 2.59141 -2.74328 -0.02098 -0.11138 -1.87356 -0.11074 0 0 0 -0.50611 0 -0.00042 0.03567 2.00589 0 0.03373 0 -1.5107 -0.28179 0.33169 -1.34793
LEU_250 -9.09452 1.50217 3.76304 -0.7184 0.20624 0.27531 2.78637 -2.85155 -0 -0 -1.55084 0.18289 0 0 -0.79762 0 0 0.03973 0.1399 0.78796 0 -0.19676 0 0.18072 -0.10237 0.84593 -4.6018
PHE_251 -10.9864 1.75268 3.69013 -0.66006 0.05356 0.36842 2.96354 -3.10226 -0.00367 -0.01487 -2.49634 0.20114 0 0 0 0 0 -0.02497 0.02838 0 2.07374 -0.06313 0 1.0402 0.16865 1.32869 -3.68257
PHE_252 -9.89325 1.96715 3.63289 -0.57555 0.19465 0.28973 2.41827 -2.74042 -0.00184 -0.00846 -2.33292 0.08457 0 0 0 0 0 -0.01858 0.08622 0 3.2422 -0.09937 0 1.0402 0.39245 0.86765 -1.45441
ASN_253 -3.44215 0.2304 3.79987 -0.18036 0.03725 0.28551 1.50529 -1.84941 -0.01555 -0.05854 -0.94891 -0.33 0 0 0 0 0 -0.03254 0.02303 0 1.65832 0.00247 0 -0.93687 0.18271 0.37796 0.30848
ASN_254 -4.55451 0.33348 4.72695 -0.20036 0.03982 0.31976 1.45571 -2.27706 -0 -0 -0.4589 -0.49078 0 0 -0.79762 0 0 -0.05902 0.00279 0 2.05596 -0.51903 0 -0.93687 -0.48026 0.19794 -1.64199
ASN_255 -2.59887 0.16776 3.11995 -0.19934 0.04298 0.34098 1.08801 -1.5848 -0 -0 -0.8591 -1.02668 0 0 0 0 0 -0.09862 0.01141 0 1.94767 -1.03711 0 -0.93687 -0.90321 0.24232 -2.28353
LEU_256 -5.78175 0.58901 2.40752 -0.48214 0.22943 0.11273 1.44471 -1.71855 -0 -0 -0.51679 0.14405 0 0 0 0 0 0.03603 0.03169 0.29262 0 -0.29013 0 0.18072 -0.48868 0.31776 -3.49178
ILE_257 -7.04999 1.3716 2.15326 -0.55068 0.44557 0.13995 1.35757 -1.96046 -0.00367 -0.01487 -0.75934 -0.13618 0 0 0 0 0 -0.01339 0.18024 0.44878 0 -0.13403 0 0.73287 -0.12094 0.48193 -3.43179
GLU_258 -2.41863 0.39351 1.88566 -0.21251 0.03055 0.29926 0.75602 -0.84541 -0 -0 0.08098 -0.42527 0 0 0 0 0 0.22824 0.00223 0 3.16249 -0.01435 0 -2.7348 -0.32999 0.5736 0.43158
LYS_259 -5.17028 1.13072 2.95593 -0.72847 0.31836 0.54751 0.82024 -1.4891 -0.01555 -0.05854 -0.27883 -0.24262 0 0 0 0 0 0.06956 0.05493 3.16669 0 0.23143 0 -1.5107 2.23573 2.08168 4.1187
PRO_260 -4.87014 0.83157 1.94313 -0.20981 0.06783 0.1561 0.82155 -1.0915 -0 -0 -1.12172 -0.25482 0 0 0 0 0 0.04338 0.00934 0.65059 0 0.07506 0 -2.4119 3.20393 2.10319 -0.05424
VAL_261 -6.54672 0.67829 2.97382 -0.31291 0.22121 0.0668 3.14273 -2.39738 -0.01816 -0.07271 -2.96253 -0.33518 0 0 0 0 0 0.02663 0.04447 0.14084 0 -0.44379 0 1.9342 0.56078 0.50161 -2.79799
VAL_262 -7.27327 1.3578 1.74234 -0.27719 0.24681 0.06004 2.16085 -2.0463 -0 -0 -2.4709 -0.16384 0 0 0 0 0 0.07126 0.10803 0.36047 0 -0.80713 0 1.9342 -0.42217 0.77208 -4.64691
TYR_263 -9.79221 1.14943 3.39436 -0.77808 0.03566 0.13359 2.94949 -3.08088 -0.02036 -0.08102 -2.50657 -0.48157 0 0 0 0 0 -0.05965 5e-05 0 2.40398 -0.00523 0.06597 1.2797 -0.20541 0.92429 -4.67445
CYS_264 -6.62609 0.98669 3.82362 -0.04713 0.00099 0.01822 2.23139 -2.23284 -0.00366 -0.01244 -2.80539 -0.46626 0 0 0 0 0 -0.05093 0.01871 0.54788 0 0.01628 0 3.6196 0.05849 0.597 -0.32587
GLY_265 -3.75566 0.37659 3.00906 -0.00023 0 0 1.05034 -1.87173 -0 -0 -0.27996 -0.15169 0 0 0 0 0 -0.02396 0 0 0 -0.87657 0 0.83697 0.11064 0.28181 -1.29439
LEU_266 -8.62976 1.21025 3.55151 -0.51643 0.30267 0.08505 2.10708 -2.58594 -0 -0 -1.47056 0.34904 0 0 0 0 0 0.07053 0.31489 0.73822 0 -0.24748 0 0.18072 -0.14807 0.65945 -4.02881
ILE_267 -8.97233 0.82121 1.91012 -0.51896 0.31499 0.12175 1.93044 -2.33823 -0 -0 0.15521 0.37878 0 0 0 0 0 -0.09776 0.16607 0.40653 0 0.57798 0 0.73287 -0.16338 1.21122 -3.36347
ASP_268 -9.07413 1.07225 9.20553 -0.13551 0.00712 0.4641 4.27685 -4.30566 -0.02805 -0.18949 -6.14631 -2.14212 0 0 -1.62617 0 0 0.11003 0.01411 0 3.92211 0.0522 0 -2.3716 0.35983 1.07327 -5.46163
LYS_269 -5.08914 0.44255 6.04775 -0.40936 0.0524 0.23275 2.94743 -2.76947 -0.00463 -0.02936 -4.33818 -0.20256 0 0 -0.67808 -0.80963 0 -0.03412 0.06372 2.12018 0 -0.07109 0 -1.5107 0.10726 0.6041 -3.32817
LEU_270 -7.33429 1.08987 1.35914 -0.70163 0.15684 0.29498 1.16026 -1.80803 -0.00834 -0.07317 -0.42497 0.03998 0 0 0 0 0 -0.1015 0.02344 0.79533 0 -0.10954 0 0.18072 -0.1278 0.5271 -5.06161
PHE_271 -9.37096 1.06532 3.03555 -0.6592 0.08773 0.39452 2.47754 -2.46159 -0.03862 -0.13717 -1.506 0.14448 0 0 0 0 0 -0.00716 0.00933 0 2.10931 -0.22782 0 1.0402 0.11042 0.64435 -3.28976
ASN_272 -2.99413 0.30902 3.13371 -0.19746 0.04002 0.33731 1.34045 -1.67089 -0.00463 -0.02936 -1.0979 -1.02207 0 0 0 0 0 -0.0935 0.02309 0 1.84137 -0.9955 0 -0.93687 -0.44543 0.39785 -2.06492
PHE_273 -8.46818 0.98253 4.98125 -0.66488 0.04873 0.42592 1.88026 -3.12959 -0.03862 -0.13717 -2.61128 -0.29705 0 0 0 0 0 -0.01866 0.09325 0 1.88447 0.19952 0 1.0402 -0.48036 0.33947 -3.97018
CYS_274 -4.62566 0.46768 2.3575 -0.07807 0.00077 0.03896 1.26236 -1.36 -0.01088 -0.06912 -0.53472 -0.2242 0 0 0 0 0 -0.07171 0.01286 0.53517 0 0.36374 0 3.6196 -0.10792 0.46077 2.03711
PHE_275 -7.78582 1.04648 1.81872 -0.62241 0.08233 0.38633 1.34923 -1.6089 -0.03064 -0.13964 -1.08636 0.09932 0 0 -0.71648 0 0 -0.00088 0.30773 0 2.56837 -0.15347 0 1.0402 -0.21572 0.39978 -3.26184
GLY_276 -3.44676 0.10233 3.37036 -0.0004 0 0 1.68141 -1.79049 -0.03064 -0.13964 -2.68599 -0.19603 0 0 -0.77521 0 0 -0.05944 0 0 0 -1.53063 0 0.83697 0.05094 0.24377 -4.36944
HIS_277 -4.3713 0.22252 2.50344 -0.41482 0.00021 0.52373 0.56204 -1.5266 -0 -0 -0.91271 -0.25445 0 0 0 0 0 -0.01596 0.0004 0 2.81538 -0.05858 0 -0.45461 0.11144 0.13678 -1.13309
LEU_278 -8.45078 1.47408 0.90988 -0.47433 0.26633 0.08424 1.04347 -1.6441 -0.0218 -0.09487 -1.60085 0.18091 0 0 -0.94809 0 0 0.01902 0.4634 0.65414 0 -0.36698 0 0.18072 -0.17963 0.34558 -8.15966
GLN_279 -6.23903 0.67228 4.19801 -0.27208 0.07466 0.24865 2.15413 -2.16028 -0.03145 -0.26439 -2.92066 -0.5616 0 0 -0.73505 -1.08899 0 -0.00392 0.10492 0 3.13112 0.21533 0 -0.18838 -0.16909 0.6642 -3.17163
TYR_280 -12.4684 2.28203 2.93101 -0.56221 0.15463 0.28086 1.64994 -2.87262 -0.01077 -0.03934 -0.786 -0.33746 0 0 0 0 0 0.13159 0.22987 0 2.55305 -0.19417 0.04463 1.2797 -0.13429 1.01669 -4.85124
ARG_281 -10.1711 0.91081 7.44708 -0.5814 0.0483 0.38901 3.58303 -3.58689 -0 -0 -4.51409 0.61097 0 0 0 0 0 -0.07156 0.23738 1.95904 0 -0.01387 0 -1.2888 -0.41035 1.12094 -4.33155
SER_282 -5.14568 0.47208 4.50911 -0.02028 0 0.02992 2.0473 -2.3331 -0.00953 -0.07634 -2.99549 -0.88468 0 0 -0.60269 0 0 -0.00915 0.04119 1.47049 0 -0.22704 1.72978 -0.77834 0.1421 0.77025 -1.87008
LEU_283 -6.12312 0.40038 1.3335 -0.43846 0.14867 0.08063 0.99293 -1.46033 -0.03078 -0.15615 -1.3251 0.03194 0 0 -0.18698 0 0 0.03112 0.01113 0.75242 0 0.17543 0 0.18072 0.61211 0.48141 -4.48852
ALA_284 -3.3281 0.18895 3.17774 -0.02299 0 0 1.91785 -1.81364 -0 -0 -1.5875 -0.38729 0 0 0 0 0 0.13328 0 0 0 -0.07981 0 1.8394 0.30872 0.25239 0.599
PHE_285 -6.44141 0.72874 1.51189 -0.58754 0.06871 0.33105 0.39891 -1.6313 -0 -0 -0.93901 0.09654 0 0 0 0 0 0.12038 0.01433 0 1.93004 -0.25735 0 1.0402 -0.00551 0.36983 -3.2515
SER_286 -2.9699 0.18758 2.94046 -0.02641 0 0.06254 2.03882 -1.49985 -0 -0 -2.29813 -0.46488 0 0 0 0 0 0.01168 0.00042 0.09639 0 -0.50454 0.60295 -0.77834 -0.26604 0.48828 -2.37897
TRP_287 -4.20347 0.4556 1.14596 -1.25012 0.08659 1.09735 0.47115 -0.97573 -0 -0 0.04067 -0.39492 0 0 0 0 0 2e-05 0.07825 0 1.41206 -0.44889 0 1.6906 0.01526 0.38987 -0.38976
LYS_288 -5.08622 0.33562 3.84132 -0.40318 0.05856 0.18089 1.75393 -1.90599 -0.02979 -0.08746 -2.22335 0.42904 0 0 0 0 0 0.08497 0.21262 2.6977 0 -0.0488 0 -1.5107 0.14367 0.42049 -1.13666
ARG_289 -4.81013 0.5457 3.62437 -0.60259 0.11361 0.37861 1.17304 -1.65643 -0.05718 -0.314 -2.32966 0.13871 0 0 0 -1.23369 0 -0.04236 0.06385 2.8381 0 -0.00429 0 -1.2888 -0.06123 0.55592 -2.96847
PHE_290 -9.45978 0.89147 3.07324 -0.60147 0.0487 0.31395 2.84499 -2.4273 -0.00783 -0.11957 -2.99482 0.07114 0 0 0 0 0 -0.06017 0.00075 0 2.18952 -0.11506 0 1.0402 -0.0734 0.47327 -4.91217
ASN_291 -2.05278 0.15954 1.73116 -0.34906 0.07243 0.68511 0.49438 -0.80147 -0.01765 -0.15446 -0.28031 -0.7724 0 0 0 -0.6403 0 0.00358 0.03065 0 1.82512 -0.54018 0 -0.93687 0.01552 0.24113 -1.28686
GLN_292 -5.85058 0.62743 5.37959 -0.46108 0.10629 0.40232 2.06341 -2.61384 -0.03771 -0.22761 -1.61811 -0.56229 0 0 -0.76834 0 0 0.12006 0.29539 0 3.50554 0.05175 0 -0.18838 0.13815 0.3213 0.68325
LYS_293 -2.13315 0.10768 2.47947 -0.3064 0.02679 0.13838 0.97584 -1.0401 -0.01114 -0.07153 -0.3185 0.02231 0 0 0 0 0 0.01502 0.00123 1.71047 0 -0.00843 0 -1.5107 -0.08622 0.32824 0.31924
LYS_294 -4.52977 0.35705 4.81954 -0.2859 0.0244 0.13635 1.40988 -2.05759 -0 -0 -2.93937 -0.29704 0 0 -0.76834 0 0 -0.00059 0.02541 2.26852 0 -0.0363 0 -1.5107 -0.21035 0.31612 -3.27866
TYR_295 -7.34589 1.00139 2.31646 -0.91842 0.06457 0.3283 0.99952 -1.89335 -0.03833 -0.11164 -0.28112 -0.20407 0 0 -0.82782 0 0 0.01445 0.04325 0 2.44285 -0.25268 0.00201 1.2797 0.53972 0.4351 -2.40602
GLN_296 -6.62134 0.83665 4.78799 -0.91533 0.26625 1.02169 2.66174 -2.34208 -0 -0 -1.78364 -0.98535 0 0 -1.30868 -0.73253 0 0.0199 0.11575 0 4.11859 -0.16518 0 -0.18838 0.58064 0.61049 -0.02282
THR_297 -4.4482 0.31746 3.65595 -0.11512 0.03684 0.07459 1.52668 -1.86076 -0.03591 -0.09859 -1.80997 -0.95849 0 0 -1.92067 0 0 0.1843 0.00766 0.09807 0 0.65449 4.10059 -1.0874 1.08139 0.82654 0.22946
TYR_298 -8.65588 1.19848 5.30196 -0.54772 0.02665 0.25632 2.60927 -3.00236 -0.00746 -0.07584 -0.03481 -0.18255 0 0 0 -0.48711 0 0.05515 0.07005 0 1.90151 -0.3705 0.15279 1.2797 1.14451 1.5911 2.22323
PRO_299 -8.15683 1.76191 4.04763 -0.07995 0 0.0504 2.13578 -1.85184 -0 -0 -0.80466 0.76561 0 0 0 0 0 0.05076 0.00173 1.26989 0 1.40028 0 -2.4119 0.32661 1.47477 -0.01981
VAL_300 -8.22105 1.73415 1.68125 -0.25026 0.12707 0.05007 1.56951 -2.23593 -0 -0 -1.73686 -0.33289 0 0 0 0 0 0.3558 0.0188 0.57579 0 -0.24126 0 1.9342 0.23337 0.81492 -3.9233
VAL_301 -8.95448 1.67968 4.07716 -0.2829 0.21626 0.06137 2.70997 -3.137 -0 -0 -2.67107 -0.41918 0 0 0 0 0 0.11723 0.06518 0.21848 0 -0.67842 0 1.9342 -0.13836 0.83883 -4.36304
ASN_302 -8.2973 1.17981 5.47982 -0.15684 0.01287 0.22273 3.53288 -3.00149 -0.01984 -0.14309 -3.77829 -0.21442 0 0 0 -0.58111 0 0.01454 0.07038 0 2.19436 0.1817 0 -0.93687 -0.22319 0.7337 -3.72965
MET_303 -9.65282 1.29953 5.87219 -0.3407 0.11757 0.10142 2.49455 -3.04958 -0.00815 -0.02899 -1.77912 -0.49454 0 0 0 0 0 0.16738 0.09515 0.98798 0 0.14887 0 0.60916 0.5236 1.78238 -1.15408
PRO_304 -8.06841 1.66098 3.92349 -0.07173 0 0.04529 1.71284 -1.70236 -0 -0 -1.42757 0.69268 0 0 -0.37999 0 0 -0.13365 0.07957 0.15324 0 -0.36208 0 -2.4119 0.73998 2.10892 -3.44071
LEU_305 -6.58066 0.78641 3.50756 -0.4876 0.2011 0.15231 2.27619 -2.02731 -0.03131 -0.16371 -1.62889 -0.04293 0 0 0 0 0 0.3215 0.0079 0.58951 0 0.2806 0 0.18072 1.12828 0.96787 -0.56247
ALA_306 -4.25303 0.35299 2.94027 -0.02366 0 0 1.69744 -1.83585 -0 -0 -1.28028 -0.44311 0 0 0 0 0 -0.02251 0 0 0 0.05208 0 1.8394 1.37629 0.44818 0.84821
LYS_307 -2.7021 0.24079 1.59952 -0.2855 0.05191 0.13907 0.45809 -0.79682 -0 -0 0.12719 -0.03385 0 0 0 0 0 -0.03898 0.0245 1.14179 0 0.35239 0 -1.5107 1.28518 0.33865 0.39113
SER_308 -2.15651 0.13074 1.88927 -0.04038 0.00833 0.07811 0.69963 -0.86369 -0 -0 -0.16656 -0.34014 0 0 0 0 0 0.16745 5e-05 0.48239 0 -0.13956 0.60055 -0.77834 1.31954 0.38657 1.27743
ILE_309 -8.20192 0.9161 2.8206 -0.45026 0.34433 0.08348 1.47465 -2.17541 -1e-05 -0.00018 -0.00268 0.16696 0 0 0 0 0 -0.0443 0.05328 0.6785 0 -0.59116 0 0.73287 0.31798 0.68384 -3.19333
THR_310 -6.47901 0.63696 4.55743 -0.19091 0.10046 0.06924 2.53148 -2.22933 -1e-05 -4e-05 -2.91913 -0.1508 0 0 0 0 0 0.0066 0.00099 0.12848 0 0.02795 2.30258 -1.0874 0.14345 0.62819 -1.92279
ARG_311 -8.8283 0.72153 6.57518 -0.40869 0.02975 0.19589 3.28866 -3.17275 -0.03776 -0.29435 -3.04367 0.12989 0 0 0 -0.58111 0 0.26352 0.96382 2.48829 0 -0.22387 0 -1.2888 0.17326 0.65748 -2.39204
SER_312 -6.20045 0.56677 4.94818 -0.03243 0.00045 0.05745 3.31071 -2.49767 -0.01476 -0.05622 -3.46289 -0.94759 0 0 0 -0.73253 0 0.11449 0.02385 0.53129 0 0.53573 0.64279 -0.77834 0.08857 0.68813 -3.21446
VAL_313 -8.49559 1.23756 3.1993 -0.28208 0.25812 0.0622 3.33398 -2.80994 -0.01241 -0.09397 -2.93829 -0.43932 0 0 0 0 0 -0.06195 0.06264 0.19378 0 -0.73414 0 1.9342 -0.00971 0.54986 -5.04576
GLU_314 -10.3006 0.61075 11.2316 -0.29237 0.06948 0.29115 6.08959 -4.8137 -0.03336 -0.20359 -8.90121 -0.35434 0 0 -1.81855 -0.87247 0 0.20744 0.10646 0 3.24348 0.34234 0 -2.7348 -0.04234 1.15244 -7.0226
TYR_315 -11.3812 1.55664 4.44163 -0.80169 0.2396 0.45275 3.71261 -3.34294 -0.0324 -0.23754 -2.87809 -0.10695 0 0 0 0 0 0.0175 0.0537 0 2.43516 -0.02888 0.10896 1.2797 0.02472 1.97716 -2.50953
LYS_316 -8.95401 0.89749 9.56897 -0.58483 0.48846 0.36487 3.54375 -4.0959 -0.01608 -0.10724 -3.88783 -0.38429 0 0 -0.75193 0 0 -0.04496 0.32916 4.07484 0 -0.02047 0 -1.5107 -0.30899 1.53212 0.1324
GLN_317 -9.09615 0.96617 7.70735 -0.66393 0.11004 0.76842 2.23536 -3.35672 -0 -0 -1.87657 -0.68917 0 0 0 -1.23049 0 0.09385 0.10395 0 2.23875 -0.1221 0 -0.18838 -0.43116 0.85053 -2.58027
LEU_318 -8.59811 1.17249 2.45083 -0.41855 0.12801 0.08819 2.14072 -2.37508 -0.00848 -0.07532 -1.06032 0.15565 0 0 -0.64795 0 0 0.06364 0.34991 0.51889 0 -0.26008 0 0.18072 -0.09446 0.92519 -5.36411
THR_319 -4.7118 0.45808 3.85902 -0.14823 0.04478 0.11189 1.94682 -2.14103 -0.01487 -0.14989 -1.10475 -1.33506 0 0 -0.28966 0 0 0.03301 0.01179 0.28416 0 0.08434 2.33737 -1.0874 1.11152 0.77301 0.07312
ASN_320 -3.85419 0.32191 3.62445 -0.3494 0.0732 0.69365 0.99806 -1.81779 -0 -0 -0.51424 -1.50043 0 0 0 0 0 -0.01324 0.07708 0 2.86833 -0.14514 0 -0.93687 0.85217 0.59719 0.97474
GLN_321 -3.69543 0.42872 3.47796 -0.26149 0.04471 0.21708 1.47526 -1.65732 -0 -0 -1.67446 -0.65519 0 0 -1.06729 -1.16187 0 -0.04157 0.03997 0 3.10391 -0.05924 0 -0.18838 -0.29498 0.37506 -1.59456
GLY_322 -2.00402 0.23127 2.54687 -0.00026 0 0 1.39827 -1.26444 -0.00334 -0.05074 -1.2222 -0.18227 0 0 0 0 0 -0.10906 0 0 0 -0.62307 0 0.83697 -0.19475 0.21477 -0.42601
SER_323 -1.33465 0.06062 1.61524 -0.0319 0.01662 0.03039 0.46316 -0.73288 -0 -0 -0.04431 -0.17616 0 0 0 0 0 0.07266 0.00178 0.22157 0 0.32151 0.60133 -0.77834 0.47364 0.21669 0.99699
PHE_324 -5.83955 0.71637 3.09652 -1.02953 0.20481 0.66944 1.22458 -1.80281 -0.00334 -0.05074 -1.75195 0.03875 0 0 0 0 0 0.02318 0.01503 0 2.8818 -0.10753 0 1.0402 0.41942 0.2706 0.01525
LYS_325 -5.12028 0.6064 5.33688 -0.51891 0.19385 0.33463 2.30529 -2.1982 -0.00568 -0.03116 -2.0824 0.13384 0 0 -0.75193 0 0 -0.01885 0.02797 1.78297 0 -0.08394 0 -1.5107 -0.07611 0.98242 -0.69393
PRO_326 -3.27949 0.45537 3.15733 -0.06805 0 0.04249 1.04314 -1.34308 -0 -0 -0.40637 0.5962 0 0 0 0 0 -0.15855 0.01561 0.16146 0 -0.51798 0 -2.4119 0.1632 1.17389 -1.37672
GLN_327 -5.65901 0.35438 4.68111 -0.67221 0.23828 1.13664 1.54312 -2.24836 -0.03148 -0.28336 -1.76246 -1.49306 0 0 0 -0.6403 0 0.05768 0.07431 0 4.52798 0.02189 0 -0.18838 0.03128 0.64778 0.33583
THR_328 -6.9774 0.37359 5.34081 -0.20872 0.10159 0.07794 3.06336 -2.8128 -0.03142 -0.20513 -3.30875 -1.02625 0 0 0 -0.45763 0 -0.01252 0.01493 1.56764 0 -0.61768 2.29728 -1.0874 -0.36474 0.50997 -3.76334
ILE_329 -8.85681 1.75104 2.59107 -0.4544 0.32264 0.08973 1.93972 -2.33333 -0 -0 -1.7225 -0.0083 0 0 0 0 0 -0.03341 0.0609 0.39188 0 -0.57198 0 0.73287 -0.35346 0.82964 -5.62471
VAL_330 -9.00917 1.67514 2.08245 -0.25984 0.17663 0.05056 2.63279 -2.55157 -0 -0 -2.45229 -0.36386 0 0 0 0 0 -0.05774 0.04934 0.28194 0 -0.78606 0 1.9342 -0.34617 1.08103 -5.86261
SER_331 -6.18839 0.84133 5.03747 -0.02697 0 0.06516 3.5534 -2.69961 -0.00386 -0.0153 -3.16151 -0.53199 0 0 0 0 0 0.11537 0.05643 0.46843 0 -0.15661 0.60119 -0.77834 -0.20423 0.70736 -2.32066
PHE_332 -8.33563 0.60634 2.8682 -0.63719 0.07271 0.39871 2.76213 -2.4764 -0.00434 -0.05838 -2.05492 0.13926 0 0 0 0 0 -0.05858 0.09519 0 2.28463 -0.1533 0 1.0402 0.10625 0.62527 -2.77985
GLU_333 -7.14888 0.52017 6.32907 -0.33732 0.07074 0.46616 3.34157 -2.90988 -0.02174 -0.18019 -5.8124 -0.45911 0 0 0 0 0 -0.01444 0.09232 0 3.08085 0.27064 0 -2.7348 0.15739 0.58046 -4.7094
THR_334 -4.80295 0.43518 4.07967 -0.12288 0.09444 0.08733 2.39939 -2.18601 -0.00434 -0.05838 -2.12675 -0.61131 0 0 0 0 0 0.00678 0.03966 0.16403 0 -0.29851 2.25927 -1.0874 -0.05043 1.22609 -0.55711
PRO_335 -3.71905 0.48538 2.40112 -0.19266 0.00569 0.14226 0.45112 -0.97822 -0 -0 -0.90859 -0.02609 0 0 0 0 0 0.04669 0.00242 0.72327 0 -0.82157 0 -2.4119 -0.41608 1.23113 -3.98509
GLY_336 -3.02943 0.27324 3.11766 -0.00053 0 0 0.81948 -1.66595 -0.00045 -0.00166 -1.87638 -0.26908 0 0 0 0 0 -0.02971 0 0 0 0.3876 0 0.83697 0.10145 0.29185 -1.04492
SER_337 -1.87134 0.04664 1.9835 -0.02727 0 0.04596 0.75822 -0.99024 -0.03013 -0.23141 -0.0022 -1.05457 0 0 -0.83162 0 0 -0.02048 0.00916 1.42248 0 0.02084 0.62378 -0.77834 0.36118 0.15767 -0.40817
TYR_338 -5.64528 0.71678 2.4185 -0.96714 0.15299 0.55469 0.7889 -1.68288 -0.01443 -0.0825 0.19074 -0.59686 0 0 0 0 0 -0.05554 0.00026 0 2.61845 -0.26338 0.02819 1.2797 -0.05725 0.21863 -0.39746
ALA_339 -1.85983 0.11888 1.38189 -0.02331 0 0 0.65169 -0.88787 -0 -0 -0.03474 -0.36631 0 0 -0.83162 0 0 -0.0523 0 0 0 -0.33254 0 1.8394 -0.33217 0.19009 -0.53876
ILE_340 -3.36227 0.44134 2.40075 -0.55952 0.44259 0.17002 0.7349 -1.40599 -0.02105 -0.15672 -0.55205 -0.35856 0 0 0 0 0 0.06536 0.05164 0.4406 0 -0.06618 0 0.73287 -0.45932 0.31898 -1.14262
ASN_341 -2.947 0.16395 1.99848 -0.2038 0.02166 0.33675 0.71257 -1.02656 -0 -0 0.10273 -0.59724 0 0 0 0 0 0.09194 0.043 0 2.58188 -0.54501 0 -0.93687 -0.14628 0.49652 0.14671
ASP_342 -5.50462 0.94494 7.6512 -0.22382 0.04491 0.71071 4.64247 -3.19972 -0.00029 -0.00436 -8.24991 -0.94137 0 0 -0.80624 -1.77351 0 0.36552 0.01915 0 2.54318 -0.79274 0 -2.3716 0.08892 1.09949 -5.75769
PRO_343 -2.61617 0.51661 2.03613 -0.09347 0.0013 0.05874 1.09539 -0.82242 -0 -0 0.53938 0.68022 0 0 0 0 0 -0.15082 0.01013 0.57241 0 -0.49275 0 -2.4119 -0.08299 1.1146 -0.04561
ARG_344 -4.24992 0.36144 4.08429 -0.73818 0.16046 0.50602 2.12536 -1.82265 -0 -0 -3.70217 0.63788 0 0 -0.80624 -1.77351 0 -0.02415 0.05206 1.68526 0 -0.10387 0 -1.2888 -0.35258 0.53009 -4.71922
PHE_345 -5.44158 0.58604 4.33212 -0.60523 0.03563 0.35164 1.37596 -2.10265 -0 -0 -0.9897 0.29426 0 0 0 0 0 0.2054 0.06345 0 2.45671 -0.22421 0 1.0402 1.16829 0.56375 3.11009
ASN_346 -3.2776 0.21759 3.30108 -0.35743 0.07114 0.71735 1.12496 -1.49109 -0 -0 -0.71886 -0.84808 0 0 0 0 0 -0.04463 0.0027 0 1.75551 -1.04781 0 -0.93687 0.90083 0.41366 -0.21756
GLU_347 -5.08236 0.70707 5.37143 -0.21739 0.03559 0.35641 1.73091 -2.23662 -0.03573 -0.19631 -3.19157 -0.49255 0 0 -0.41571 -0.60448 0 0.50281 0.10634 0 3.47379 0.16374 0 -2.7348 0.27264 0.97451 -1.51226
PRO_348 -4.93481 1.008 1.6589 -0.20898 0.01346 0.15499 1.01052 -1.08446 -0 -0 -1.53517 -0.1334 0 0 -0.66682 0 0 0.0404 0.02493 0.28941 0 -0.56596 0 -2.4119 0.67295 1.43335 -5.23458
TYR_349 -9.98263 1.11503 3.78246 -0.66027 0.06015 0.36317 2.15304 -2.69724 -0.01518 -0.06374 -1.30523 -0.08608 0 0 0 0 0 0.0568 0.023 0 2.27537 -0.28454 0.00167 1.2797 0.62277 1.06962 -2.29212
TYR_350 -8.79776 1.1921 3.68067 -0.6454 0.12732 0.37342 2.56503 -2.54789 -0.00324 -0.03735 -2.04243 -0.19747 0 0 0 0 0 0.20614 0.18581 0 2.32965 -0.08357 0.00029 1.2797 1.15256 1.46226 0.19985
PRO_351 -6.6028 0.80059 2.38632 -0.1877 0.00137 0.13264 0.65903 -1.3223 -0 -0 -0.27337 0.00941 0 0 0 0 0 -0.07423 0.00726 1.09038 0 -0.89806 0 -2.4119 0.08117 1.18083 -5.42137
ILE_352 -8.23918 0.88346 2.98759 -0.67361 0.53253 0.15648 1.53932 -2.32052 -0 -0 -0.01046 0.27299 0 0 0 0 0 -0.02437 0.00545 0.62121 0 -0.48981 0 0.73287 -0.3901 0.59428 -3.82185
ASN_353 -4.33266 0.13153 3.331 -0.19839 0.0529 0.3387 0.79243 -1.76849 -0.01891 -0.21488 0.32909 -0.9698 0 0 0 0 0 0.05589 0.00126 0 1.87975 -0.98672 0 -0.93687 -0.46004 0.5788 -2.3954
ASN_354 -5.52174 0.42566 6.2926 -0.34051 0.10004 0.59953 3.07678 -3.05715 -0.05561 -0.41831 -2.8713 -0.42311 0 0 -0.6422 -0.86757 0 -0.00521 0.10791 0 1.44089 -0.42991 0 -0.93687 -0.40666 0.54833 -3.38439
THR_355 -2.57302 0.12665 3.22338 -0.19456 0.11986 0.0715 1.33836 -1.50967 -0 -0 -1.45643 -0.51264 0 0 0 0 0 -0.00764 0.01038 0.06467 0 0.04184 2.29526 -1.0874 0.21144 0.43375 0.59572
LEU_356 -5.16766 0.38161 4.23992 -0.69509 0.23492 0.25281 1.74017 -2.297 -0 -0 -0.87085 0.1497 0 0 0 0 0 0.06935 0.09177 0.76472 0 -0.18514 0 0.18072 0.21844 0.27701 -0.6146
ASN_357 -9.49427 0.55253 8.20093 -0.24144 0.02539 0.33947 4.68095 -4.18484 -0 -0 -2.74599 -0.30169 0 0 -1.37725 -1.95656 0 0.02495 0.04017 0 2.88912 0.20544 0 -0.93687 0.10471 0.62211 -3.55313
ASP_358 -5.76826 0.22956 8.2422 -0.18414 7e-05 0.60343 3.48579 -3.53048 -0.01488 -0.12562 -5.80518 -0.24884 0 0 0 -0.71828 0 -0.01464 0.04026 0 3.21092 0.27685 0 -2.3716 -0.03546 0.65868 -2.06962
THR_359 -5.25658 0.30245 5.67986 -0.20464 0.13935 0.07364 2.59495 -2.71283 -0.02578 -0.13359 -3.01578 -0.03544 0 0 0 0 0 -0.0201 0.0004 0.05865 0 -0.00878 2.28776 -1.0874 0.00652 0.37355 -0.98377
LEU_360 -9.52181 0.99254 4.99334 -0.53384 0.23249 0.12036 3.18882 -3.43195 -0 -0 -2.33903 0.07236 0 0 0 0 0 -0.00283 0.04731 3.19673 0 -0.24579 0 0.18072 0.00362 0.47894 -2.56804
PHE_361 -11.9258 1.77433 3.49938 -0.51305 0.06888 0.19577 3.01818 -3.24433 -0 -0 -2.71737 -0.13958 0 0 0 0 0 0.00093 0.03712 0 3.2178 -0.15489 0 1.0402 -0.15287 0.59385 -5.40146
LYS_362 -5.91263 0.31525 7.90614 -0.31916 0.04547 0.15106 3.61256 -3.31894 -0 -0 -5.4251 -0.03248 0 0 0 -0.71828 0 0.07981 0.33541 1.79236 0 -0.00526 0 -1.5107 -0.23381 0.57392 -2.66438
LYS_363 -6.76592 0.48146 5.50337 -0.30749 0.02744 0.13368 2.55864 -2.70667 -0 -0 -2.13318 -0.02698 0 0 0 0 0 0.0084 0.03903 1.74306 0 -0.01528 0 -1.5107 -0.37638 0.47254 -2.87498
TYR_364 -14.1336 1.46712 6.85712 -0.62238 0.11061 0.28349 4.92034 -4.5887 -0 -0 -4.41689 -0.26678 0 0 -1.49169 0 0 0.13398 0.05103 0 2.48223 0.13902 0.04612 1.2797 -0.31876 0.37618 -7.69188
TRP_365 -7.95857 0.81566 4.84499 -1.18211 0.06282 0.53948 3.34055 -3.04713 -0 -0 -3.03831 -0.38986 0 0 0 0 0 0.0537 0.25457 0 2.12243 -0.22732 0 1.6906 -0.12241 0.41494 -1.82598
LYS_366 -4.96884 0.34762 5.67004 -0.30243 0.02523 0.13329 2.34346 -2.59499 -0 -0 -1.40662 -0.02206 0 0 0 0 0 0.16442 0.03098 1.70426 0 -0.03271 0 -1.5107 -0.2822 0.30526 -0.39599
LYS_367 -6.81283 0.48918 5.07226 -0.72201 0.12832 0.5328 2.61167 -2.51875 -0 -0 -1.60018 -0.05444 0 0 0 0 0 0.04336 0.06794 2.64176 0 0.0294 0 -1.5107 -0.36899 0.28898 -1.68222
ALA_368 -5.7841 0.86351 3.21137 -0.0232 0 0 2.61774 -2.53777 -0.01179 -0.09363 -1.52433 -0.36575 0 0 0 0 0 -0.06966 0 0 0 -0.34862 0 1.8394 -0.46714 0.34649 -2.34747
SER_369 -3.23402 0.2593 4.10067 -0.03519 0.00257 0.02517 1.85505 -1.94522 -0 -0 -2.00568 0.00467 0 0 0 0 0 -0.04963 0.00989 1.26426 0 -0.36575 1.84122 -0.77834 -0.62499 0.31745 0.64142
LYS_370 -3.44282 0.36885 3.50607 -0.32098 0.04339 0.17671 1.44574 -1.62999 -0 -0 -1.29701 -0.21194 0 0 0 0 0 -0.0485 0.01295 1.76865 0 -0.09335 0 -1.5107 -0.55972 0.18684 -1.6058
LEU_371 -5.48456 0.52555 2.97199 -0.47527 0.28186 0.12485 2.02 -2.01988 -0.00084 -0.0037 -0.42633 -0.04155 0 0 0 0 0 0.13995 0.12864 2.24648 0 -0.2814 0 0.18072 -0.22647 0.35595 0.016
LYS_372 -1.52248 0.07211 1.7502 -0.31366 0.02865 0.14838 0.36375 -0.81568 -0 -0 0.50874 0.04112 0 0 0 0 0 -0.09021 0.00069 1.67827 0 -0.08835 0 -1.5107 -0.16245 0.42131 0.5097
ASN_373 -4.72593 0.44253 3.77406 -0.20926 0.03542 0.33445 1.44777 -1.83995 -0.001 -0.00265 -0.87383 -0.6102 0 0 0 0 0 -0.04521 0.01138 0 2.16461 -0.60507 0 -0.93687 -0.48536 0.27603 -1.84908
LEU_374 -6.37947 0.54032 1.42485 -0.61929 0.19934 0.18025 1.17521 -1.72255 -0.01263 -0.09732 -0.8892 0.22033 0 0 0 0 0 0.01404 0.13258 0.55979 0 -0.37956 0 0.18072 -0.29408 0.45893 -5.30775
HIS_D_375 -6.58441 0.65218 4.35598 -0.38199 0.02738 0.43236 2.1634 -2.57611 -0.03102 -0.19866 -2.44364 -0.38487 0 0 0 0 0 -0.02802 0.00232 0 2.39556 0.06815 0 -0.45461 -0.02405 0.57509 -2.43498
LEU_376 -7.26974 0.94429 0.0769 -0.46753 0.27117 0.09038 0.99207 -1.48585 -0.02961 -0.11792 -1.11984 0.06471 0 0 0 0 0 -0.06462 0.08352 0.96956 0 -0.219 0 0.18072 0.03349 0.52208 -6.54524
LEU_377 -8.85657 1.30834 2.19881 -0.63879 0.20242 0.20362 1.56356 -2.23208 -0.01508 -0.05455 -1.26213 0.16862 0 0 0 0 0 -0.01473 0.12627 0.79895 0 -0.17632 0 0.18072 0.23781 0.84289 -5.41826
GLY_378 -3.9236 0.40944 3.61794 -0.00064 0 0 1.55971 -2.08281 -0.0123 -0.08003 -1.98422 -0.2239 0 0 0 0 0 -0.10389 0 0 0 -1.53925 0 0.83697 0.53053 0.63882 -2.35722
ARG_379 -7.78436 0.62171 6.68402 -0.71545 0.19006 0.4218 2.90272 -3.24264 -0.01518 -0.06374 -1.67308 0.62767 0 0 -0.66682 0 0 0.0004 0.14035 3.04664 0 -0.18449 0 -1.2888 0.04267 0.34998 -0.60654
LEU_380 -8.78677 0.83481 3.98546 -0.47979 0.26876 0.10094 1.40194 -2.78561 -0.00366 -0.01244 -0.84791 0.20069 0 0 0 0 0 -0.01939 0.04171 0.56192 0 -0.23214 0 0.18072 -0.08885 0.86068 -4.81894
ALA_381 -6.86458 0.86745 2.69848 -0.02344 0 0 1.90913 -2.85851 -0 -0 -0.77804 -0.35351 0 0 0 0 0 -0.09064 0 0 0 -0.42661 0 1.8394 -0.08087 0.84363 -3.31812
THR_382 -6.11619 0.45342 4.40433 -0.1327 0.08312 0.07864 2.04051 -2.69078 -0.00948 -0.04376 -2.63466 0.01636 0 0 0 -0.70259 0 -0.01764 0.11366 0.03067 0 -0.36698 4.26973 -1.0874 -0.39695 0.64834 -2.06033
TYR_383 -7.71131 0.96852 2.72314 -0.90864 0.44316 0.67682 1.55723 -2.05271 -0.00926 -0.13693 -0.98983 -0.51932 0 0 0 0 0 0.04917 0.00262 0 3.45165 0.15709 0.00952 1.2797 0.38381 1.21926 0.59369
GLN_384 -5.07664 0.5137 4.81357 -0.48088 0.16206 0.4249 1.72393 -2.17923 -0.02468 -0.18205 -1.34021 -0.96057 0 0 0 -0.70259 0 -0.01247 0.0247 0 3.40855 -0.02565 0 -0.18838 0.60653 1.53962 2.0442
TYR_385 -5.26585 0.37256 1.67178 -0.7851 0.06455 0.07856 0.17152 -1.29928 -0.01333 -0.05503 -0.12773 -0.39005 0 0 0 0 0 -0.00716 0.17107 0 2.21568 0.02365 0.00041 1.2797 -0.07247 1.01168 -0.95484
ILE_386 -7.09615 1.36894 2.15241 -0.5018 0.52565 0.10371 0.63832 -1.98697 -0 -0 0.54566 0.0049 0 0 0 0 0 0.12828 0.08197 0.35048 0 -0.76327 0 0.73287 -0.40295 0.75587 -3.3621
ASP_387 -4.21321 0.42628 5.54992 -0.1516 0.00358 0.45285 2.78961 -2.52005 -0.02372 -0.15339 -3.85537 -0.96671 0 0 -1.0104 0 0 -0.00871 8e-05 0 3.51475 0.03597 0 -2.3716 -0.39523 0.59144 -2.30552
MET_388 -8.26392 0.7987 3.71009 -0.3887 0.14132 0.12399 1.74538 -2.45305 -0 -0 -0.84534 0.0227 0 0 0 0 0 -0.07673 0.02815 1.79407 0 -0.07157 0 0.60916 -0.25557 0.31382 -3.0675
ASP_389 -6.18322 0.50716 8.20119 -0.22136 0.0021 0.72222 4.15295 -3.57472 -0.01102 -0.08431 -5.91571 -0.28903 0 0 -1.0104 -1.31786 0 0.05814 0.00074 0 2.86851 0.23929 0 -2.3716 0.25533 0.35738 -3.61422
LYS_390 -5.81132 0.58186 5.4177 -0.29374 0.02032 0.12397 2.34586 -2.6692 -0.0398 -0.23051 -1.24952 -0.05852 0 0 0 0 0 -0.05502 0.08155 1.73806 0 -0.02892 0 -1.5107 0.10374 0.50075 -1.03345
ALA_391 -5.89112 0.41064 4.15841 -0.02075 0 0 2.65181 -2.80975 -0 -0 -3.08143 -0.36829 0 0 0 0 0 0.01738 0 0 0 -0.2755 0 1.8394 -0.44658 0.43684 -3.37894
ILE_392 -9.13341 0.70052 2.91178 -0.48722 0.32264 0.09618 2.68248 -2.78158 -0 -0 -2.06627 0.05809 0 0 0 0 0 -0.02674 0.02881 0.52243 0 -0.49632 0 0.73287 -0.15253 0.30771 -6.78056
LEU_393 -7.24454 0.41074 5.14138 -0.66758 0.17087 0.22573 2.43069 -2.85237 -0 -0 -1.8708 0.13582 0 0 0 0 0 -0.01859 0.03088 0.8794 0 -0.21549 0 0.18072 0.00288 0.36109 -2.89917
LEU_394 -6.8256 0.50402 5.06681 -0.48411 0.18414 0.11138 2.60574 -2.78922 -0 -0 -2.71558 0.23054 0 0 0 0 0 -0.02314 0.07934 0.37679 0 -0.27173 0 0.18072 -0.18589 0.36081 -3.59498
SER_395 -7.86847 0.78346 6.84129 -0.03172 0 0.02211 3.63822 -3.60109 -0.03315 -0.17712 -3.26091 0.0152 0 0 0 0 0 -0.02754 0.01488 0.50493 0 0.29297 1.72293 -0.77834 -0.18686 0.46363 -1.66557
ILE_396 -8.39807 0.91816 3.62882 -0.49992 0.31438 0.10082 2.56767 -2.77382 -0.01663 -0.12333 -2.02842 0.00405 0 0 0 0 0 -0.02344 0.03478 0.57019 0 -0.44791 0 0.73287 -0.04798 0.57837 -4.90942
LYS_397 -5.4875 0.25638 5.76994 -0.29565 0.02355 0.12695 2.42358 -2.67103 -0 -0 -1.77046 -0.00137 0 0 0 0 0 -0.03356 0.00722 1.71764 0 -0.00482 0 -1.5107 -0.22216 0.409 -1.26296
LYS_398 -7.63456 0.75997 7.02841 -0.50862 0.14693 0.31903 3.2464 -3.27448 -0.05804 -0.3276 -3.15767 0.15052 0 0 0 0 0 0.04146 0.07081 2.29246 0 -0.03021 0 -1.5107 -0.43874 0.52139 -2.36322
ALA_399 -7.41973 1.14787 3.80619 -0.02213 0 0 3.04002 -3.04938 -0 -0 -2.19478 -0.35939 0 0 0 0 0 -0.02682 0 0 0 -0.22321 0 1.8394 -0.40261 0.61401 -3.25055
GLN_400 -5.85773 0.29047 5.66475 -0.63617 0.0719 0.65316 2.82186 -2.90535 -0.01663 -0.12333 -2.57366 -0.28638 0 0 -0.51145 -0.90351 0 0.10402 0.00719 0 2.82596 -0.26004 0 -0.18838 -0.38585 0.38814 -1.82104
GLN_401 -4.80938 0.32519 5.46269 -0.25956 0.04219 0.20341 2.2749 -2.55407 -0.05586 -0.419 -1.56236 -0.49501 0 0 0 0 0 0.01905 0.01366 0 2.7613 -0.03726 0 -0.18838 -0.26141 0.31881 0.77892
LEU_402 -7.95234 1.00867 2.26945 -0.48675 0.17663 0.11405 1.77327 -2.22468 -0 -0 -1.06742 0.23568 0 0 0 0 0 -0.05035 0.01557 0.27061 0 -0.30447 0 0.18072 -0.25815 0.45662 -5.84291
LEU_403 -6.72276 1.08299 2.27585 -0.5381 0.20742 0.16331 1.17915 -1.94277 -0 -0 -1.19554 0.1578 0 0 0 0 0 -0.05066 0.2656 0.09217 0 -0.10983 0 0.18072 -0.47098 0.64712 -4.7785
SER:CtermProteinFull_404 -1.93593 0.0826 3.1149 -0.04163 0.00846 0.04457 1.44045 -1.34512 -0.01249 -0.06785 -1.43893 0.5753 0 0 -0.51145 0 0 0 0.01413 0.48327 0 0 1.81285 -0.77834 -0.27197 0.53497 1.70778
MET:NtermProteinFull_405 -2.19146 0.17548 2.03727 -0.59455 0.16643 0.16381 0.9117 -1.08083 -0 -0 -1.74169 0.88294 0 0 0 0 0 0.0433 0.04692 1.56335 0 0 0 0.60916 0 0.14112 1.13296
ASN_406 -4.46818 0.24187 3.42406 -0.20515 0.021 0.34099 1.05326 -1.82665 -0.01032 -0.03198 -0.83754 -0.51491 0 0 0 0 0 0.00539 0.1949 0 2.52378 -0.53435 0 -0.93687 0.0102 0.24224 -1.30828
VAL_407 -4.94912 0.62289 3.47639 -0.28392 0.20599 0.06453 2.5311 -2.15031 -0 -0 -2.43821 -0.33674 0 0 0 0 0 -0.04073 0.00251 0.17837 0 -0.63119 0 1.9342 -0.17503 0.56849 -1.42076
ILE_408 -5.9366 0.796 1.97154 -0.70987 0.48325 0.26353 1.60583 -1.75313 -0.02545 -0.10887 -0.36022 0.04792 0 0 0 0 0 -0.16812 0.0083 0.92814 0 0.40608 0 0.73287 -0.21297 0.8218 -1.20997
LEU_409 -2.6662 0.46161 1.7577 -0.49901 0.22352 0.12746 0.87865 -1.08268 -0 -0 0.5494 0.19373 0 0 0 0 0 -0.08098 0.07165 0.2947 0 -0.20394 0 0.18072 -0.20656 0.45498 0.45474
SER_410 -2.66766 0.25377 3.41452 -0.04216 0.00251 0.0584 1.82007 -1.58939 -0.01066 -0.16727 -1.8934 -0.22176 0 0 0 -0.66292 0 0.13849 0.00345 0.34891 0 -0.27241 1.77477 -0.77834 -0.52034 0.27658 -0.73485
VAL_411 -6.8853 1.07033 1.54771 -0.28642 0.28307 0.05877 1.70192 -1.98993 -0.01513 -0.0769 -0.73872 0.06848 0 0 0 0 0 0.0687 0.03521 0.13383 0 -0.44463 0 1.9342 -0.57345 0.69248 -3.41578
MET_412 -5.22683 0.34384 2.53358 -0.9138 0.25564 0.38237 1.40463 -1.58881 -0.0102 -0.11353 -0.61311 -0.14215 0 0 -0.51613 0 0 -0.01154 0.16299 2.42474 0 0.18338 0 0.60916 -0.30049 0.74813 -0.38814
LEU_413 -4.22005 0.29323 1.82003 -0.70757 0.35492 0.27053 0.47547 -1.22281 -0.00075 -0.02034 -0.81082 0.01667 0 0 0 0 0 0.01088 0.19309 1.99396 0 0.21991 0 0.18072 -0.00011 0.49369 -0.65936
PHE_414 -6.15029 0.86959 1.95911 -0.66638 0.07005 0.31335 1.22265 -1.49691 -0 -0 -2.18459 0.3506 0 0 -0.93081 0 0 0.06161 0.0045 0 2.05121 -0.23869 0 1.0402 -0.10975 0.74003 -3.09452
SER_415 -2.6677 0.35459 1.9633 -0.02669 0 0.02105 0.84267 -1.07218 -0.01842 -0.11811 0.18209 -0.264 0 0 0 0 0 0.02499 0 0.68398 0 -0.20032 0.60154 -0.77834 -0.44772 0.78158 -0.13769
SER_416 -3.51089 0.66178 4.07538 -0.0338 0.00015 0.05929 2.55609 -1.88716 -0 -0 -2.32532 -0.8993 0 0 -0.71289 0 0 -0.07214 0.08072 0.69698 0 0.02657 0.61252 -0.77834 -0.31758 1.0933 -0.67464
PRO_417 -4.52346 1.08481 2.52585 -0.09144 0.00109 0.05736 1.33327 -1.24794 -0 -0 0.50317 0.67763 0 0 0 0 0 -0.12109 0.01231 0.58749 0 -0.51308 0 -2.4119 -0.2236 0.98118 -1.36837
SER_418 -2.30022 0.23969 2.45786 -0.03094 0.00022 0.05271 1.01939 -1.06786 -0 -0 -0.09788 -1.08187 0 0 -0.71289 0 0 -0.04737 0.00148 0.17649 0 -0.3004 0.62256 -0.77834 -0.50864 0.23672 -2.11929
CYS_419 -2.76239 0.36971 2.36882 -0.05417 0 0.01587 1.12848 -1.18205 -0.02196 -0.08174 -0.6588 -0.85555 0 0 0 0 0 0.00035 0.00585 0.14762 0 -0.04259 0 3.6196 0.24607 0.19868 2.44182
VAL_420 -5.34473 0.52402 2.86381 -0.28058 0.21448 0.06481 1.75721 -1.98108 -0.01767 -0.09777 -0.03595 -0.31715 0 0 0 0 0 0.01052 0.06179 0.21794 0 -0.76078 0 1.9342 0.37304 0.45869 -0.3552
ASN_421 -3.57873 0.13788 1.91097 -0.2001 0.02274 0.32425 0.60192 -1.34252 -0.02196 -0.08174 -0.21292 -0.71927 0 0 0 0 0 -0.04629 0.00571 0 2.27076 -0.71971 0 -0.93687 -0.14658 0.38355 -2.34891
ILE_422 -3.4767 0.4828 2.04169 -0.49673 0.39619 0.12483 1.55977 -1.38982 -0.00359 -0.021 -0.99328 -0.10024 0 0 0 0 0 0.07371 0.01537 0.38663 0 -0.40302 0 0.73287 -0.09933 0.35433 -0.81553
ASN_423 -4.21065 0.34515 2.5302 -0.20705 0.02981 0.32789 0.91292 -1.62746 -0 -0 -0.42444 -0.54066 0 0 0 0 0 -0.00557 0.04811 0 2.62688 -0.52752 0 -0.93687 -0.08819 0.61717 -1.13028
SER_424 -4.1392 0.48637 3.53708 -0.03014 6e-05 0.04833 2.59217 -1.76152 -0.00359 -0.02116 -2.73836 -1.01522 0 0 -1.02823 0 0 0.09424 0.00036 0.16539 0 -0.218 0.62433 -0.77834 -0.28348 0.49136 -3.97754
PHE_425 -9.7218 1.19189 1.96172 -0.99492 0.0841 0.61469 0.99699 -2.18546 -1e-05 -0.00015 -0.06316 -0.13654 0 0 0 0 0 0.00158 0.00575 0 1.51879 -0.37803 0 1.0402 -0.48768 0.29388 -6.25815
ASP_426 -5.05959 0.20478 5.53785 -0.10152 4e-05 0.29886 2.62156 -2.42516 -0.01241 -0.11796 -3.37169 -0.35282 0 0 -0.955 0 0 -0.04964 0.01726 0 1.97078 -0.03355 0 -2.3716 -0.01797 0.42316 -3.79461
ILE_427 -8.35292 0.83269 2.34126 -0.46156 0.32783 0.09187 2.39898 -2.22612 -0 -0 -1.97087 0.03584 0 0 0 0 0 0.02962 0.06269 0.39486 0 -0.68921 0 0.73287 -0.04915 0.54273 -5.95858
LEU_428 -8.18269 0.71045 1.45654 -0.54873 0.18776 0.14906 1.94102 -1.96464 -0 -0 -1.62551 -0.00931 0 0 0 0 0 -0.03457 0.11771 1.36355 0 -0.26664 0 0.18072 -0.21757 0.58417 -6.15867
ILE_429 -9.50436 1.32499 2.61421 -0.47773 0.39246 0.10345 2.9922 -2.7298 -0 -0 -3.35299 0.03867 0 0 0 0 0 -0.03048 0.01089 0.3862 0 -0.75044 0 0.73287 -0.24556 0.64807 -7.84736
VAL_430 -6.1278 0.58772 2.17579 -0.28453 0.19759 0.06246 2.51533 -1.95793 -0 -0 -2.58948 -0.34496 0 0 0 0 0 -0.0306 0.10839 0.15751 0 -0.49013 0 1.9342 -0.32585 0.64123 -3.77105
GLY_431 -3.30301 0.18692 2.89612 -0.00024 0 0 1.54667 -1.68087 -0 -0 -1.88199 -0.16567 0 0 0 0 0 -0.11133 0 0 0 -1.51136 0 0.83697 0.17706 0.43789 -2.57284
ALA_432 -4.71216 0.49582 1.95613 -0.02995 0.04118 0 1.92822 -1.69695 -0 -0 -2.9895 -0.49014 0 0 -1.03368 0 0 0.14831 0 0 0 0.13367 0 1.8394 0.8754 0.38102 -3.15322
GLY_433 -3.93917 0.54137 3.84526 -0.00043 0 0 1.51263 -2.11992 -0.0417 -0.16244 -1.00838 -0.15065 0 0 0 0 0 -0.10909 0 0 0 -1.21374 0 0.83697 0.70263 0.59862 -0.70803
ILE_434 -7.11186 0.82917 2.51862 -0.50504 0.4708 0.10198 1.80229 -2.13116 -0.02768 -0.13667 -0.97395 -0.04776 0 0 0 0 0 0.01862 0.00061 0.58227 0 -0.36644 0 0.73287 0.16228 0.6163 -3.46474
SER_435 -5.27314 0.77014 4.57374 -0.01993 0 0.01841 1.70328 -2.27662 -9e-05 -0.00043 -0.82961 -0.50553 0 0 0 0 0 0.00219 0.07282 0.75561 0 0.37124 0.60801 -0.77834 0.75224 0.42076 0.36476
GLY_436 -4.90529 0.43054 3.72441 -4e-05 0 0 1.70473 -2.3404 -0.02879 -0.08545 -1.34743 -0.39023 0 0 0 0 0 -0.0275 0 0 0 0.5861 0 0.83697 0.97919 0.27114 -0.59205
ILE_437 -10.2936 1.14392 3.38233 -0.53721 0.49372 0.11151 2.66141 -3.17618 -0 -0 -2.37095 -0.07949 0 0 0 0 0 -0.04797 0.00633 0.58031 0 -0.49297 0 0.73287 0.27721 0.53949 -7.06926
VAL_438 -8.9425 1.01589 3.35178 -0.31839 0.23291 0.07299 2.6842 -2.83209 -0.01336 -0.08522 -2.44684 -0.27621 0 0 0 0 0 -0.00442 0.00222 0.13731 0 -0.33639 0 1.9342 -0.02156 0.668 -5.17749
LEU_439 -10.4948 1.61082 3.48942 -0.6302 0.15885 0.18432 2.69461 -3.16055 -0.04 -0.19173 -1.80307 0.14804 0 0 0 0 0 0.002 0.03387 0.7527 0 -0.15323 0 0.18072 0.1258 0.62796 -6.46444
ALA_440 -7.14641 0.81032 3.02803 -0.02316 0 0 2.65445 -2.91931 -0 -0 -2.25316 -0.34223 0 0 0 0 0 -0.01299 0 0 0 -0.26916 0 1.8394 -0.0598 0.63221 -4.0618
ASN_441 -8.10761 0.61906 7.05999 -0.38296 0.0361 0.72347 4.08807 -3.88 -0.00907 -0.06141 -3.44388 -0.35726 0 0 -0.91765 -0.38804 0 -0.00622 0.00119 0 3.17128 0.60836 0 -0.93687 0.06676 0.54358 -1.57311
ILE_442 -8.93222 1.13829 4.60972 -0.6742 0.53067 0.15379 2.70564 -3.16755 -0 -0 -1.80855 0.20044 0 0 0 0 0 -0.06511 0.00034 0.56017 0 -0.35467 0 0.73287 0.25599 0.62622 -3.48815
LEU_443 -10.7474 1.30963 3.26444 -0.49432 0.27369 0.10884 3.06173 -3.21902 -0 -0 -2.30796 0.24852 0 0 0 0 0 0.14698 0.05816 0.4186 0 -0.25146 0 0.18072 -0.17646 0.63471 -7.49061
ALA_444 -6.39478 0.70421 4.19258 -0.02215 0 0 2.89844 -3.05843 -0.0016 -0.0097 -2.2138 -0.34694 0 0 0 0 0 -0.05139 0 0 0 -0.24267 0 1.8394 -0.39933 0.50562 -2.60055
ASN_445 -4.92578 0.29735 5.28069 -0.18992 0.04587 0.28434 2.43401 -2.69698 -0.0185 -0.14954 -1.44573 -0.34266 0 0 0 -0.38804 0 0.08847 0.08931 0 1.48776 0.05563 0 -0.93687 -0.33047 0.44873 -0.91232
HIS_D_446 -5.47274 0.65843 4.34864 -0.41204 0.02617 0.52322 2.00077 -2.37489 -0 -0 -1.85201 -0.40215 0 0 0 -0.98289 0 -0.03244 0.03552 0 1.61172 -0.45427 0 -0.45461 -0.15188 0.55332 -2.83212
ASN_447 -3.48465 0.31338 3.25067 -0.2076 0.07968 0.35662 1.24163 -1.80162 -0.01402 -0.12766 -1.34734 -0.98482 0 0 0 0 0 0.02473 0.00423 0 1.87832 -0.9509 0 -0.93687 -0.46626 0.81854 -2.35393
LYS_448 -6.34656 0.28934 5.15308 -0.82516 0.18763 0.69654 1.83717 -2.45549 -0 -0 -2.15144 0.40062 0 0 0 0 0 0.008 0.10089 4.77859 0 0.05683 0 -1.5107 -0.4413 0.68015 0.45821
ARG_449 -6.88796 0.47702 6.55509 -0.85896 0.18873 0.50207 3.87929 -3.04961 -0.01358 -0.0581 -6.08686 0.24369 0 0 -1.98323 0 0 0.25175 0.02645 3.06374 0 0.02468 0 -1.2888 -0.08888 0.58364 -4.51982
VAL_450 -7.94007 0.88014 2.25525 -0.27593 0.23238 0.05848 2.70118 -2.32696 -0 -0 -2.85071 -0.20102 0 0 0 0 0 0.09686 0.03786 0.34818 0 -0.7957 0 1.9342 -0.23562 0.6619 -5.41956
LEU_451 -7.92556 0.69752 3.52056 -0.60486 0.27704 0.20354 2.7833 -2.43442 -0.02295 -0.09378 -3.20583 -0.00494 0 0 0 0 0 -0.04618 0.18923 1.35511 0 -0.24121 0 0.18072 -0.22923 0.43083 -5.1711
ILE_452 -9.44631 1.05555 2.42433 -0.4596 0.41576 0.09504 2.50223 -2.69477 -0.00672 -0.0202 -2.6209 0.13085 0 0 0 0 0 -0.06062 0.18326 0.41965 0 -0.77919 0 0.73287 -0.24437 0.46404 -7.90909
VAL_453 -7.67583 0.87706 1.8637 -0.28811 0.21636 0.06587 2.46258 -2.19062 -0.00937 -0.03568 -3.1165 -0.24746 0 0 0 0 0 -0.05607 0.04109 0.16001 0 -0.5569 0 1.9342 -0.40007 0.58575 -6.36999
GLU_454 -8.56308 0.39896 9.74017 -0.54038 0.07154 0.75963 5.46681 -4.33867 -0.00672 -0.0202 -6.57099 -1.2771 0 0 -2.1106 -0.71852 0 0.00628 0.171 0 3.80327 0.05123 0 -2.7348 0.00173 0.57005 -5.84038
LYS_455 -5.31367 0.35454 5.92803 -0.40221 0.05814 0.20427 1.38438 -2.59202 -0.01266 -0.13897 -0.77204 0.19514 0 0 0 0 0 -0.01691 0.00767 1.73907 0 -0.067 0 -1.5107 -0.07408 0.57224 -0.45677
ARG_456 -8.33741 0.42663 9.09726 -0.63131 0.11052 0.42457 4.09482 -3.83788 -0.02027 -0.14211 -3.97718 0.43996 0 0 -1.07692 -1.36905 0 -0.03336 0.18481 2.21164 0 0.23124 0 -1.2888 -0.11641 0.56743 -3.04182
ASP_457 -3.853 0.274 3.81183 -0.23566 0.05597 0.79619 0.84452 -1.79362 -0 -0 -1.01807 -3.37349 0 0 0 0 0 -0.06046 0.30428 0 2.88078 -0.50737 0 -2.3716 -0.03638 0.50741 -3.77467
HIS_D_458 -7.5779 0.84472 5.39515 -0.83115 0.10326 1.11491 1.6545 -2.88303 -0.01354 -0.15907 -0.82926 -0.3787 0 0 -0.44624 0 0 -0.01063 0.0169 0 1.54427 -0.3487 0 -0.45461 0.02887 0.34751 -2.88274
ILE_459 -6.82358 0.95079 0.7304 -0.56356 0.37764 0.15043 1.48511 -1.60899 -0.0053 -0.07174 -0.44224 0.09057 0 0 -0.44624 0 0 -0.03397 0.03877 0.52422 0 -0.20098 0 0.73287 0.27589 0.32277 -4.51714
GLY_460 -4.72114 0.62797 3.36789 -8e-05 0 0 2.0985 -2.13042 -0 -0 -2.40839 -0.36454 0 0 0 0 0 -0.04354 0 0 0 -1.5322 0 0.83697 -0.05954 0.27853 -4.04998
GLY_461 -3.62388 0.27403 3.60671 -0.00018 0 0 1.44616 -1.89977 -0.00051 -0.00855 -0.95338 -0.2897 0 0 0 0 0 -0.24644 0 0 0 -1.32805 0 0.83697 -0.15716 0.15214 -2.1916
ASN_462 -5.07269 0.43873 4.23799 -0.31297 0.06046 0.5943 1.74994 -2.11988 -0.00758 -0.12247 -0.74774 -1.56185 0 0 -0.34837 0 0 -0.05424 0.15004 0 2.93567 0.02553 0 -0.93687 -0.07972 0.26399 -0.90774
CYS_463 -6.94434 0.7694 4.00537 -0.05215 0.01925 0.02293 1.56392 -2.09384 -0 -0 -1.49099 -0.51018 0 0 0 0 0 0.05828 0.03506 0.34042 0 0.19232 0 3.6196 -0.15041 0.34342 -0.27196
TYR_464 -9.19176 0.71126 5.9741 -0.86263 0.06391 0.14421 2.58545 -3.28769 -0.01393 -0.0921 -2.65326 -0.31487 0 0 0 0 0 0.02662 0.34537 0 2.12928 0.1129 0.00504 1.2797 -0.3821 0.49001 -2.9305
ASP_465 -7.5049 0.88599 8.52843 -0.23786 0.0211 0.84619 4.41234 -3.80104 -0.01666 -0.13359 -7.01301 -0.75161 0 0 -2.69784 0 0 0.0821 0.1955 0 2.07978 0.09371 0 -2.3716 -0.14304 0.71458 -6.81145
LYS_466 -5.40043 0.48515 5.18454 -0.46079 0.09941 0.29599 2.69626 -2.39344 -0.03801 -0.14305 -2.83215 -0.18606 0 0 0 0 0 0.08913 0.23062 1.8284 0 0.2993 0 -1.5107 0.3297 0.60129 -0.82485
VAL_467 -4.09746 0.52038 0.97447 -0.27207 0.20494 0.05581 0.43054 -1.28506 -0 -0 -0.33317 -0.12725 0 0 0 0 0 -0.05605 0.00655 0.33474 0 -0.77121 0 1.9342 -0.01988 0.51138 -1.98913
ASP_468 -6.18381 0.41429 8.77917 -0.21036 0.00576 0.64305 4.94266 -3.81384 -0.03033 -0.19026 -8.0109 -0.56579 0 0 -1.40917 -0.9795 0 -0.04752 0.00542 0 2.79606 -0.20452 0 -2.3716 -0.28561 0.52176 -6.19504
SER_469 -1.85673 0.06339 2.58303 -0.02991 0.00216 0.04839 0.41454 -1.10463 -0 -0 0.07457 -0.92417 0 0 0 0 0 -0.08349 0.00765 0.15408 0 -0.35273 0.60114 -0.77834 -0.3576 0.55001 -0.98864
LYS_470 -3.44303 0.2451 4.08152 -0.52173 0.16462 0.34681 1.79712 -1.64614 -0.00321 -0.04242 -1.47755 -0.00729 0 0 -0.46104 0 0 -0.04911 0.01486 1.74047 0 -0.20218 0 -1.5107 -0.2405 0.51281 -0.7016
THR_471 -6.99088 0.65876 5.44946 -0.12298 0.07773 0.06906 2.89526 -2.65927 -0.02646 -0.25985 -1.77039 -1.33175 0 0 -1.51561 0 0 -0.03178 0.03462 0.1571 0 -0.62297 2.29232 -1.0874 -0.11512 0.58295 -4.3172
GLN_472 -4.97619 0.57009 3.8015 -0.68085 0.08127 0.7634 1.48482 -2.04316 -0 -0 -1.96236 -0.85564 0 0 0 0 0 -0.04581 0.03247 0 2.21411 0.26656 0 -0.18838 0.01851 0.68914 -0.83053
LEU_473 -9.45839 1.46419 3.56615 -0.49308 0.35102 0.08402 2.52811 -2.75387 -0.00066 -0.00174 -1.47971 0.37595 0 0 -0.56747 0 0 0.00985 0.04746 0.42384 0 -0.18237 0 0.18072 -0.08727 0.51523 -5.47804
LEU_474 -6.99094 0.80371 2.74625 -0.60892 0.22576 0.17597 0.88989 -2.22783 -0.00982 -0.08997 -0.35657 0.2632 0 0 0 0 0 -0.07119 0.0949 0.55538 0 -0.35168 0 0.18072 -0.2969 0.41305 -4.65498
PHE_475 -10.6725 1.96432 2.8505 -0.78703 0.37657 0.37601 2.48945 -2.68484 -0.00066 -0.00174 -2.51469 0.18323 0 0 0 0 0 0.00187 0.1244 0 2.43458 -0.14898 0 1.0402 -0.11652 1.06478 -4.02106
HIS_476 -7.81012 0.63806 5.0557 -0.41393 0.15531 0.42504 2.29973 -2.82432 -0.00604 -0.01963 -2.09056 -0.48056 0 0 -1.06062 0 0 0.28345 0.03158 0 3.66746 -0.17999 0 -0.45461 0.1078 1.37799 -1.29825
GLN_477 -4.76232 0.27098 3.42085 -0.91503 0.21116 1.03052 1.41395 -1.69658 -0.02169 -0.08608 -1.49411 -1.09092 0 0 0 0 0 -0.07816 0.02012 0 2.93087 -0.22042 0 -0.18838 0.01474 0.67964 -0.56087
TYR_478 -7.50912 0.93544 3.67022 -0.672 0.06102 0.39213 1.86481 -2.32444 -0.04793 -0.33259 -2.13605 -0.19691 0 0 0 -1.15593 0 -0.04504 0.02593 0 2.02755 -0.19329 0.03432 1.2797 -0.17126 0.48228 -4.01118
GLY_479 -3.2144 0.45244 3.45352 -0.00042 0 0 1.18182 -1.76745 -0.02098 -0.08997 -0.54605 -0.17565 0 0 0 0 0 0.21719 0 0 0 -1.52823 0 0.83697 0.1797 0.76555 -0.25595
PRO_480 -4.07894 0.49871 1.44819 -0.18894 0.00267 0.13498 0.53556 -0.75665 -0 -0 0.0645 -0.02389 0 0 0 0 0 -0.07629 0.0183 0.91873 0 -0.77605 0 -2.4119 -0.14843 0.84594 -3.99349
HIS_481 -8.77659 0.85411 5.85917 -0.46746 0.0249 0.54295 2.80472 -3.13404 -0.00313 -0.0372 -2.655 -0.19702 0 0 -1.81239 0 0 0.00359 0.05641 0 1.66044 -0.64068 0 -0.45461 0.65754 0.67412 -5.04018
ILE_482 -6.69683 1.28685 0.39334 -0.49986 0.38817 0.11426 0.36165 -1.4195 -0 -0 -0.41772 0.04986 0 0 0 0 0 0.03508 0.11535 0.4235 0 -0.53932 0 0.73287 0.74105 0.65635 -4.27489
PHE_483 -9.22386 1.29328 2.59541 -0.76754 0.06831 0.02241 2.56252 -2.50823 -0 -0 -2.00316 -0.364 0 0 0 0 0 0.18793 0.37958 0 2.86998 -0.17957 0 1.0402 -0.44644 0.5948 -3.87837
HIS_D_484 -8.3617 0.8802 5.88804 -0.69961 0.10724 0.66878 2.33478 -3.15431 -0 -0 -1.73189 -0.92902 0 0 -1.21873 0 0 -0.05352 0.14504 0 2.27536 -0.5166 0 -0.45461 0.03639 0.36167 -4.4225
THR_485 -7.6075 1.20654 4.99462 -0.16312 0.07922 0.05541 3.68678 -2.88339 -0 -0 -2.74742 -0.50541 0 0 0 0 0 0.0549 0.06274 0.58487 0 -0.05757 2.40322 -1.0874 0.27452 0.6206 -1.02839
ASN_486 -3.3556 0.39557 1.32361 -0.36437 0.178 0.69058 0.23845 -1.09992 -0.00417 -0.01184 -0.08985 -1.95119 0 0 0 0 0 -0.04445 0.05294 0 2.39877 -0.3807 0 -0.93687 0.02189 0.76401 -2.17515
ASN_487 -5.76185 0.61225 4.84402 -0.31753 0.11529 0.5456 3.35901 -2.66171 -0.00781 -0.08361 -2.01919 -0.71149 0 0 -0.81152 0 0 -0.01146 0.06916 0 1.95924 -0.22572 0 -0.93687 0.00272 0.48726 -1.5542
GLN_488 -5.45452 0.3622 4.73752 -0.80386 0.25726 0.85932 2.17165 -2.50523 -0.00417 -0.01184 -1.88146 -1.06013 0 0 0 -0.72047 0 -0.13447 0.19858 0 3.30855 -0.13494 0 -0.18838 -0.11411 0.43021 -0.68827
THR_489 -4.69009 0.37501 3.52569 -0.19695 0.12727 0.07389 1.88921 -2.03106 -0.00781 -0.08361 -1.51903 -0.41319 0 0 -0.81152 0 0 -0.02567 0.00506 0.08201 0 0.00738 2.32982 -1.0874 -0.10954 0.50847 -2.05206
VAL_490 -8.9354 1.05632 2.83327 -0.31487 0.19734 0.07074 2.96071 -2.75586 -0 -0 -1.70948 -0.21288 0 0 0 0 0 -0.06619 0.05732 0.2131 0 -0.30337 0 1.9342 -0.03808 0.5121 -4.50103
ILE_491 -9.36632 1.23433 4.36083 -0.52643 0.439 0.10518 2.05334 -2.98863 -0 -0 -1.05369 0.024 0 0 0 0 0 -0.01791 0.05118 0.53352 0 -0.44492 0 0.73287 -0.05196 0.6053 -4.3103
ASN_492 -4.68237 0.231 5.30734 -0.17536 0.0253 0.26104 2.18883 -2.52341 -0 -0 -1.78607 -0.30854 0 0 0 -0.72047 0 0.20999 0.00101 0 1.43198 0.42342 0 -0.93687 0.05723 0.48303 -0.51292
PHE_493 -9.22186 1.55711 2.32168 -1.07445 0.1092 0.41286 1.97696 -2.26521 -0 -0 -0.98065 0.03962 0 0 0 0 0 -0.00486 0.04567 0 1.77191 -0.43277 0 1.0402 0.063 0.35729 -4.2843
ILE_494 -8.96501 1.09486 3.69719 -0.53852 0.59455 0.11262 3.48396 -2.84305 -0 -0 -3.29563 0.04072 0 0 0 0 0 0.141 0.0058 0.52857 0 -0.42293 0 0.73287 0.03574 0.71838 -4.87886
SER_495 -2.9274 0.66076 3.63921 -0.02872 0 0.06947 1.46089 -1.71123 -0 -0 -0.62052 -0.49439 0 0 0 0 0 0.39202 0.02982 0.81156 0 0.34054 0.60129 -0.77834 5.76813 1.82046 9.03356
PRO_496 -3.72265 1.04765 2.10684 -0.07828 0 0.04724 0.48165 -0.96254 -0 -0 -0.39094 0.56059 0 0 0 0 0 -0.07906 0.04804 0.40671 0 -0.65626 0 -2.4119 5.70514 1.7635 3.86574
PHE_497 -8.48477 0.95687 3.19247 -0.71742 0.07525 0.43645 2.23097 -2.16638 -0.01839 -0.12919 -2.71412 0.3707 0 0 0 0 0 -0.01877 0.2341 0 2.23984 -0.07046 0 1.0402 0.40511 0.71946 -2.41808
PHE_498 -7.66635 0.79682 2.03106 -0.82383 0.04145 0.45589 1.87382 -1.78675 -0.01839 -0.12919 -0.72835 -0.20561 0 0 0 0 0 -0.01322 0.00536 0 1.48634 -0.54386 0 1.0402 0.29379 0.69208 -3.19875
GLU_499 -3.79535 0.18283 4.00363 -0.19548 0.02569 0.28139 1.99927 -1.70889 -0.02114 -0.16981 -3.38084 -0.57909 0 0 0 -0.55412 0 0.01845 0.00261 0 2.98406 0.07187 0 -2.7348 -0.13724 0.61212 -3.09484
LEU_500 -8.35704 1.41993 1.85066 -0.49144 0.17662 0.0945 0.36021 -2.07716 -0 -0 -0.58237 0.2291 0 0 0 0 0 -0.00581 0.21981 0.40457 0 -0.34314 0 0.18072 -0.08171 0.60849 -6.39404
ASN_501 -6.65084 0.44086 6.77614 -0.32762 0.12807 0.56503 3.47193 -3.20556 -0.02318 -0.20536 -2.12575 -0.26258 0 0 -1.80692 0 0 -0.06761 0.05846 0 1.49387 -0.45965 0 -0.93687 0.05603 0.6802 -2.40134
ASN_502 -2.50832 0.07718 2.80635 -0.19332 0.05172 0.3149 1.11327 -1.34322 -0 -0 -1.67357 -0.43164 0 0 -1.4737 0 0 -0.04627 0.00325 0 2.03516 -0.55021 0 -0.93687 -0.19275 0.45027 -2.49776
TYR_503 -10.2526 1.91166 4.5309 -0.93326 0.12592 0.12175 3.21629 -3.16134 -0.04213 -0.3488 -0.75574 -0.31146 0 0 -0.50441 0 0 0.00341 0.01741 0 2.12701 0.11852 0.02185 1.2797 -0.63463 0.58721 -2.88273
HIS_D_504 -5.06312 0.28415 3.53072 -0.83554 0.06781 1.12308 1.20164 -1.92334 -0.008 -0.1041 -0.9971 -0.45149 0 0 -0.449 0 0 0.34984 0.3139 0 2.45229 -0.26405 0 -0.45461 -0.39811 0.65776 -0.96728
HIS_505 -8.38718 0.80203 4.8821 -0.48562 0.06431 0.36507 2.97811 -2.80277 -0.00818 -0.08828 -2.7193 -0.46808 0 0 -0.66663 0 0 -0.08082 0.45693 0 2.61815 -0.16745 0 -0.45461 0.13353 0.68949 -3.3392
ARG_506 -5.99471 0.38104 5.36493 -0.72185 0.19483 0.6187 2.08861 -2.32729 -0.03279 -0.28009 -2.22505 -0.32065 0 0 -0.71499 -0.84869 0 -0.04061 0.15546 2.58953 0 -0.23224 0 -1.2888 0.58654 0.98241 -2.06571
VAL_507 -7.28309 0.79176 2.68923 -0.38192 0.33363 0.09461 2.29945 -2.30416 -0 -0 -1.61702 0.18586 0 0 0 0 0 -0.11766 0.52537 1.15187 0 0.12902 0 1.9342 0.16064 0.98767 -0.42053
GLY_508 -5.24142 0.59074 3.46847 -0.00055 0 0 2.55694 -2.29516 -0 -0 -3.20435 -0.20781 0 0 0 0 0 -0.18566 0 0 0 -0.44104 0 0.83697 0.10033 0.60773 -3.41482
LEU_509 -9.05902 0.94409 3.34631 -0.49102 0.1216 0.14628 2.79657 -2.60449 -0.007 -0.02422 -2.24671 -0.06432 0 0 0 0 0 0.01819 1.21622 2.12133 0 0.1768 0 0.18072 0.42186 0.51036 -2.49645
LYS_510 -5.8042 0.33918 5.95762 -0.65128 0.26055 0.31766 3.41104 -2.73232 -0.02885 -0.14317 -5.90381 0.25526 0 0 0 -0.81085 0 0.00126 0.19144 2.87868 0 0.36462 0 -1.5107 0.29464 0.5547 -2.75852
LEU_511 -10.0598 1.67071 3.19095 -0.53424 0.17164 0.13394 2.63089 -2.67869 -0.007 -0.02422 -1.68886 0.03455 0 0 0 0 0 0.78864 0.652 0.681 0 0.06255 0 0.18072 0.16773 1.2551 -3.37242
LYS_512 -4.43504 0.57775 4.30726 -0.34055 0.06702 0.22662 2.08442 -1.85945 -0 -0 -3.05332 -0.38641 0 0 0 0 0 0.01029 0.03739 1.58241 0 -0.22619 0 -1.5107 0.12876 1.21306 -1.57668
ASN_513 -2.27153 0.31431 2.66937 -0.1568 0.02857 0.2378 0.73465 -1.25603 -0.03227 -0.1556 -0.2582 -0.65378 0 0 0 0 0 1.01043 0.01128 0 1.82386 -0.26774 0 -0.93687 2.67168 0.45507 3.96819
ASN_514 -4.58276 0.31705 4.42642 -0.21096 0.0704 0.35708 1.84978 -2.20362 -0.0135 -0.12993 -2.54916 -0.32759 0 0 -0.72781 0 0 -0.07481 0.20887 0 2.02835 -0.43119 0 -0.93687 2.23728 1.1931 0.50012
LEU_515 -5.99314 0.66671 3.98498 -0.48841 0.21211 0.11153 2.51171 -2.24376 -0.00494 -0.01445 -2.1857 0.11214 0 0 0 0 0 -0.02965 0.05825 1.0879 0 -0.34009 0 0.18072 -0.32706 1.11035 -1.59082
ASP_516 -3.88321 0.09559 5.46161 -0.10735 0.00277 0.31179 3.21452 -2.42702 -0.0279 -0.16444 -5.91388 -0.45768 0 0 -1.0508 -0.81085 0 -0.03856 0.00619 0 3.88323 -0.44895 0 -2.3716 -0.0317 0.3487 -4.40956
LEU_517 -8.58704 0.74647 2.79578 -0.63366 0.43798 0.15286 2.16034 -2.3659 -0.00494 -0.01445 -2.37378 0.27339 0 0 0 0 0 0.08221 0.88614 1.44217 0 -0.22229 0 0.18072 -0.11906 0.55647 -4.60662
THR_518 -5.27138 0.33418 3.81294 -0.14831 0.06016 0.05317 2.03923 -2.20354 -0.0003 -0.00499 -2.11519 0.35798 0 0 -0.39494 -0.60415 0 0.00926 0.00529 0.2218 0 -0.15697 2.27273 -1.0874 -0.03505 0.75491 -2.10056
LEU_519 -7.21974 1.05206 2.84254 -0.47535 0.12579 0.09181 1.85423 -2.22791 -0.00104 -0.0039 -0.76224 0.20027 0 0 0 0 0 1.08108 0.04542 0.93743 0 -0.36659 0 0.18072 -0.02525 2.14184 -0.52883
PRO_520 -7.32142 1.28636 4.13319 -0.22496 0.02239 0.16167 1.34727 -1.76852 -0 -0 -1.09778 0.02662 0 0 0 0 0 0.02243 0.08434 0.39849 0 -0.96654 0 -2.4119 0.04644 2.74331 -3.51861
PHE_521 -10.327 2.43204 1.89019 -0.85171 0.0946 0.30567 2.25288 -2.41273 -0 -0 -2.5627 -0.21858 0 0 0 0 0 -0.00773 0.14183 0 2.67678 0.09921 0 1.0402 0.63997 1.66273 -3.14433
ASP_522 -8.20814 1.45853 10.9667 -0.24861 0.09198 0.97703 5.27789 -4.77267 -0.03614 -0.22076 -5.70493 -0.15476 0 0 -0.42565 0 0 0.04582 0.00049 0 1.77325 -0.26959 0 -2.3716 0.46201 1.06928 -0.2899
PHE_523 -8.74401 1.03789 5.8535 -1.14905 0.22733 0.50595 2.79202 -3.42496 -0 -0 -2.75755 0.0888 0 0 0 0 0 0.01035 0.07198 0 1.83298 -0.42074 0 1.0402 -0.03056 0.60165 -2.46422
GLN_524 -6.70482 0.31808 7.33743 -0.58222 0.34097 1.00307 2.93689 -3.36852 -0.0164 -0.12595 -2.70753 -2.20725 0 0 -0.95401 0 0 -0.01264 0.00787 0 4.24314 -0.23544 0 -0.18838 -0.16815 0.49641 -0.58747
GLN_525 -10.3669 1.05823 7.83698 -0.41167 0.16436 0.26427 4.17917 -4.09725 -0.02619 -0.14422 -4.15401 -0.37839 0 0 -0.82059 0 0 -0.04366 0.23384 0 5.89431 -0.15227 0 -0.18838 -0.27715 0.98413 -0.44538
ILE_526 -10.4258 2.40497 3.43876 -0.47265 0.53521 0.08002 3.04222 -3.15891 -0.00939 -0.06888 -2.23386 0.49317 0 0 0 0 0 0.04714 1.2166 1.78736 0 -0.24943 0 0.73287 -0.14085 2.3141 -0.66741
TYR_527 -8.99881 0.84572 7.13227 -1.09205 0.11352 0.35125 3.92792 -3.85765 -0.00026 -0.00268 -4.12475 -0.26615 0 0 -1.51761 0 0 0.00687 0.02413 0 1.80276 -0.27179 0.08396 1.2797 0.16684 2.1152 -2.28159
LYS_528 -5.65102 0.24886 5.5487 -0.31256 0.02133 0.13746 2.41093 -2.53507 -0 -0 -2.3321 0.00289 0 0 -0.36691 0 0 -0.05768 0.37739 1.678 0 -0.041 0 -1.5107 -0.01005 0.98256 -1.40898
LEU_529 -6.47762 0.44531 1.63194 -0.49025 0.23693 0.12916 1.35995 -1.65717 -0 -0 -0.68783 0.18181 0 0 0 0 0 -0.00924 0.01022 0.30916 0 -0.27661 0 0.18072 -0.2594 0.83616 -4.53675
MET_530 -5.89454 0.53128 2.38369 -0.65689 0.16539 0.18733 1.36061 -1.43499 -0 -0 -0.54741 -0.04915 0 0 0 0 0 0.17537 0.02771 1.00858 0 0.01132 0 0.60916 0.05264 0.72853 -1.34137
GLY_531 -1.97436 0.03769 2.50093 -5e-05 0 0 1.14359 -1.21383 -0 -0 -1.40151 -0.37732 0 0 0 0 0 -0.19325 0 0 0 -1.40468 0 0.83697 -0.4593 0.50864 -1.99649
LYS_532 -5.03464 0.45991 3.3398 -0.35607 0.04804 0.18466 1.12511 -1.72547 -0 -0 -0.12839 0.38691 0 0 0 0 0 -0.02736 0.067 2.13819 0 -0.03306 0 -1.5107 -0.40995 0.31326 -1.16278
ASP_533 -6.14451 0.46146 8.77139 -0.16401 0.01458 0.50421 4.03498 -3.57398 -0.00548 -0.01779 -6.96063 -1.1017 0 0 -0.9341 -1.37404 0 -0.09421 0.04414 0 3.14529 -0.28062 0 -2.3716 -0.02092 0.38832 -5.67923
GLY_534 -4.02681 0.38843 3.70175 -4e-05 0 0 2.13747 -2.03101 -0 -0 -1.29274 -0.422 0 0 0 0 0 -0.20123 0 0 0 0.35213 0 0.83697 0.04476 0.39296 -0.11938
ARG_535 -4.31345 0.26365 6.21397 -0.72189 0.12453 0.48702 2.86597 -2.64119 -0.00242 -0.01306 -4.11436 0.68036 0 0 -0.9341 -1.37404 0 -0.04536 0.09738 2.35125 0 -0.14996 0 -1.2888 0.02825 0.32332 -2.16294
LYS_536 -4.46711 0.18672 5.18411 -0.29129 0.02302 0.12668 2.47055 -2.25486 -0 -0 -1.96714 -0.11445 0 0 0 0 0 -0.00553 0.00969 1.8594 0 -0.09657 0 -1.5107 -0.30946 0.35282 -0.80413
LEU_537 -10.7049 1.71965 4.652 -0.52364 0.44518 0.12729 2.83782 -3.32915 -0.00748 -0.04912 -1.98863 0.25941 0 0 0 0 0 0.07661 0.04208 0.32717 0 -0.28928 0 0.18072 -0.29651 0.64834 -5.87244
VAL_538 -6.71903 0.52392 4.25102 -0.30829 0.199 0.07059 2.64035 -2.73508 -0 -0 -2.37984 -0.16278 0 0 0 0 0 0.0219 0 0.07409 0 -0.23851 0 1.9342 -0.21524 0.73284 -2.31086
SER_539 -4.49873 0.2366 5.72545 -0.02266 0 0.02127 2.44587 -2.64954 -0.02263 -0.12685 -1.77921 -0.29685 0 0 0 0 0 -0.01464 0.00094 0.48608 0 0.30309 0.60243 -0.77834 -0.06619 0.3633 -0.07061
PHE_540 -8.74565 0.96698 3.5889 -0.63341 0.02902 0.1375 2.78831 -2.77203 -0 -0 -2.69645 -0.16866 0 0 0 0 0 -0.00371 0.05472 0 1.76382 -0.52999 0 1.0402 0.07842 0.91391 -4.18811
PHE_541 -10.7364 1.4582 2.4299 -0.60621 0.03328 0.28762 2.24485 -2.75097 -0 -0 -1.46022 0.04588 0 0 0 0 0 -0.02797 0.00788 0 2.74846 -0.12433 0 1.0402 0.10466 1.1695 -4.13561
LYS_542 -5.834 0.57557 4.68399 -0.31116 0.02826 0.13348 2.01617 -2.44753 -0.01501 -0.09495 -1.67579 0.02737 0 0 0 0 0 0.06872 0.04115 1.82804 0 0.05422 0 -1.5107 -0.05995 0.66712 -1.82501
GLU_543 -3.6202 0.23532 4.7658 -0.21028 0.02863 0.29473 1.87279 -2.08856 -0 -0 -1.66562 -0.58511 0 0 0 0 0 0.0146 0.00743 0 3.04379 -0.26091 0 -2.7348 -0.37505 0.59308 -0.68436
ASN_544 -5.54936 0.84166 5.05186 -0.20032 0.09999 0.32093 2.65265 -2.58876 -0.05655 -0.35648 -1.58111 -0.4088 0 0 0 -0.46517 0 0.04117 4e-05 0 2.09889 -0.5208 0 -0.93687 -0.5828 0.80623 -1.3336
PHE_545 -7.90624 0.80559 4.58274 -0.48275 0.20525 0.19937 3.17769 -2.8354 -0 -0 -2.39633 -0.19198 0 0 -0.78043 0 0 -0.03974 0.04621 0 3.11195 0.15465 0 1.0402 -0.34005 0.91121 -0.73807
SER_546 -1.7445 0.38487 2.2556 -0.02923 0.017 0.02827 0.74911 -1.07129 -0.00753 -0.04583 -0.38633 -0.05427 0 0 0 0 0 -0.04403 0.00141 0.59865 0 -0.17142 0.60072 -0.77834 -0.33532 0.63825 0.60576
LEU_547 -5.20284 0.65136 3.4486 -0.47285 0.24353 0.07231 1.91766 -1.94875 -0.01683 -0.10783 -1.64089 0.35752 0 0 -0.55849 0 0 -0.00722 0.05051 0.40625 0 -0.12693 0 0.18072 -0.20679 0.54611 -2.41486
ASN_548 -5.13041 0.38504 4.25888 -0.16739 0.01666 0.22965 1.55509 -2.37317 -0 -0 -0.83657 -0.10397 0 0 0 0 0 0.12522 0.0012 0 1.46283 -0.17513 0 -0.93687 0.07324 0.72385 -0.89187
THR_549 -6.56925 0.57139 5.41097 -0.18069 0.08986 0.05887 3.31897 -2.891 -0 -0 -1.64942 0.22101 0 0 -0.53093 -0.53858 0 0.38487 0.06488 0.02224 0 -0.06728 2.33882 -1.0874 1.14815 0.9808 1.09629
HIS_D_550 -4.83755 1.21671 4.24245 -0.78799 0.0736 1.01983 2.19432 -2.08503 -0.00834 -0.09426 -0.58384 -0.30003 0 0 -0.43395 -0.64262 0 12.6535 0.07597 0 1.79441 -0.16333 0 -0.45461 1.20038 12.0426 26.1223
LEU_551 -4.14941 0.64891 2.22495 -0.57206 0.43087 0.21065 0.73574 -1.38161 -0 -0 0.25463 0.00206 0 0 0 0 0 -0.04708 0.11535 0.30345 0 0.53609 0 0.18072 0.252 13.662 13.4073
SER_552 -3.32197 0.93761 3.59107 -0.02884 0.00857 0.04739 1.8731 -1.60032 -0 -0 -0.01576 -0.67893 0 0 -0.43395 0 0 -0.03492 0.09057 0.31646 0 -0.1388 0.60427 -0.77834 0.62127 2.72098 3.77947
LEU_553 -6.10875 0.53666 4.61522 -0.55797 0.17236 0.13495 2.59985 -2.48474 -0.00433 -0.05213 -0.47264 0.23425 0 0 0 0 0 -0.07864 0.011 0.40721 0 -0.03569 0 0.18072 1.04556 0.63596 0.77886
ALA_554 -2.65329 0.10498 1.74448 -0.02347 0 0 0.18915 -1.11522 -0 -0 -0.05228 -0.35494 0 0 0 0 0 -0.00874 0 0 0 0.0947 0 1.8394 0.63055 0.17046 0.56578
GLU_555 -3.99554 0.49799 3.63696 -0.2391 0.03536 0.37021 2.1018 -1.75606 -0 -0 -1.80764 -0.52206 0 0 0 -0.70335 0 0.07344 0.02377 0 3.3997 0.22901 0 -2.7348 0.20032 0.29215 -0.89783
LEU_556 -7.45431 1.11959 3.13717 -0.50597 0.16225 0.1459 1.10097 -2.0919 -0 -0 0.59604 0.08446 0 0 0 0 0 0.1872 0.13389 0.61777 0 -0.03233 0 0.18072 0.33108 0.91327 -1.37418
GLN_557 -5.19096 0.48456 4.76003 -0.28806 0.04712 0.24085 2.1176 -2.31685 -0.00244 -0.01033 -2.98265 -0.44539 0 0 0 -0.70335 0 -0.02605 0.05088 0 2.97833 -0.17172 0 -0.18838 -0.01143 1.26099 -0.39723
LEU_558 -8.28632 0.99098 5.53286 -0.62163 0.46127 0.1213 3.04629 -3.24492 -0 -0 -2.24918 0.32503 0 0 -1.13068 0 0 -0.01098 0.02462 1.52682 0 -0.22587 0 0.18072 -0.14531 1.02651 -2.67849
ILE_559 -9.00161 1.4866 3.82706 -0.56289 0.32539 0.14995 2.3544 -2.57432 -0.01554 -0.08604 -1.55214 0.28522 0 0 0 0 0 -0.08141 0.01112 1.34421 0 0.1353 0 0.73287 0.18931 0.85967 -2.17285
ASP_560 -5.64212 0.75857 4.54666 -0.25492 0.00665 0.82837 1.84531 -2.36553 -0.00262 -0.03174 -2.00706 0.14942 0 0 0 0 0 0.1603 0.00403 0 3.43688 -0.02194 0 -2.3716 -0.04677 0.64429 -0.3638
ASN_561 -9.06945 1.61893 7.46514 -0.17875 0.01394 0.28279 4.35199 -3.98535 -0.00433 -0.05213 -3.14494 -0.65205 0 0 -1.13068 -0.53858 0 0.63855 0.13345 0 4.10609 0.33301 0 -0.93687 5.4376 2.00512 6.69349
PRO_562 -6.55945 1.33918 4.10722 -0.07261 0 0.04509 1.60846 -1.69963 -0.0006 -0.0022 -0.97346 0.66569 0 0 0 0 0 -0.00743 0.02722 0.19168 0 0.14198 0 -2.4119 5.68757 2.09113 4.17796
LEU_563 -9.68709 1.39066 3.3912 -0.43697 0.14327 0.08862 2.68959 -2.84128 -0.02043 -0.10273 -2.3402 0.23262 0 0 0 0 0 0.08205 0.1488 0.91664 0 -0.16344 0 0.18072 0.18065 0.78268 -5.36464
ALA_564 -6.15801 1.19593 4.033 -0.02355 0 0 3.1141 -2.95617 -0 -0 -2.16122 -0.33554 0 0 0 0 0 -0.0729 0 0 0 -0.39004 0 1.8394 -0.13822 0.87933 -1.17389
GLN_565 -6.03217 0.50144 5.90788 -0.45984 0.15958 0.31137 2.27173 -2.74543 -0 -0.00011 -2.28042 -0.77326 0 0 -0.55849 0 0 -0.10687 0.24944 0 3.88425 -0.16948 0 -0.18838 -0.39894 0.80511 0.37739
LYS_566 -6.80599 0.71075 5.25489 -0.51579 0.15443 0.36691 2.50899 -2.46276 -0.00059 -0.00209 -2.43924 -0.11668 0 0 -0.78043 0 0 0.01024 0.32015 1.71006 0 -0.22471 0 -1.5107 -0.09362 0.70705 -3.20913
LEU_567 -9.8531 2.2555 1.6096 -0.56535 0.25673 0.15708 1.91897 -2.17947 -0.02567 -0.09876 -1.40489 0.24995 0 0 0 0 0 0.21381 0.13579 0.23274 0 -0.25406 0 0.18072 -0.03289 1.4476 -5.7557
TYR_568 -9.02732 1.19486 4.239 -0.49789 0.02091 0.22305 3.39062 -2.95934 -0.03752 -0.22453 -3.20334 -0.12321 0 0 0 -0.46517 0 0.23037 0.00035 0 1.92514 1.36758 0.00328 1.2797 5.45801 1.81789 4.61242
GLN_569 -5.24619 0.34584 4.46891 -0.65541 0.11275 0.96733 2.31773 -2.40955 -0.00834 -0.09426 -2.74769 -1.03372 0 0 -0.53093 -0.64262 0 -0.03549 0.01305 0 4.02944 -0.15141 0 -0.18838 5.19179 0.84173 4.54459
PHE_570 -5.04788 0.34027 3.09826 -0.58817 0.02652 0.30143 1.56984 -1.80207 -0 -0 -0.39721 -0.03402 0 0 0 0 0 -0.02554 0.46349 0 2.94644 -0.21467 0 1.0402 -0.20704 0.6863 2.15615
LEU_571 -9.08061 1.763 3.09068 -0.74788 0.34278 0.28398 2.56997 -2.58811 -0.02723 -0.10348 -1.94344 0.19289 0 0 0 0 0 0.01521 0.00434 0.95126 0 -0.25683 0 0.18072 0.00091 1.0113 -4.34053
ILE_572 -10.3551 1.50361 5.57586 -0.5492 0.5511 0.10685 3.34582 -3.6211 -0 -0 -2.969 0.07831 0 0 0 0 0 -0.04989 0.02201 0.57747 0 -0.41161 0 0.73287 -0.10777 0.97432 -4.5955
SER_573 -3.98645 0.14291 4.59485 -0.03233 0 0.02272 1.80704 -2.12532 -0 -0 -2.12432 0.00704 0 0 0 0 0 -0.00034 0.00502 0.71836 0 0.19895 1.73676 -0.77834 -0.14907 0.691 0.72848
ASN_574 -6.52033 0.5015 4.5461 -0.1773 0.03109 0.26405 2.25643 -2.65943 -0 -0 -1.19978 -0.23384 0 0 0 0 0 0.04454 0.05962 0 1.75718 0.34009 0 -0.93687 0.18264 0.51039 -1.23392
VAL_575 -7.63117 1.51479 0.90944 -0.3121 0.26886 0.06393 1.53429 -1.8411 -0 -0 -1.28807 -0.28477 0 0 0 0 0 -0.04326 0.04647 0.1562 0 -0.15794 0 1.9342 0.42883 1.39378 -3.30763
TYR_576 -9.15028 1.29069 2.12233 -0.59082 0.02305 0.30537 2.24648 -2.23841 -0.01005 -0.06069 -1.18145 -0.15307 0 0 0 0 0 0.00134 0.06455 0 2.13268 -0.29075 0.00662 1.2797 0.48386 1.31553 -2.40331
LYS_577 -6.11065 1.24702 5.46836 -0.55142 0.17393 0.23872 2.67299 -2.51018 -0 -0 -2.21235 0.12272 0 0 0 0 0 0.0045 0.32367 2.74151 0 0.09027 0 -1.5107 6.06221 1.52365 7.77425
PRO_578 -7.03385 0.99304 4.77108 -0.08499 0 0.053 1.77906 -2.04045 -0.02035 -0.05843 -1.37714 0.6931 0 0 0 0 0 -0.00954 0.00558 0.50837 0 -0.23328 0 -2.4119 5.43133 1.63667 2.60132
TYR_579 -8.79228 0.88511 5.80752 -0.82194 0.03517 0.25559 2.57281 -3.11375 -0 -0 -1.21034 -0.28998 0 0 0 0 0 0.06994 0.17913 0 1.82222 -0.20155 0.00013 1.2797 -0.02807 0.5154 -1.03521
SER_580 -5.59062 0.32321 5.33378 -0.02448 0 0.02285 3.08176 -2.78349 -0.01157 -0.09066 -2.04564 -0.37679 0 0 0 0 0 -0.03024 0.01283 0.61931 0 0.24511 0.61844 -0.77834 0.09338 0.28507 -1.0961
VAL_581 -6.80909 0.69865 5.02449 -0.30623 0.18203 0.06965 3.49248 -3.10892 -0 -0 -3.28767 -0.1337 0 0 0 0 0 -0.01721 0.00906 0.03898 0 -0.32394 0 1.9342 -0.14806 0.27651 -2.40877
LYS_582 -6.46381 0.22132 8.00807 -0.33544 0.02732 0.16805 3.12782 -3.39275 -0.04144 -0.12111 -3.34719 0.37694 0 0 -0.45114 0 0 0.04634 0.15136 2.39047 0 0.0431 0 -1.5107 -0.14802 0.32097 -0.92984
MET_583 -6.72933 0.79305 4.55921 -0.85194 0.32017 0.26178 1.85153 -2.23056 -0 -0 -1.67791 -0.13146 0 0 -0.34207 0 0 0.04582 0.59617 0.91472 0 -0.18166 0 0.60916 -0.28749 0.68447 -1.79634
TRP_584 -10.77 1.03975 4.59231 -1.04366 0.04644 0.38905 2.30708 -3.20279 -0.01283 -0.11838 -1.22043 -0.39604 0 0 0 0 0 -0.03866 0.33243 0 1.71013 0.02938 0 1.6906 0.01702 0.84424 -3.8043
GLY_585 -1.98246 0.10781 2.23315 -5e-05 0 0 1.24415 -1.12617 -0 -0 -0.99685 -0.43072 0 0 0 0 0 0.06178 0 0 0 -1.12947 0 0.83697 -0.19625 0.62924 -0.74889
LEU_586 -7.072 1.21999 3.18531 -0.46177 0.17024 0.09227 1.45062 -2.03433 -0.01157 -0.09066 -0.43587 -0.00948 0 0 0 0 0 0.07921 0.00464 0.76343 0 0.20931 0 0.18072 -0.09559 1.1672 -1.68833
PRO_587 -4.85156 0.79107 2.97152 -0.21064 0.01405 0.15864 1.64012 -1.43521 -0 -0 -1.13676 -0.08619 0 0 0 0 0 0.01051 0.00274 0.57913 0 -1.02001 0 -2.4119 0.00474 1.26928 -3.71044
PHE_588 -6.55533 0.71605 3.38374 -1.04814 0.21458 0.35312 1.85527 -2.14532 -0.01554 -0.08604 -0.47114 -0.51403 0 0 0 0 0 -0.1522 0.12975 0 2.43593 0.34837 0 1.0402 -0.13691 0.69425 0.04661
ALA_589 -3.68937 0.73066 1.65219 -0.02563 0.00065 0 0.85399 -1.39787 -0 -0 0.32568 -0.4087 0 0 0 0 0 -0.11516 0 0 0 -0.15174 0 1.8394 -0.20266 0.41523 -0.17334
MET_590 -4.69542 0.49635 2.81019 -0.34277 0.12771 0.08372 1.07852 -1.37002 -0.00707 -0.02124 -1.38641 -0.43215 0 0 0 0 0 -0.04902 0.01456 1.4185 0 0.24648 0 0.60916 -0.34313 0.28203 -1.47999
ILE_591 -9.32936 0.76153 3.02055 -0.46478 0.33933 0.10217 2.46018 -2.65206 -0.00262 -0.03174 -2.17317 -0.02117 0 0 0 0 0 0.00498 0.15652 0.33647 0 -0.7418 0 0.73287 -0.23897 0.43773 -7.30336
ASN_592 -5.06912 0.34832 4.7592 -0.23466 0.01102 0.34668 2.27022 -2.45323 -0.01977 -0.11119 -1.87682 -0.4626 0 0 -1.2051 0 0 -0.02922 0.07604 0 2.8425 0.26838 0 -0.93687 -0.33179 0.56351 -1.2445
GLU_593 -6.99547 0.82601 7.58368 -0.29619 0.06555 0.39362 2.52687 -3.37339 -0.00244 -0.01033 -0.81367 -0.3874 0 0 0 0 0 -0.16 0.01718 0 4.42402 -0.25804 0 -2.7348 -0.21458 0.71461 1.30523
ASN_594 -3.64443 0.44344 3.71389 -0.18711 0.02671 0.28991 1.30041 -1.82288 -0.0072 -0.15152 -0.75662 -0.40313 0 0 -1.2051 0 0 -0.15052 0.00011 0 1.55862 0.18914 0 -0.93687 -0.05026 0.57223 -1.22116
VAL_595 -4.78544 0.71951 1.55915 -0.31725 0.26193 0.0731 1.32292 -1.45555 -0 -0 -0.67127 -0.31708 0 0 0 0 0 -0.06688 0.07104 0.1974 0 -0.25148 0 1.9342 -0.03271 0.41756 -1.34087
ILE_596 -6.33693 0.618 2.79729 -0.63205 0.48893 0.14535 1.70913 -1.95625 -0.0127 -0.08996 -0.25744 -0.25203 0 0 0 0 0 0.1623 0.03725 1.21699 0 -0.3366 0 0.73287 0.05114 0.6857 -1.22901
ASN_597 -1.90486 0.11307 1.96398 -0.18721 0.02334 0.28928 0.26323 -0.99124 -0.0072 -0.15152 0.02121 -0.48631 0 0 0 0 0 -0.03547 0.00813 0 1.90965 -0.25401 0 -0.93687 -0.13861 0.48787 -0.01353
ARG_598 -2.23944 0.27187 1.73799 -0.49275 0.05989 0.25068 0.46953 -0.95722 -0 -0 -0.20747 0.46303 0 0 0 0 0 0.13704 0.01388 1.86543 0 -0.10883 0 -1.2888 0.23118 0.18502 0.39104
VAL_599 -4.71463 0.46739 -0.4326 -0.37347 0.26148 0.09068 0.25873 -0.8417 -0 -0 0.01922 -0.25679 0 0 0 0 0 -0.04618 0.00201 0.91142 0 -0.77398 0 1.9342 0.32531 0.33147 -2.83744
LYS_600 -4.80341 0.22436 4.12179 -0.38887 0.05753 0.17596 1.75763 -1.79537 -0.0085 -0.05597 -2.85867 0.11653 0 0 -0.52036 0 0 -0.0406 0.34073 1.78901 0 0.08996 0 -1.5107 -0.22927 0.62036 -2.91789
ILE_601 -6.49273 0.91395 0.33612 -0.47935 0.35753 0.10408 0.4729 -1.2461 -0 -0 -0.07397 -0.04904 0 0 0 0 0 -0.0615 0.00156 0.32452 0 -0.69915 0 0.73287 -0.2142 0.66834 -5.40417
VAL_602 -6.30169 1.08648 3.80938 -0.28151 0.1543 0.06613 2.70691 -2.43981 -0 -0 -0.65462 -0.64287 0 0 0 0 0 -0.02506 0.00079 0.22436 0 -0.5432 0 1.9342 -0.20557 0.88887 -0.22291
LEU_603 -6.71259 0.67221 -0.17167 -0.50181 0.27754 0.13923 0.56359 -1.26166 -0 -0 -0.19902 0.07574 0 0 0 0 0 -0.01387 0.01973 0.09968 0 -0.11832 0 0.18072 -0.30119 0.90957 -6.34212
SER_604 -4.12413 0.51045 4.6275 -0.02586 0 0.06243 2.41078 -2.23288 -0.02547 -0.28279 -1.60451 -0.8132 0 0 -0.6139 0 0 -0.01916 0.19033 0.26883 0 -0.32379 0.61098 -0.77834 -0.23221 0.44439 -1.95056
GLU_605 -3.25371 0.20244 4.51913 -0.54765 0.23455 1.50127 1.6223 -1.89415 -0 -0 -3.46318 -3.02956 0 0 -0.95401 0 0 -0.06206 0.01116 0 3.11699 -0.16572 0 -2.7348 -0.1321 0.37292 -4.65618
GLN_606 -3.64943 0.25699 4.16471 -0.37551 0.07156 0.25066 1.72608 -1.88769 -0.00907 -0.15684 -0.62707 -0.26027 0 0 -0.6139 -0.49759 0 -0.07376 0.05259 0 2.73374 0.14104 0 -0.18838 -0.26555 0.36737 1.15969
SER_607 -2.53513 0.05324 2.63231 -0.0295 0.00127 0.04731 0.9646 -1.23313 -0.00104 -0.0039 0.03569 -1.10562 0 0 0 0 0 -0.04499 0.00112 0.45664 0 -0.10441 0.60109 -0.77834 -0.1583 0.36207 -0.83901
SER_608 -3.26976 0.08265 3.51053 -0.02774 0 0.06403 1.27781 -1.55747 -0 -1e-05 -0.50902 -0.39416 0 0 0 -0.49759 0 0.02911 0.01522 0.23924 0 -0.33577 0.62896 -0.77834 -0.38793 0.31775 -1.59249
TYR_609 -7.68962 0.79617 3.4608 -0.86319 0.06507 0.30896 2.34734 -1.98834 -0 -0 -2.80943 -0.2292 0 0 -0.52036 0 0 0.02047 0.2211 0 2.63797 -0.14212 0.00129 1.2797 0.08326 0.25247 -2.76767
PHE_610 -7.88614 1.20907 3.71808 -0.46178 0.26463 0.15469 1.42623 -2.23592 -0.01936 -0.14953 0.38217 0.14645 0 0 0 0 0 0.07935 0.19395 0 3.39084 -0.17802 0 1.0402 0.34332 1.14659 2.56481
PRO_611 -3.29241 0.51204 2.43982 -0.09336 0.00207 0.05846 0.42327 -1.01589 -0 -0 0.54688 0.67685 0 0 0 0 0 -0.04067 0.0105 0.50371 0 -0.38659 0 -2.4119 -0.22021 1.18349 -1.10395
ASP_612 -3.54637 0.36275 4.31034 -0.21346 0.08272 0.70509 2.12824 -1.9336 -0.00383 -0.05153 -0.21013 -0.53963 0 0 0 -0.75697 0 0.01312 0.23097 0 2.2506 -0.57682 0 -2.3716 0.02973 0.4078 0.31742
ALA_613 -3.20515 0.38557 2.05135 -0.01839 0 0 0.99091 -1.35276 -0 -0 0.12663 -0.29374 0 0 -1.21873 0 0 0.26966 0 0 0 0.29713 0 1.8394 0.81702 0.39582 1.08472
ILE_614 -5.01498 0.72278 1.51568 -0.45032 0.29524 0.0842 0.77577 -1.46302 -0.00772 -0.0332 -0.11102 -0.1338 0 0 0 0 0 0.00419 0.21165 0.56225 0 -0.24318 0 0.73287 1.10337 0.54593 -0.90332
ILE_615 -5.90169 1.0855 2.75601 -0.60937 0.45179 0.11401 1.99514 -1.8121 -0 -0 -2.27452 0.215 0 0 0 0 0 -0.04903 0.09982 1.0306 0 -0.77622 0 0.73287 0.25588 0.79009 -1.89623
GLN_616 -7.59622 0.80029 5.31811 -0.38862 0.12777 0.23675 2.53406 -2.70855 -0.03917 -0.32282 -3.19218 0.134 0 0 -0.66663 -0.75697 0 0.01345 0.00186 0 4.93394 -0.14618 0 -0.18838 -0.07788 0.68075 -1.30261
GLY_617 -4.86902 0.76231 2.86619 -0.00091 0 0 1.85543 -1.89487 -0.00313 -0.0372 -2.53629 -0.30942 0 0 0 0 0 -0.04457 0 0 0 -1.54379 0 0.83697 0.60149 0.39177 -3.92504
LEU_618 -8.86521 1.58864 3.60188 -0.51966 0.38984 0.11045 2.64004 -2.78499 -0.00956 -0.06749 -1.98183 0.09486 0 0 -0.58833 0 0 0.02736 0.01116 0.67141 0 -0.22551 0 0.18072 0.42894 1.20854 -4.08873
PRO_619 -6.75489 0.79808 2.92063 -0.12289 0.00488 0.08966 0.99694 -1.46976 -0 -0 -1.91336 0.23702 0 0 0 0 0 0.0297 0.04039 0.11324 0 -0.92954 0 -2.4119 -0.35471 1.29296 -7.43354
LYS_620 -4.84814 0.46793 6.17087 -0.31346 0.03414 0.15509 2.37988 -2.4371 -0.02817 -0.20028 -3.18311 0.06585 0 0 0 -0.55412 0 -0.00235 0.05828 2.2094 0 -0.01068 0 -1.5107 -0.5289 0.67187 -1.40371
SER_621 -1.92686 0.18652 2.21513 -0.02783 0.01059 0.02726 0.91115 -1.03232 -0.03286 -0.1671 -0.79336 0.13228 0 0 -0.71758 0 0 0.15033 0.00305 0.06033 0 0.53503 0.6 -0.77834 0.23433 0.63764 0.22737
GLY_622 -4.01834 0.32258 3.91255 -0.0002 0 0 1.92582 -2.08802 -0.00982 -0.04552 -2.1856 -0.17302 0 0 0 0 0 -0.06074 0 0 0 -1.50602 0 0.83697 0.47401 0.59122 -2.02413
TYR_623 -9.87039 1.02785 6.88851 -0.57421 0.01564 0.25076 3.72806 -3.46509 -0 -0 -4.33727 -0.22659 0 0 -1.36518 0 0 -0.03142 0.20409 0 2.40643 0.073 0.01912 1.2797 -0.01795 0.64686 -3.34808
THR_624 -6.14611 0.3316 6.46542 -0.19757 0.11225 0.07444 3.85298 -3.11651 -0.0053 -0.07174 -4.1034 -0.47711 0 0 -1.73607 0 0 -0.00389 0.00828 0.09886 0 0.04288 2.34944 -1.0874 -0.03877 0.5073 -3.14043
ASN_625 -5.26825 0.35395 5.58001 -0.18885 0.06753 0.27759 2.46063 -2.70558 -0.04806 -0.27078 -2.20337 -0.32524 0 0 -0.71758 0 0 0.27435 0.02811 0 1.85808 0.35984 0 -0.93687 0.05247 0.7257 -0.62633
SER_626 -6.30351 0.40794 5.86297 -0.02386 0 0.02184 3.10479 -2.85606 -0 -0 -1.85639 -0.43353 0 0 0 0 0 -0.02389 0.00532 0.49944 0 0.30205 0.60037 -0.77834 0.0229 0.63255 -0.81542
PHE_627 -11.8386 1.99409 3.95795 -0.60215 0.1898 0.28718 2.73155 -3.4419 -0 -0 -2.24812 -0.03821 0 0 0 0 0 0.10884 0.00741 0 3.0614 -0.01706 0 1.0402 -0.10728 0.40725 -4.50762
LEU_628 -5.72973 0.39963 4.37656 -0.4675 0.16892 0.11257 2.216 -2.52609 -0 -0 -1.22956 0.20522 0 0 0 0 0 0.07272 0.09798 0.31249 0 -0.2851 0 0.18072 -0.26073 0.42833 -1.92755
LYS_629 -5.58221 0.39608 5.64867 -0.31553 0.03075 0.14126 2.68718 -2.71716 -0.00633 -0.04047 -2.42925 -0.00596 0 0 0 0 0 -0.01179 0.01661 1.78381 0 -0.00679 0 -1.5107 -0.33801 0.30896 -1.95088
MET_630 -9.15361 0.98216 3.62622 -0.33349 0.0485 0.11455 2.18931 -2.39036 -0 -0 -1.76806 -0.10327 0 0 -0.91765 0 0 0.06921 0.12886 1.77814 0 -0.13174 0 0.60916 -0.29234 0.41113 -5.13326
LEU_631 -6.96396 1.08804 1.65922 -0.54266 0.29111 0.16219 1.86107 -1.9296 -0 -0 -1.81256 0.14263 0 0 0 0 0 -0.05148 0.00662 0.08147 0 -0.12148 0 0.18072 -0.41015 0.5498 -5.80902
ALA_632 -2.28183 0.14486 2.23338 -0.03053 0.0113 0 1.32093 -1.32002 -0.00633 -0.04047 -0.88012 -0.49871 0 0 0 0 0 -0.00113 0 0 0 -0.09805 0 1.8394 -0.12727 0.40153 0.66694
ASN_633 -4.95831 0.83496 4.64119 -0.27469 0.06355 0.44446 2.9117 -2.26463 -0.00943 -0.08813 -2.22603 -0.86161 0 0 -1.03917 0 0 -0.05824 0.04397 0 2.22182 -0.33995 0 -0.93687 0.65829 0.95597 -0.28116
PRO_634 -1.9097 0.38042 1.44037 -0.06812 0 0.04231 0.51503 -0.65003 -0 -0 0.29799 0.58041 0 0 0 0 0 -0.13192 0.05192 0.20691 0 -0.8277 0 -2.4119 0.74397 1.01915 -0.7209
LEU_635 -7.12398 0.81647 3.533 -0.51205 0.25435 0.14646 2.73239 -2.43437 -0.00755 -0.02254 -1.90687 0.21197 0 0 -1.03917 0 0 0.06221 0.06068 0.29439 0 -0.28427 0 0.18072 0.04172 0.62179 -4.37465
ILE_636 -7.55177 0.93575 1.81292 -0.49819 0.4409 0.11903 1.84587 -2.05633 -0.00534 -0.01574 -1.26315 -0.01946 0 0 0 0 0 -0.04611 0.45101 0.33326 0 -0.71044 0 0.73287 -0.43106 0.83502 -5.09095
ASP_637 -4.15336 0.22563 5.41267 -0.22681 0.07745 0.73013 3.33419 -2.44958 -0.01134 -0.03327 -4.13135 -1.30111 0 0 0 -0.96525 0 0.00017 4e-05 0 2.03555 -0.46927 0 -2.3716 -0.27009 0.59803 -3.96915
VAL_638 -5.16156 0.40818 0.98742 -0.38721 0.4349 0.09723 0.6894 -1.34494 -0.01021 -0.02987 -0.03168 -0.24792 0 0 0 0 0 -0.01777 0.00014 1.20298 0 -0.67189 0 1.9342 -0.2424 0.45852 -1.93249
GLN_639 -7.46161 0.43075 5.95812 -0.59779 0.09299 0.55352 3.57453 -3.00214 -0.0388 -0.28934 -4.35673 -0.74031 0 0 -0.51613 -0.96525 0 -0.04954 0.1118 0 2.93802 0.30308 0 -0.18838 -0.15032 0.43907 -3.95447
LEU_640 -7.30642 0.98278 2.95905 -0.47803 0.38144 0.08403 1.01377 -2.43549 -0.00486 -0.01413 -0.97037 0.29113 0 0 0 0 0 0.10689 6e-05 0.37334 0 -0.24382 0 0.18072 0.05047 0.37766 -4.65179
ASN_641 -8.03527 0.62602 6.75257 -0.19907 0.02333 0.35692 2.85197 -3.61706 -0.01909 -0.18598 -2.42531 -0.98054 0 0 0 -0.66292 0 -0.02897 0.29486 0 1.84184 -0.92789 0 -0.93687 -0.36756 0.38148 -5.25755
CYS_642 -8.5221 1.35421 4.35599 -0.07721 0.02633 0.02636 1.96635 -2.61469 -0.04672 -0.28779 -1.99117 -0.9735 0 0 0 0 0 -0.03357 0.07956 0.86247 0 -0.00185 0 3.6196 0.0291 0.70448 -1.52416
LYS_643 -4.01825 0.21156 3.8928 -0.33867 0.04781 0.2001 1.37311 -1.73066 -0.00457 -0.01332 -1.7659 -0.13875 0 0 0 0 0 0.0258 0.00956 1.4468 0 0.25632 0 -1.5107 0.81556 0.67771 -0.5637
ASP_644 -4.66085 0.60376 6.00484 -0.08429 0.00608 0.26872 3.79717 -2.7624 -0 -0 -6.03804 -0.41352 0 0 0 -0.798 0 -0.11803 0.00049 0 2.02129 0.04183 0 -2.3716 1.40425 0.3799 -2.7184
ASN_645 -3.71239 0.40621 3.78497 -0.18367 0.02546 0.27474 1.81459 -1.91096 -0.02065 -0.12173 -0.80397 -0.34231 0 0 0 0 0 -0.16234 0.03091 0 1.57037 0.25201 0 -0.93687 1.11246 0.45838 1.53523
LEU_646 -4.33038 0.50851 3.0126 -0.71825 0.33083 0.2022 1.14549 -1.552 -0 -0 -0.84924 0.26474 0 0 0 0 0 0.18362 0.05693 2.98917 0 -0.24005 0 0.18072 -0.03669 0.44835 1.59655
LEU_647 -8.05097 1.05171 3.52531 -0.71092 0.34664 0.32268 2.10203 -2.55021 -0.00333 -0.02773 -1.22144 0.1549 0 0 0 0 0 -0.02419 0.10234 0.83936 0 -0.2125 0 0.18072 0.01428 0.57695 -3.58437
VAL_648 -7.05204 0.82399 3.54217 -0.3159 0.28049 0.07282 2.28732 -2.6543 -0.01876 -0.09295 -1.56558 -0.07247 0 0 0 0 0 0.01475 0.02864 0.07195 0 -0.23131 0 1.9342 0.14269 0.59293 -2.21137
TYR_649 -5.25134 0.33923 5.22239 -0.92618 0.0628 0.32294 2.47336 -2.5105 -0.01215 -0.07292 -2.28825 -0.2724 0 0 0 0 0 0.01684 0.00029 0 1.72508 -0.47995 0.00406 1.2797 0.06759 0.3527 0.05329
GLN_650 -4.76718 0.21502 4.46477 -0.6192 0.08062 0.6352 1.47996 -2.2177 -0.02065 -0.12173 -1.09582 -0.26245 0 0 0 0 0 -0.03515 0.0015 0 3.07433 -0.12621 0 -0.18838 -0.02651 0.28298 0.75339
ASP_651 -7.04919 0.22068 7.25752 -0.10522 0.01307 0.32765 3.13192 -3.49381 -0.0102 -0.11353 -4.7892 -0.18701 0 0 -0.93081 0 0 0.08733 0.16797 0 1.86686 -0.07276 0 -2.3716 -0.25808 0.5326 -5.77581
GLU_652 -6.95193 0.77826 7.21008 -0.20918 0.02415 0.26301 3.12937 -3.42058 -0.00333 -0.02773 -4.7892 -0.55703 0 0 0 0 0 0.05115 0.37539 0 3.15268 -0.2529 0 -2.7348 -0.25 0.65547 -3.55713
LYS_653 -5.53495 0.32143 6.22611 -0.38855 0.05327 0.17564 2.94721 -2.8219 -0.01876 -0.09295 -2.22976 -0.05702 0 0 0 0 0 0.0003 0.03544 1.83966 0 0.0747 0 -1.5107 -0.08729 0.46661 -0.60151
LEU_654 -8.87545 1.36339 3.8408 -0.72864 0.23795 0.28372 2.64723 -2.8304 -0.01215 -0.07292 -1.39805 0.18765 0 0 -0.85238 0 0 0.02798 0.13417 0.81929 0 -0.18285 0 0.18072 0.09577 0.84263 -4.29155
PHE_655 -10.995 1.54722 3.71898 -0.68854 0.08029 0.38117 3.15088 -3.1084 -3e-05 -0.00012 -2.92216 0.18573 0 0 0 0 0 -0.05324 0 0 2.05498 -0.0749 0 1.0402 0.10054 1.26691 -4.3155
PHE_656 -10.1437 2.35886 3.97705 -0.55603 0.03965 0.30337 2.40984 -2.82927 -0.00162 -0.00934 -2.66395 0.13722 0 0 0 0 0 -0.04646 0.07336 0 2.40966 -0.01237 0 1.0402 0.24777 1.13225 -2.13355
ASN_657 -3.31704 0.20749 3.64794 -0.17543 0.02204 0.2793 1.62213 -1.77445 -0 -0 -0.88064 -0.37511 0 0 0 0 0 0.04527 0.00496 0 1.80788 -0.02026 0 -0.93687 -0.02464 0.69183 0.8244
ASN_658 -4.46674 0.43163 4.66792 -0.20077 0.03065 0.3199 1.51193 -2.22228 -0 -0 -0.45016 -0.53678 0 0 -0.85238 0 0 -0.04768 0 0 2.05525 -0.49583 0 -0.93687 -0.59377 0.23258 -1.55339
ASN_659 -2.43715 0.16629 2.85594 -0.19987 0.04725 0.34212 0.85614 -1.46556 -0.00162 -0.00934 -0.55355 -1.02571 0 0 0 0 0 -0.09526 0.00459 0 1.95679 -1.04027 0 -0.93687 -0.85577 0.31828 -2.07357
LEU_660 -6.16207 0.5725 2.79065 -0.47098 0.2021 0.10404 1.56549 -1.89435 -0.00895 -0.03187 -0.5591 0.14813 0 0 0 0 0 0.14437 0.05746 0.38355 0 -0.26954 0 0.18072 -0.42475 0.43525 -3.23735
ILE_661 -6.84789 1.36998 2.32862 -0.55989 0.46933 0.1552 1.3422 -1.99915 -0.00899 -0.03199 -0.84882 -0.23959 0 0 0 0 0 -0.0181 0.06856 0.45821 0 0.00707 0 0.73287 -0.07932 0.52665 -3.17504
GLU_662 -2.37751 0.73287 1.72546 -0.21082 0.0322 0.29651 0.53876 -0.80506 -0 -0 -0.00153 -0.39768 0 0 0 0 0 -0.00562 0.00027 0 3.05872 -0.01186 0 -2.7348 -0.28186 0.44249 0.00053
LYS_663 -6.93469 1.45405 4.24853 -0.52407 0.35061 0.32209 1.03395 -1.9815 -0.01481 -0.13213 -1.60699 -0.22187 0 0 0 0 0 0.81932 0.28797 2.73732 0 0.24643 0 -1.5107 1.36653 2.20613 2.14616
PRO_664 -4.82824 1.11459 1.76147 -0.19869 0.04512 0.14289 0.68394 -1.05127 -0 -0 -0.61821 -0.06764 0 0 0 0 0 0.21331 0.04839 0.15021 0 -0.6186 0 -2.4119 1.84644 2.49165 -1.29654
VAL_665 -7.23049 1.03953 2.49502 -0.31656 0.23234 0.06584 2.54319 -2.31634 -0.02673 -0.1883 -2.35976 -0.205 0 0 0 0 0 0.36978 0.00158 0.22513 0 -0.34339 0 1.9342 0.23518 0.62037 -3.22441
VAL_666 -7.57245 1.23687 1.57616 -0.27351 0.23983 0.05877 2.11802 -2.0305 -0 -0 -2.2724 -0.16892 0 0 0 0 0 0.07485 0.11648 0.40368 0 -0.74629 0 1.9342 -0.28079 0.78269 -4.80328
TYR_667 -9.74258 1.11836 3.36293 -0.81764 0.04142 0.18322 2.99786 -3.07383 -0.01513 -0.0686 -2.51878 -0.48916 0 0 0 0 0 -0.06435 0.00336 0 2.45224 -0.03283 0.05845 1.2797 -0.10374 0.84162 -4.58748
CYS_668 -6.66252 0.91797 3.82765 -0.04784 0.00141 0.01863 2.22183 -2.23252 -0.00738 -0.02577 -2.81045 -0.46498 0 0 0 0 0 -0.04113 0.01301 0.54501 0 0.05822 0 3.6196 0.02042 0.49331 -0.55555
GLY_669 -3.7553 0.35014 3.01588 -0.00024 0 0 1.08459 -1.87688 -0 -0 -0.30011 -0.15113 0 0 0 0 0 -0.032 0 0 0 -0.87207 0 0.83697 0.01239 0.29677 -1.39099
LEU_670 -8.58352 1.14952 3.51392 -0.51685 0.30878 0.08516 2.07023 -2.57482 -0 -0 -1.4558 0.35013 0 0 0 0 0 0.06627 0.27699 0.75503 0 -0.26095 0 0.18072 -0.14315 0.63102 -4.14732
ILE_671 -8.9182 0.85449 1.85908 -0.51903 0.31045 0.12129 1.86956 -2.29924 -0 -0 0.13261 0.38012 0 0 0 0 0 -0.09976 0.21349 0.40425 0 0.57824 0 0.73287 -0.15122 1.19988 -3.33112
ASP_672 -9.00512 1.03075 9.17859 -0.13701 0.00723 0.47052 4.27204 -4.28215 -0.0229 -0.16447 -6.07915 -2.16733 0 0 -1.66066 0 0 0.10283 0.01106 0 3.91457 0.05244 0 -2.3716 0.36263 1.0592 -5.4285
LYS_673 -5.09026 0.44956 6.11034 -0.41764 0.05971 0.24199 3.0077 -2.78879 -0.00345 -0.02108 -4.41929 -0.2089 0 0 -0.65819 -0.798 0 -0.03614 0.03106 2.13904 0 -0.0732 0 -1.5107 0.09944 0.56078 -3.32602
LEU_674 -7.37751 1.06715 1.32363 -0.70819 0.17233 0.30009 1.1368 -1.79785 -0.01028 -0.0857 -0.41069 0.04143 0 0 0 0 0 -0.10806 0.01741 0.80991 0 -0.10312 0 0.18072 -0.12886 0.5474 -5.1334
PHE_675 -9.31966 1.03201 3.03969 -0.65684 0.07546 0.39045 2.4846 -2.44651 -0.04043 -0.14396 -1.53132 0.12917 0 0 0 0 0 -0.02132 0.00658 0 2.06951 -0.2216 0 1.0402 0.09838 0.63419 -3.38141
ASN_676 -3.00964 0.31177 3.13605 -0.19702 0.04001 0.33624 1.34921 -1.67604 -0.00345 -0.02108 -1.11512 -1.02216 0 0 0 0 0 -0.09348 0.02072 0 1.84268 -0.99957 0 -0.93687 -0.46635 0.36208 -2.14202
PHE_677 -8.48067 0.93317 4.96495 -0.67115 0.04893 0.43426 1.80534 -3.1224 -0.04043 -0.14396 -2.55645 -0.27704 0 0 0 0 0 -0.01454 0.12211 0 1.8841 0.20562 0 1.0402 -0.48696 0.3341 -4.02081
CYS_678 -4.64645 0.4627 2.39211 -0.07539 0.00043 0.03729 1.29179 -1.36958 -0.01131 -0.0713 -0.45601 -0.19756 0 0 0 0 0 -0.06115 0.00985 0.53092 0 0.37969 0 3.6196 -0.10803 0.47665 2.20424
PHE_679 -7.79622 0.98213 1.79811 -0.63256 0.09072 0.39117 1.29814 -1.58824 -0.02934 -0.12727 -1.09605 0.0736 0 0 -0.70125 0 0 0.00943 0.3198 0 2.5742 -0.17536 0 1.0402 -0.27454 0.41023 -3.43311
GLY_680 -3.45733 0.10895 3.39856 -0.00041 0 0 1.69673 -1.80948 -0.02934 -0.12727 -2.69169 -0.19652 0 0 -0.76119 0 0 -0.05846 0 0 0 -1.52999 0 0.83697 -0.01693 0.24654 -4.39085
HIS_681 -4.45413 0.25555 2.54125 -0.42326 0.0002 0.53988 0.55823 -1.54794 -0.00024 -0.00074 -0.8498 -0.32781 0 0 0 0 0 2e-05 0.00513 0 2.88316 -0.05781 0 -0.45461 0.07241 0.13729 -1.12322
LEU_682 -8.52347 1.41716 0.99365 -0.47174 0.26226 0.08515 1.08278 -1.68614 -0.01251 -0.04514 -1.62299 0.16246 0 0 -1.00247 0 0 -0.01921 0.55838 0.73869 0 -0.36464 0 0.18072 -0.19317 0.30129 -8.15892
GLN_683 -6.11011 0.59628 4.25997 -0.26687 0.05736 0.23203 2.09998 -2.17447 -0.02709 -0.28166 -2.93113 -0.50985 0 0 -0.73948 -1.10939 0 0.06068 0.05613 0 3.25538 0.21314 0 -0.18838 -0.16516 0.6521 -3.02055
TYR_684 -11.9375 2.00718 2.57543 -0.57848 0.15033 0.27987 1.45187 -2.66025 -0.008 -0.02523 -0.79745 -0.37774 0 0 0 0 0 0.04917 0.40633 0 2.50149 -0.20252 0.0521 1.2797 -0.15674 1.00541 -4.98499
ARG_685 -10.2739 1.13344 7.79569 -0.6988 0.16275 0.47551 3.83942 -3.79769 -0.00529 -0.06809 -4.9666 0.73571 0 0 -0.34207 0 0 -0.04126 0.30486 1.91187 0 -0.04345 0 -1.2888 -0.35695 1.04047 -4.4832
SER_686 -4.57592 0.35124 4.09965 -0.01908 0 0.03274 1.73643 -2.12715 -0 -1e-05 -2.23398 -1.01738 0 0 0 0 0 -0.01748 0.06729 1.86058 0 -0.25484 0.62674 -0.77834 0.04949 0.56259 -1.63743
LEU_687 -6.32018 0.53427 1.29863 -0.43428 0.13433 0.08103 0.95224 -1.47366 -0.02617 -0.21914 -1.35961 0.01509 0 0 0 0 0 -0.00359 0.00624 0.84666 0 0.07026 0 0.18072 0.51489 0.29989 -4.90239
ALA_688 -3.13417 0.20633 3.12097 -0.02325 0 0 1.93183 -1.74177 -0 -0 -1.59136 -0.38265 0 0 0 0 0 0.09422 0 0 0 0.27032 0 1.8394 0.45726 0.2329 1.28004
PHE_689 -6.42288 0.74735 1.56022 -0.6057 0.05946 0.33594 0.41837 -1.64434 -0 -0 -0.9345 0.11725 0 0 0 0 0 0.12581 0.00767 0 1.89417 -0.24592 0 1.0402 0.08529 0.40305 -3.05857
SER_690 -2.82691 0.15648 2.98971 -0.02588 0 0.06187 2.05331 -1.4855 -0 -0 -2.28991 -0.4403 0 0 0 0 0 0.0025 0.00198 0.04524 0 -0.55449 0.60491 -0.77834 -0.29306 0.42241 -2.35597
TRP_691 -6.97637 0.77777 1.2232 -1.02733 0.05822 0.77535 0.48143 -1.36432 -0.00108 -0.0216 -0.22062 -0.36285 0 0 0 0 0 0.02786 0.41398 0 1.75807 -0.41732 0 1.6906 -0.02263 0.90067 -2.30698
LYS_692 -4.42842 0.42822 3.23051 -0.29846 0.03546 0.14704 1.68147 -1.70741 -0 -0 -1.8156 -0.23348 0 0 0 0 0 0.00326 0.00071 2.21269 0 -0.00574 0 -1.5107 0.05225 0.92539 -1.28283
ARG_693 -4.46419 0.48315 3.03797 -0.58372 0.1051 0.35045 1.23254 -1.48243 -2e-05 -0.00042 -2.23308 0.19264 0 0 0 -0.9795 0 -0.01915 0.33573 2.73618 0 -0.04763 0 -1.2888 -0.1646 0.48838 -2.3014
PHE_694 -8.27156 0.67006 3.29821 -0.60541 0.03723 0.34147 2.68287 -2.41929 -0 -0 -2.21195 0.12653 0 0 0 0 0 -0.02109 0.03071 0 2.0957 -0.0762 0 1.0402 -0.14351 0.55379 -2.87226
ASN_695 -1.92045 0.22568 1.68242 -0.34672 0.04923 0.70195 0.42689 -0.75974 -0 -0 -0.45538 -0.74308 0 0 0 -0.63242 0 0.01441 0.03433 0 1.97284 -0.56684 0 -0.93687 0.03752 0.2961 -0.92013
GLN_696 -4.69577 0.47796 4.98822 -0.22779 0.03426 0.18573 1.70443 -2.30457 -0.02328 -0.13323 -0.60857 -0.82999 0 0 0 0 0 0.01997 0.01919 0 3.09692 -0.12993 0 -0.18838 0.01135 0.43031 1.82684
LYS_697 -2.05031 0.06276 2.55042 -0.30117 0.02455 0.13443 1.16129 -1.11692 -0.00791 -0.05857 -1.0835 -0.02889 0 0 -0.88805 0 0 0.04338 0.03697 1.72484 0 -0.04011 0 -1.5107 -0.32718 0.44336 -1.2313
LYS_698 -4.87313 0.52152 5.45961 -0.29333 0.02873 0.14339 1.98804 -2.31694 -0.00666 -0.02445 -3.46441 -0.33165 0 0 -0.68358 0 0 0.05892 0.03012 2.22724 0 -0.00799 0 -1.5107 -0.29479 0.526 -2.82408
TYR_699 -7.56999 1.54528 2.83576 -0.90367 0.06309 0.31871 2.08001 -2.08306 -0.02871 -0.07324 -0.84213 -0.19673 0 0 -1.37085 0 0 0.11239 0.28145 0 2.36986 -0.25622 0.00794 1.2797 0.41124 0.74147 -1.27769
GLN_700 -6.80067 0.89969 4.78447 -0.57382 0.03958 0.58474 2.77961 -2.39091 -0.00329 -0.02172 -1.39221 -0.43138 0 0 -1.36613 0 0 -0.04591 0.24467 0 2.42469 -0.18499 0 -0.18838 0.49761 0.70715 -0.4372
THR_701 -4.17256 0.23555 3.57294 -0.1108 0.03938 0.06774 1.52856 -1.78976 -0.02871 -0.07324 -1.87856 -1.04744 0 0 -2.00076 0 0 0.44842 0.00975 0.1037 0 0.56619 4.126 -1.0874 1.23317 0.85627 0.59845
TYR_702 -8.08877 1.13138 5.25335 -0.51153 0.01318 0.21734 2.29637 -2.95779 -0.013 -0.08599 -0.33501 -0.18807 0 0 0 -0.60415 0 0.01451 0.09684 0 1.9344 -0.35069 0.00689 1.2797 1.35438 1.94992 2.41327
PRO_703 -7.75291 1.64004 3.92282 -0.08811 0.00024 0.05526 1.98112 -1.73346 -0 -0 -0.8211 0.79858 0 0 0 0 0 0.07147 0.01288 0.33954 0 1.07817 0 -2.4119 0.44775 1.91285 -0.54675
VAL_704 -7.32893 0.85634 1.96272 -0.26516 0.1382 0.0553 1.4718 -2.02215 -0 -0 -1.77485 -0.34063 0 0 0 0 0 0.05712 0.01658 0.27518 0 -0.49858 0 1.9342 0.19119 0.67167 -4.59999
VAL_705 -7.91614 0.84063 4.02434 -0.27714 0.17021 0.06016 2.87845 -2.87158 -0 -0 -2.7412 -0.38689 0 0 0 0 0 0.00236 0.00053 0.21809 0 -0.71457 0 1.9342 -0.2569 0.30379 -4.73165
ASN_706 -8.20176 0.94957 5.83088 -0.17293 0.01083 0.24012 3.80937 -3.12431 -0 -0 -4.44502 -0.35394 0 0 0 -1.22022 0 0.11841 0.0516 0 1.87998 0.11134 0 -0.93687 -0.1808 0.41621 -5.21756
MET_707 -9.91233 1.62036 6.09455 -0.33807 0.1136 0.10305 2.78252 -3.18219 -0.00368 -0.01066 -1.66217 -0.51228 0 0 0 0 0 0.0584 0.06724 0.97229 0 0.15199 0 0.60916 0.48064 1.7344 -0.83317
PRO_708 -8.16216 1.56356 3.89866 -0.07019 0 0.04458 1.79459 -1.70489 -0 -0 -1.37754 0.67061 0 0 -0.45114 0 0 -0.13836 0.13763 0.15596 0 -0.48513 0 -2.4119 0.66139 1.99246 -3.88188
LEU_709 -7.057 0.78923 3.81574 -0.49329 0.21066 0.15476 2.59029 -2.23832 -0.03227 -0.1556 -1.56702 -0.03691 0 0 0 0 0 0.29962 0.04791 0.57202 0 0.29888 0 0.18072 1.17251 0.83518 -0.6129
ALA_710 -4.44597 0.35818 3.10741 -0.02374 1e-05 0 1.71313 -1.92597 -0 -0 -1.12057 -0.43763 0 0 0 0 0 -0.03894 0 0 0 0.06662 0 1.8394 1.4157 0.4375 0.94511
LYS_711 -2.74007 0.23085 1.70417 -0.28895 0.05695 0.14312 0.48768 -0.8351 -0.01742 -0.05203 0.01633 -0.02603 0 0 0 0 0 -0.00362 0.013 1.11027 0 0.36589 0 -1.5107 1.35522 0.3242 0.33375
SER_712 -2.04496 0.14093 1.82437 -0.03991 0.00929 0.07667 0.66752 -0.83564 -0 -0 -0.16533 -0.41699 0 0 0 0 0 0.08264 1e-05 0.4896 0 -0.12228 0.60011 -0.77834 1.29388 0.35505 1.13662
ILE_713 -7.96741 0.89227 2.87119 -0.4528 0.31886 0.08947 1.71218 -2.17848 -0 -0 -0.01906 0.06591 0 0 0 0 0 -0.06175 0.0393 0.5685 0 -0.72048 0 0.73287 0.14899 0.59701 -3.36343
THR_714 -6.29872 0.58974 4.48173 -0.20651 0.25326 0.07834 2.49599 -2.19246 -0.00168 -0.00931 -2.74564 -0.26225 0 0 0 0 0 -0.02593 0.01191 0.14316 0 0.02702 2.29113 -1.0874 0.00011 0.60802 -1.84949
ARG_715 -8.79504 0.59464 7.23522 -0.70947 0.12754 0.44578 3.44299 -3.30897 -0.0234 -0.16497 -3.20816 0.50068 0 0 0 -1.22022 0 0.09214 0.20557 2.55053 0 -0.22401 0 -1.2888 0.1648 0.72565 -2.8575
SER_716 -5.90343 0.53283 4.88974 -0.02625 0 0.02211 3.01355 -2.40787 -0.00329 -0.02172 -3.04317 0.16431 0 0 0 0 0 -0.02252 0.00049 0.41978 0 0.35661 0.60098 -0.77834 0.03977 0.56784 -1.59858
VAL_717 -7.64653 1.07596 2.9907 -0.27394 0.18448 0.0607 2.98752 -2.55477 -0 -0 -2.59568 -0.3222 0 0 0 0 0 -0.08046 0.01205 0.24204 0 -0.71776 0 1.9342 -0.09546 0.338 -4.46116
GLU_718 -9.63629 0.53814 10.5153 -0.30289 0.06013 0.33775 5.54112 -4.46103 -0.02091 -0.14456 -8.13355 -0.40057 0 0 -1.72731 -0.52122 0 0.1038 0.00843 0 3.31586 0.3202 0 -2.7348 -0.05931 0.75308 -6.64865
TYR_719 -11.1307 1.53311 4.18203 -0.7485 0.10316 0.40956 3.43063 -3.26443 -0.00258 -0.03372 -2.56737 -0.18696 0 0 0 0 0 0.04425 0.09975 0 2.29087 0.01028 0.11482 1.2797 0.01016 1.0056 -3.42033
LYS_720 -6.43401 0.86759 5.9734 -0.48961 0.19128 0.33538 2.54388 -2.76089 -0.03757 -0.16497 -2.4288 -0.37986 0 0 -0.88805 0 0 -0.08963 0.07901 2.95246 0 -0.0354 0 -1.5107 -0.44629 0.86641 -1.85636
GLN_721 -8.43423 0.8447 7.33031 -0.6676 0.06823 0.74712 2.33657 -3.15258 -0.00433 -0.01621 -1.82976 -0.56059 0 0 0 -1.36991 0 -0.05368 0.0412 0 2.26158 -0.21181 0 -0.18838 -0.66151 0.66338 -2.85751
LEU_722 -8.57557 1.52613 2.52356 -0.45851 0.15972 0.09772 2.36087 -2.41008 -0.00836 -0.06906 -1.20202 0.19607 0 0 -0.71417 0 0 -0.03631 0.08886 0.45883 0 -0.26366 0 0.18072 -0.21445 0.69872 -5.66099
THR_723 -4.73368 0.74404 3.80772 -0.12526 0.0612 0.0884 2.27924 -2.159 -0.00164 -0.03892 -1.56086 -0.83395 0 0 0 0 0 0.20439 0.0036 0.05733 0 -0.26281 2.35346 -1.0874 0.29137 0.94626 0.0335
ASN_724 -4.17273 0.37309 3.98895 -0.29512 0.01965 0.59817 1.37039 -2.03786 -0.00997 -0.14843 -0.12865 -0.60777 0 0 0 0 0 -0.25553 0.00037 0 2.69558 0.43431 0 -0.93687 0.77194 0.90214 2.56167
GLN_725 -3.50101 0.36542 3.5535 -0.29178 0.04543 0.25224 1.38788 -1.68077 -0.00997 -0.14843 -1.73463 -0.49077 0 0 -1.02471 0 0 -0.06215 0.13433 0 4.01984 -0.17621 0 -0.18838 0.2754 0.43939 1.16464
GLY_726 -2.43318 0.19198 2.433 -0.0002 0 0 1.63131 -1.38542 -3e-05 -0.00066 -1.25407 -0.20019 0 0 0 0 0 -0.0672 0 0 0 -0.18635 0 0.83697 -0.33376 0.38914 -0.37866
SER_727 -1.22464 0.01339 1.28451 -0.03195 0.01536 0.03021 0.19175 -0.64647 -0 -0 -0.00685 -0.18045 0 0 0 0 0 0.02128 0.00085 0.23091 0 0.37938 0.60348 -0.77834 0.4828 0.41152 0.79674
PHE_728 -7.51636 1.07943 2.57352 -0.76664 0.18832 0.42042 1.64761 -2.13942 -3e-05 -0.00066 -2.00315 0.37429 0 0 0 0 0 -0.00649 0.32219 0 2.42401 -0.12596 0 1.0402 0.40295 0.67854 -1.40722
LYS_729 -3.90161 0.63696 3.87255 -0.52087 0.2049 0.3307 1.61932 -1.5341 -0.04499 -0.22681 -0.3958 0.25227 0 0 0 0 0 0.08154 0.03797 1.89516 0 0.01402 0 -1.5107 -0.09144 1.47024 2.18931
PRO_730 -2.46805 0.43209 2.08107 -0.07714 0 0.04632 0.47021 -0.89233 -0 -0 0.35054 0.57016 0 0 0 0 0 -0.21649 0.00929 0.38094 0 -0.66603 0 -2.4119 -0.04625 1.29599 -1.14157
GLN_731 -4.89017 0.31314 3.44525 -0.67176 0.12175 1.02863 1.2148 -1.7624 -0.00292 -0.04432 -1.29958 -0.70224 0 0 0 -0.63242 0 0.00371 0.11676 0 4.33133 -0.09331 0 -0.18838 -0.18039 0.46619 0.57368
THR_732 -6.07221 0.63025 4.70625 -0.11617 0.08309 0.08468 2.65209 -2.56185 -0.02328 -0.13323 -2.0817 -0.78595 0 0 0 0 0 0.01326 0.0631 0.09078 0 -0.50296 2.31007 -1.0874 -0.28208 0.25361 -2.75964
ILE_733 -9.13109 2.17924 2.23292 -0.45139 0.3431 0.08859 1.81734 -2.22826 -0 -0 -1.15298 -0.02285 0 0 0 0 0 -0.07425 0.05397 0.36652 0 -0.55911 0 0.73287 -0.27833 0.59483 -5.48886
VAL_734 -8.88576 1.6261 2.24533 -0.26582 0.17888 0.05246 2.56969 -2.52912 -0 -0 -2.29716 -0.27657 0 0 0 0 0 -0.00342 0.0001 0.32696 0 -0.80288 0 1.9342 -0.34645 0.88252 -5.59094
SER_735 -6.29241 1.14958 4.93735 -0.02717 0 0.06409 3.34799 -2.65074 -0 -0 -2.9539 -0.45446 0 0 0 0 0 0.06812 0.00605 0.46298 0 -0.1537 0.60275 -0.77834 -0.24052 0.75833 -2.15399
PHE_736 -8.0423 0.39351 2.81648 -0.63593 0.06169 0.40382 2.56305 -2.37913 -0.00804 -0.04195 -1.80004 0.13975 0 0 0 0 0 -0.06174 0.13948 0 2.31944 -0.1637 0 1.0402 0.08962 0.63695 -2.52886
GLU_737 -7.00022 0.45269 6.33018 -0.32014 0.05496 0.41782 3.22831 -2.89237 -0.02508 -0.17427 -5.71877 -0.42785 0 0 0 0 0 -0.01761 0.18047 0 3.06742 0.2964 0 -2.7348 0.19873 0.50409 -4.58004
THR_738 -4.69242 0.4811 3.84671 -0.12494 0.08653 0.09145 2.38302 -2.10507 -0.00804 -0.04195 -2.05199 -0.64328 0 0 0 0 0 0.00981 0.03137 0.24979 0 -0.2471 2.26811 -1.0874 -0.00615 1.12454 -0.43592
PRO_739 -3.62315 0.46098 2.27747 -0.20111 0.01004 0.15046 0.4248 -0.92066 -0 -0 -0.93936 -0.07098 0 0 0 0 0 0.01414 0.0013 0.65081 0 -0.78784 0 -2.4119 -0.35287 1.18883 -4.12905
GLY_740 -2.94709 0.19571 3.17605 -0.00054 0 0 0.99735 -1.65016 -0 -1e-05 -1.87729 -0.28576 0 0 0 0 0 0.07087 0 0 0 0.507 0 0.83697 0.28506 0.29863 -0.39319
SER_741 -1.81255 0.05661 1.96193 -0.02833 0 0.04684 0.75181 -0.98184 -0.01969 -0.15277 -0.15246 -1.00811 0 0 -0.7883 0 0 -0.01272 0.02382 1.27338 0 -0.00389 0.62928 -0.77834 0.3594 0.15506 -0.48086
TYR_742 -5.73286 0.63215 2.39717 -0.95668 0.13727 0.54499 0.77573 -1.67081 -0.01867 -0.1412 0.08337 -0.59899 0 0 0 0 0 -0.05489 0.0028 0 2.67422 -0.26627 0.06669 1.2797 -0.22245 0.24001 -0.82869
ALA_743 -1.85762 0.12939 1.35914 -0.0237 0 0 0.64203 -0.88507 -0 -0 -0.02653 -0.35658 0 0 -0.7883 0 0 -0.0694 0 0 0 -0.33128 0 1.8394 -0.36811 0.22926 -0.50739
ILE_744 -3.25864 0.37814 2.30058 -0.5594 0.4451 0.16956 0.63645 -1.35094 -0.02361 -0.23221 -0.48017 -0.33683 0 0 0 0 0 0.06315 0.05323 0.43909 0 -0.08441 0 0.73287 -0.47443 0.32692 -1.25554
ASN_745 -3.00388 0.1824 2.03241 -0.20195 0.01866 0.33262 0.73473 -1.04142 -0 -0 0.08206 -0.59196 0 0 0 0 0 0.05589 0.04886 0 2.54981 -0.5455 0 -0.93687 -0.16414 0.43829 -0.00998
ASP_746 -5.19618 0.80018 7.25794 -0.2257 0.0429 0.71667 4.24169 -3.044 -0 -0 -7.1958 -0.8742 0 0 -0.8507 -1.74557 0 0.00768 0.00684 0 2.55733 -0.81204 0 -2.3716 0.04965 1.11976 -5.51516
PRO_747 -2.2997 0.53571 1.84717 -0.07956 0 0.04844 0.86711 -0.76406 -0 -0 0.4942 0.5715 0 0 0 0 0 -0.19792 0.0172 0.3808 0 -0.70074 0 -2.4119 0.0692 1.33315 -0.2894
ARG_748 -4.0768 0.33557 4.02673 -0.75055 0.16569 0.51338 2.15702 -1.80799 -0 -0 -3.77737 0.6492 0 0 -0.8507 -1.74557 0 -0.04372 0.05311 1.90154 0 -0.12748 0 -1.2888 -0.137 0.74416 -4.05957
PHE_749 -5.10065 0.53531 3.95488 -0.59552 0.03565 0.3436 1.11513 -1.93885 -0 -0 -0.56958 0.29468 0 0 0 0 0 0.0272 0.09053 0 2.53954 -0.20456 0 1.0402 1.28258 0.47735 3.32748
ASN_750 -3.34465 0.19091 3.26745 -0.34143 0.07414 0.68945 0.95211 -1.49314 -0.00416 -0.08009 -0.09334 -0.87158 0 0 0 0 0 -0.06836 0.03631 0 1.73333 -1.03921 0 -0.93687 0.92669 0.32711 -0.07531
GLU_751 -4.84678 0.75522 5.06684 -0.23545 0.04745 0.4242 1.22725 -2.12818 -0.03283 -0.24117 -1.69793 -0.4578 0 0 0 -0.5054 0 0.07298 0.2276 0 3.37656 0.15447 0 -2.7348 0.26751 0.94403 -0.31621
PRO_752 -4.76706 0.91303 1.72485 -0.20103 0.00783 0.14769 1.10193 -1.09411 -0 -0 -1.73533 -0.07777 0 0 -0.77503 0 0 0.01177 0.00674 0.3859 0 -0.73139 0 -2.4119 0.61189 1.20308 -5.67891
TYR_753 -9.5718 1.10034 3.62745 -0.69595 0.07404 0.39389 2.38512 -2.6085 -0.01825 -0.15246 -1.45843 -0.05665 0 0 0 0 0 0.06677 0.0019 0 2.21961 -0.28927 0.02636 1.2797 0.50156 0.94276 -2.23181
TYR_754 -8.3711 1.09546 3.6703 -0.63441 0.07456 0.35766 2.47062 -2.46805 -0.00452 -0.04045 -1.93857 -0.20324 0 0 0 0 0 0.04282 0.07925 0 2.28922 -0.07891 0.00011 1.2797 1.13507 1.47001 0.22553
PRO_755 -6.41855 0.69509 2.27998 -0.19186 0.00199 0.13725 0.66956 -1.2811 -0 -0 -0.30099 -0.02347 0 0 0 0 0 -0.06309 0.00797 1.03028 0 -0.88939 0 -2.4119 0.08594 1.17936 -5.49292
ILE_756 -8.25482 0.93214 2.90149 -0.68252 0.6054 0.15812 1.48758 -2.26945 -0 -0 -0.03285 0.27898 0 0 0 0 0 -0.02785 0.01155 0.61883 0 -0.49217 0 0.73287 -0.38296 0.57706 -3.83862
ASN_757 -4.24322 0.13001 3.2502 -0.19899 0.04936 0.33973 0.76029 -1.73107 -0.01135 -0.15311 0.25968 -0.97275 0 0 0 0 0 0.07021 0.00674 0 1.87446 -0.9759 0 -0.93687 -0.44504 0.55354 -2.37408
ASN_758 -5.50502 0.43969 6.25493 -0.33907 0.08775 0.59447 3.03385 -3.04104 -0.0535 -0.44208 -2.87496 -0.45388 0 0 -0.63976 -0.90377 0 -0.00956 0.1474 0 1.46221 -0.42768 0 -0.93687 -0.38101 0.54829 -3.43959
THR_759 -2.56841 0.1262 3.21838 -0.19473 0.12199 0.0716 1.33849 -1.50741 -0 -0 -1.4631 -0.51349 0 0 0 0 0 -0.00687 0.00873 0.06492 0 0.04251 2.2966 -1.0874 0.22476 0.41669 0.58947
LEU_760 -5.21071 0.37695 4.26545 -0.69579 0.23396 0.25477 1.73027 -2.30864 -0 -0 -0.85635 0.14735 0 0 0 0 0 0.07691 0.09884 0.76318 0 -0.18453 0 0.18072 0.22139 0.28398 -0.62225
ASN_761 -9.50693 0.56274 8.23553 -0.24167 0.02883 0.34003 4.6314 -4.18217 -0 -0 -2.76176 -0.31185 0 0 -1.37924 -2.01316 0 0.05474 0.02736 0 2.87421 0.18096 0 -0.93687 0.10208 0.67021 -3.62553
ASP_762 -5.73486 0.23314 8.22813 -0.18772 0.00013 0.61485 3.50506 -3.52463 -0.01319 -0.11123 -5.84407 -0.23347 0 0 0 -0.71292 0 -0.00852 0.01899 0 3.19662 0.2736 0 -2.3716 -0.04224 0.68409 -2.02984
THR_763 -5.28005 0.30827 5.69523 -0.2053 0.14301 0.07398 2.61835 -2.72259 -0.02525 -0.12995 -3.02818 -0.04267 0 0 0 0 0 -0.02066 0.0002 0.05948 0 -0.00541 2.2894 -1.0874 0.00141 0.36316 -0.99496
LEU_764 -9.56437 0.98859 5.03335 -0.53355 0.23461 0.12102 3.19997 -3.45293 -0 -0 -2.33394 0.0691 0 0 0 0 0 0.00399 0.04002 3.17489 0 -0.25037 0 0.18072 -0.00237 0.49408 -2.59719
PHE_765 -11.8134 1.711 3.50816 -0.5279 0.07185 0.20313 2.99663 -3.23028 -0 -0 -2.78189 -0.13677 0 0 0 0 0 0.0092 0.04425 0 3.16138 -0.13948 0 1.0402 -0.15855 0.58319 -5.45924
LYS_766 -5.90127 0.32194 7.93624 -0.31612 0.0428 0.14802 3.63816 -3.32788 -0 -0 -5.45066 -0.03347 0 0 0 -0.71292 0 0.08313 0.35088 1.79248 0 -0.00148 0 -1.5107 -0.23425 0.55436 -2.62075
LYS_767 -6.78867 0.46819 5.53638 -0.30741 0.0269 0.13333 2.58745 -2.71906 -0 -0 -2.16276 -0.02622 0 0 0 0 0 0.00088 0.0437 1.74181 0 -0.01477 0 -1.5107 -0.37444 0.47525 -2.89013
TYR_768 -14.0265 1.40723 6.77646 -0.62656 0.1091 0.28534 4.89757 -4.54114 -0 -0 -4.42223 -0.26412 0 0 -1.46244 0 0 0.13579 0.0549 0 2.46103 0.12469 0.05378 1.2797 -0.30995 0.38539 -7.68199
TRP_769 -7.81919 0.80032 4.89253 -1.16959 0.05948 0.52129 3.34385 -3.03265 -0 -0 -3.08166 -0.38532 0 0 0 0 0 0.04954 0.23862 0 2.10287 -0.2485 0 1.6906 -0.09489 0.41422 -1.71847
LYS_770 -4.99438 0.34978 5.68901 -0.3035 0.02553 0.13396 2.32829 -2.60071 -0 -0 -1.41127 -0.0198 0 0 0 0 0 0.14403 0.03193 1.70521 0 -0.03167 0 -1.5107 -0.26332 0.2902 -0.43741
LYS_771 -6.85288 0.49925 5.08647 -0.71148 0.12295 0.51254 2.63503 -2.5384 -0 -0 -1.59835 -0.03351 0 0 0 0 0 0.01934 0.06743 2.63234 0 0.03622 0 -1.5107 -0.34681 0.27917 -1.70139
ALA_772 -5.79625 0.83914 3.2337 -0.0229 0 0 2.62882 -2.53962 -0.0161 -0.10768 -1.52791 -0.36488 0 0 0 0 0 -0.06851 0 0 0 -0.35502 0 1.8394 -0.43559 0.33065 -2.36275
SER_773 -3.2147 0.25195 4.0764 -0.03515 0.00267 0.02531 1.83823 -1.93222 -0 -0 -2.02372 0.0072 0 0 0 0 0 -0.05876 0.00817 1.27251 0 -0.35851 1.8366 -0.77834 -0.62269 0.31422 0.60916
LYS_774 -3.36931 0.36004 3.44011 -0.32266 0.04342 0.17815 1.44853 -1.60131 -0 -0 -1.32142 -0.21264 0 0 0 0 0 -0.05906 0.02099 1.77068 0 -0.09727 0 -1.5107 -0.5641 0.1977 -1.59884
LEU_775 -5.74699 0.65251 3.10316 -0.48552 0.25828 0.13353 2.36067 -2.09252 -0 -0 -0.35419 -0.03554 0 0 0 0 0 -0.06141 0.14807 2.17492 0 -0.27009 0 0.18072 -0.20001 0.21936 -0.01504
LYS_776 -1.44946 0.05173 1.73937 -0.31238 0.02814 0.1501 0.38307 -0.81834 -0.01487 -0.09604 0.13973 -0.01989 0 0 0 0 0 -0.09633 0.00051 1.8132 0 -0.03676 0 -1.5107 -0.24685 0.26526 -0.03049
ASN_777 -3.9932 0.54969 3.44307 -0.19853 0.04819 0.32103 1.12484 -1.60731 -0.00636 -0.02334 0.06064 -0.47981 0 0 0 0 0 -0.06499 0.00641 0 2.04061 -0.56917 0 -0.93687 -0.71224 0.33661 -0.66071
LEU_778 -6.522 0.74486 1.58287 -0.63113 0.18463 0.19074 1.18166 -1.77311 -0.0161 -0.10768 -0.7152 0.18644 0 0 0 0 0 0.20677 0.12215 0.74969 0 -0.19373 0 0.18072 -0.34319 0.65966 -4.31196
HIS_779 -6.57531 0.59054 4.81654 -0.44873 0.02016 0.48643 2.22098 -2.68845 -0.02122 -0.11938 -2.40936 -0.23279 0 0 0 0 0 0.008 0.0038 0 2.00846 -0.02842 0 -0.45461 -0.01011 0.59921 -2.23427
LEU_780 -7.10124 0.8741 -0.45529 -0.46682 0.25801 0.08697 0.72851 -1.2815 -0.03006 -0.14036 -0.67573 0.09114 0 0 0 0 0 -0.01612 0.04224 0.70009 0 -0.24356 0 0.18072 -0.1441 0.43677 -7.15622
LEU_781 -8.58373 1.09974 2.16423 -0.62484 0.2112 0.18812 1.63046 -2.18823 -9e-05 -0.00043 -1.24396 0.22567 0 0 0 0 0 -0.04594 0.10142 0.59971 0 -0.13709 0 0.18072 0.29959 0.73198 -5.39148
GLY_782 -3.84261 0.32407 3.63198 -0.00058 0 0 1.60786 -2.06489 -0.00475 -0.0201 -2.10189 -0.21048 0 0 0 0 0 -0.04088 0 0 0 -1.53843 0 0.83697 0.68241 0.54116 -2.20017
ARG_783 -7.7383 0.72255 6.75568 -0.7471 0.2291 0.44399 3.11114 -3.26789 -0.00719 -0.02663 -1.93872 0.63693 0 0 -0.77503 0 0 0.00841 0.12063 3.0163 0 -0.1824 0 -1.2888 0.01183 0.40936 -0.50613
LEU_784 -8.69083 0.78557 4.041 -0.48217 0.27553 0.10105 1.38084 -2.77558 -0.00738 -0.02577 -0.85575 0.20188 0 0 0 0 0 -0.01929 0.0362 0.58778 0 -0.22867 0 0.18072 -0.06509 0.88758 -4.67234
ALA_785 -6.8515 0.90202 2.70734 -0.02306 0 0 2.14763 -2.85443 -0 -0 -0.75207 -0.35662 0 0 0 0 0 -0.09019 0 0 0 -0.42625 0 1.8394 -0.06076 0.82802 -2.99045
THR_786 -5.98075 0.40004 4.31366 -0.13073 0.07981 0.07732 2.04527 -2.62853 -0.00475 -0.0201 -2.64004 -0.02905 0 0 0 -0.74169 0 -0.02442 0.10941 0.03031 0 -0.37467 4.21573 -1.0874 -0.40497 0.64451 -2.15105
TYR_787 -7.68123 0.88556 2.73586 -0.90165 0.40398 0.67766 1.583 -2.05893 -0.0054 -0.09591 -1.01857 -0.50941 0 0 0 0 0 0.04277 0.01596 0 3.42898 0.15462 0.02386 1.2797 0.42455 1.27365 0.65903
GLN_788 -4.91777 0.46444 4.58506 -0.46383 0.14446 0.40571 1.78075 -2.10084 -0 -0 -1.40798 -0.9327 0 0 0 -0.74169 0 -0.01552 0.00804 0 3.49907 -0.05341 0 -0.18838 0.63916 1.39482 2.0994
TYR_789 -4.96365 0.34579 1.91513 -0.78135 0.06351 0.07815 0.15704 -1.35593 -0.03015 -0.25976 -0.56682 -0.37933 0 0 0 0 0 0.00277 0.16126 0 2.23506 0.01051 0.01493 1.2797 -0.10599 0.76335 -1.41581
ILE_790 -7.01834 1.36103 2.06094 -0.49238 0.53232 0.10114 0.58082 -1.95122 -0 -0 0.30104 0.01024 0 0 0 0 0 0.00071 0.10218 0.32809 0 -0.75339 0 0.73287 -0.38376 0.60747 -3.88023
ASP_791 -4.06816 0.32113 4.54098 -0.09894 0.01078 0.28129 2.12084 -2.15087 -0.02015 -0.12937 -2.53757 -0.37447 0 0 0 0 0 0.22989 0.00698 0 3.03647 0.10202 0 -2.3716 -0.29375 0.46175 -0.93275
MET_792 -8.0592 0.64635 3.41051 -0.59476 0.45057 0.29623 2.00034 -2.33234 -0 -0 -0.81199 -0.21581 0 0 0 0 0 -0.088 0.10288 3.37059 0 -0.0524 0 0.60916 -0.18252 0.52743 -0.92295
ASP_793 -6.07477 0.46954 7.19329 -0.16934 0.07747 0.56901 3.15862 -3.23701 -0.01191 -0.10451 -3.06198 -3.05297 0 0 -0.29092 0 0 0.1578 0.05714 0 4.48871 0.16383 0 -2.3716 -0.01489 0.55472 -1.49978
LYS_794 -5.79816 0.55839 5.91359 -0.29834 0.02309 0.12662 2.33234 -2.80496 -0.01289 -0.06831 -3.05292 -0.05379 0 0 -0.29092 0 0 -0.04685 0.02389 1.75253 0 -0.00838 0 -1.5107 -0.14156 0.38077 -2.97656
ALA_795 -5.88663 0.47637 4.043 -0.02097 0 0 2.48623 -2.77119 -0.01191 -0.10451 -3.04996 -0.36531 0 0 0 0 0 -0.00477 0 0 0 -0.25548 0 1.8394 -0.40867 0.38882 -3.64559
ILE_796 -9.5857 1.09118 2.81935 -0.49505 0.34831 0.09828 2.80612 -2.82277 -0.00021 -0.00204 -2.01559 0.02667 0 0 0 0 0 -0.05465 0.00022 0.60034 0 -0.48138 0 0.73287 -0.18556 0.37585 -6.74375
LEU_797 -7.77714 0.58657 5.40118 -0.69873 0.24071 0.25479 2.55267 -3.05216 -0 -0 -1.99729 0.15134 0 0 0 0 0 -0.02289 0.04207 0.87243 0 -0.21199 0 0.18072 -0.02228 0.4035 -3.09649
LEU_798 -6.31897 0.31 4.83314 -0.47402 0.18587 0.1086 2.45001 -2.68839 -0 -0 -2.65577 0.2165 0 0 0 0 0 0.01449 0.09122 0.34504 0 -0.27737 0 0.18072 -0.19296 0.34065 -3.53126
SER_799 -7.70525 0.86155 6.78895 -0.03181 0 0.02234 3.60926 -3.57263 -0.02755 -0.16209 -3.18528 0.03659 0 0 0 0 0 0.01045 0.02553 0.49725 0 0.29446 1.72146 -0.77834 -0.19939 0.47248 -1.32201
ILE_800 -8.51095 0.83262 3.75428 -0.49792 0.34548 0.09937 2.68359 -2.85705 -0 -0 -2.14591 0.02415 0 0 0 0 0 -0.03261 0.04392 0.54342 0 -0.45875 0 0.73287 -0.03166 0.54409 -4.93106
LYS_801 -5.52642 0.2763 5.77549 -0.29637 0.02272 0.12502 2.43282 -2.68658 -0 -0 -1.84076 -0.01057 0 0 0 0 0 -0.0374 0.02515 1.71583 0 -0.00364 0 -1.5107 -0.20562 0.34564 -1.39911
LYS_802 -9.0495 0.62694 7.89186 -1.08165 0.37296 0.98653 3.26702 -3.5857 -0.04462 -0.28717 -3.99935 -0.05186 0 0 0 0 0 0.01096 0.79674 2.89345 0 0.02181 0 -1.5107 -0.38023 0.34203 -2.78048
ALA_803 -7.39889 1.13323 3.80327 -0.02259 0 0 2.96272 -3.01504 -0 -0 -2.273 -0.35567 0 0 0 0 0 -0.04012 0 0 0 -0.22648 0 1.8394 -0.34554 0.45737 -3.48132
GLN_804 -6.03576 0.26066 5.6654 -0.62473 0.20773 0.66146 2.66457 -2.94495 -0 -0 -2.65721 -0.37486 0 0 -0.50318 -0.98289 0 0.13392 0.04445 0 3.15528 -0.2634 0 -0.18838 -0.38309 0.42068 -1.7443
GLN_805 -5.07747 0.39432 6.25251 -0.27029 0.05633 0.21621 2.56502 -2.83466 -0.02651 -0.21057 -2.63474 -0.54072 0 0 0 0 0 -0.02787 0.05809 0 2.78449 -0.03549 0 -0.18838 -0.26316 0.33606 0.55317
LEU_806 -8.12866 0.9073 2.52802 -0.49542 0.16146 0.11334 1.7557 -2.24026 -0 -0 -1.00065 0.23195 0 0 0 0 0 -0.04472 0.22067 0.27638 0 -0.31083 0 0.18072 -0.26111 0.57741 -5.52872
LEU_807 -6.59531 1.01469 2.29123 -0.52982 0.18911 0.16178 1.15613 -1.91561 -0 -0 -1.14714 0.15509 0 0 0 0 0 -0.04554 0.20117 0.09625 0 -0.10774 0 0.18072 -0.46565 0.75511 -4.60554
SER:CtermProteinFull_808 -1.94661 0.08554 3.13444 -0.04169 0.00809 0.04458 1.45064 -1.35293 -0.01194 -0.06376 -1.47575 0.57535 0 0 -0.50318 0 0 0 0.01193 0.48341 0 0 1.81235 -0.77834 -0.26546 0.52898 1.69567
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10480 DOMAINID 10837 MODEL 2 SSGCID - MygeA.20115.a UDP-galactopyranose mutase  MG_137
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 487.072 tmscore: 0.83837 3hdqA_204 prob: 100 ident: 31.97
ATOM      1  N   MET A   1     -25.673  14.822 -11.210  1.00 20.540          N  
ATOM      2  CA  MET A   1     -25.004  13.813 -12.026  1.00 19.430          C  
ATOM      3  C   MET A   1     -23.773  13.263 -11.335  1.00 18.700          C  
ATOM      4  O   MET A   1     -22.698  13.837 -11.446  1.00 18.400          O  
ATOM      5  CB  MET A   1     -24.584  14.421 -13.365  1.00 27.650          C  
ATOM      6  CG  MET A   1     -23.907  13.441 -14.342  1.00 27.650          C  
ATOM      7  SD  MET A   1     -23.387  14.229 -15.893  1.00 27.650          S  
ATOM      8  CE  MET A   1     -21.926  15.164 -15.392  1.00 27.650          C  
ATOM      9 1H   MET A   1     -25.702  15.698 -11.714  1.00 24.650          H  
ATOM     10 2H   MET A   1     -26.616  14.520 -11.007  1.00 24.650          H  
ATOM     11 3H   MET A   1     -25.166  14.950 -10.344  1.00 24.650          H  
ATOM     12  HA  MET A   1     -25.691  12.986 -12.197  1.00 23.320          H  
ATOM     13 1HB  MET A   1     -25.459  14.834 -13.865  1.00 33.180          H  
ATOM     14 2HB  MET A   1     -23.899  15.243 -13.178  1.00 33.180          H  
ATOM     15 1HG  MET A   1     -23.023  12.994 -13.878  1.00 33.180          H  
ATOM     16 2HG  MET A   1     -24.599  12.635 -14.585  1.00 33.180          H  
ATOM     17 1HE  MET A   1     -21.512  15.681 -16.257  1.00 33.180          H  
ATOM     18 2HE  MET A   1     -22.190  15.894 -14.632  1.00 33.180          H  
ATOM     19 3HE  MET A   1     -21.173  14.476 -14.992  1.00 33.180          H  
ATOM     20  N   ASN A   2     -23.919  12.143 -10.648  1.00 18.520          N  
ATOM     21  CA  ASN A   2     -22.788  11.511  -9.974  1.00 17.930          C  
ATOM     22  C   ASN A   2     -22.154  10.524 -10.933  1.00 17.120          C  
ATOM     23  O   ASN A   2     -22.829  10.046 -11.849  1.00 16.940          O  
ATOM     24  CB  ASN A   2     -23.245  10.814  -8.710  1.00 25.340          C  
ATOM     25  CG  ASN A   2     -23.765  11.777  -7.679  1.00 25.340          C  
ATOM     26  OD1 ASN A   2     -23.213  12.862  -7.469  1.00 25.340          O  
ATOM     27  ND2 ASN A   2     -24.833  11.399  -7.029  1.00 25.340          N  
ATOM     28  H   ASN A   2     -24.826  11.703 -10.595  1.00 22.220          H  
ATOM     29  HA  ASN A   2     -22.038  12.266  -9.728  1.00 21.520          H  
ATOM     30 1HB  ASN A   2     -24.028  10.095  -8.956  1.00 30.410          H  
ATOM     31 2HB  ASN A   2     -22.410  10.254  -8.286  1.00 30.410          H  
ATOM     32 1HD2 ASN A   2     -25.230  11.995  -6.330  1.00 30.410          H  
ATOM     33 2HD2 ASN A   2     -25.255  10.513  -7.224  1.00 30.410          H  
ATOM     34  N   VAL A   3     -20.888  10.180 -10.731  1.00 16.730          N  
ATOM     35  CA  VAL A   3     -20.297   9.176 -11.600  1.00 16.050          C  
ATOM     36  C   VAL A   3     -20.691   7.762 -11.247  1.00 15.490          C  
ATOM     37  O   VAL A   3     -20.571   7.317 -10.105  1.00 15.490          O  
ATOM     38  CB  VAL A   3     -18.777   9.271 -11.584  1.00 22.740          C  
ATOM     39  CG1 VAL A   3     -18.108   8.146 -12.416  1.00 22.740          C  
ATOM     40  CG2 VAL A   3     -18.413  10.575 -12.108  1.00 22.740          C  
ATOM     41  H   VAL A   3     -20.319  10.623  -9.999  1.00 20.080          H  
ATOM     42  HA  VAL A   3     -20.630   9.380 -12.617  1.00 19.260          H  
ATOM     43  HB  VAL A   3     -18.429   9.177 -10.583  1.00 27.290          H  
ATOM     44 1HG1 VAL A   3     -17.025   8.278 -12.372  1.00 27.290          H  
ATOM     45 2HG1 VAL A   3     -18.357   7.165 -12.019  1.00 27.290          H  
ATOM     46 3HG1 VAL A   3     -18.434   8.214 -13.452  1.00 27.290          H  
ATOM     47 1HG2 VAL A   3     -17.345  10.680 -12.078  1.00 27.290          H  
ATOM     48 2HG2 VAL A   3     -18.758  10.683 -13.133  1.00 27.290          H  
ATOM     49 3HG2 VAL A   3     -18.857  11.322 -11.505  1.00 27.290          H  
ATOM     50  N   ILE A   4     -21.143   7.063 -12.269  1.00 15.140          N  
ATOM     51  CA  ILE A   4     -21.524   5.672 -12.207  1.00 14.690          C  
ATOM     52  C   ILE A   4     -20.621   4.972 -13.200  1.00 13.790          C  
ATOM     53  O   ILE A   4     -20.504   5.431 -14.336  1.00 13.400          O  
ATOM     54  CB  ILE A   4     -23.010   5.473 -12.568  1.00 20.750          C  
ATOM     55  CG1 ILE A   4     -23.890   6.268 -11.556  1.00 20.750          C  
ATOM     56  CG2 ILE A   4     -23.360   3.967 -12.573  1.00 20.750          C  
ATOM     57  CD1 ILE A   4     -25.352   6.371 -11.929  1.00 20.750          C  
ATOM     58  H   ILE A   4     -21.211   7.541 -13.158  1.00 18.170          H  
ATOM     59  HA  ILE A   4     -21.333   5.279 -11.210  1.00 17.630          H  
ATOM     60  HB  ILE A   4     -23.198   5.885 -13.558  1.00 24.900          H  
ATOM     61 1HG1 ILE A   4     -23.809   5.797 -10.579  1.00 24.900          H  
ATOM     62 2HG1 ILE A   4     -23.505   7.286 -11.480  1.00 24.900          H  
ATOM     63 1HG2 ILE A   4     -24.399   3.822 -12.840  1.00 24.900          H  
ATOM     64 2HG2 ILE A   4     -22.741   3.441 -13.304  1.00 24.900          H  
ATOM     65 3HG2 ILE A   4     -23.180   3.547 -11.584  1.00 24.900          H  
ATOM     66 1HD1 ILE A   4     -25.873   6.953 -11.169  1.00 24.900          H  
ATOM     67 2HD1 ILE A   4     -25.445   6.873 -12.894  1.00 24.900          H  
ATOM     68 3HD1 ILE A   4     -25.803   5.389 -11.990  1.00 24.900          H  
ATOM     69  N   LEU A   5     -19.968   3.901 -12.779  1.00 13.600          N  
ATOM     70  CA  LEU A   5     -19.065   3.187 -13.671  1.00 12.870          C  
ATOM     71  C   LEU A   5     -19.810   2.192 -14.531  1.00 12.140          C  
ATOM     72  O   LEU A   5     -20.903   1.746 -14.169  1.00 12.040          O  
ATOM     73  CB  LEU A   5     -17.944   2.506 -12.855  1.00 18.310          C  
ATOM     74  CG  LEU A   5     -18.311   1.484 -11.730  1.00 18.310          C  
ATOM     75  CD1 LEU A   5     -18.611   0.088 -12.281  1.00 18.310          C  
ATOM     76  CD2 LEU A   5     -17.114   1.418 -10.797  1.00 18.310          C  
ATOM     77  H   LEU A   5     -20.109   3.583 -11.833  1.00 16.320          H  
ATOM     78  HA  LEU A   5     -18.599   3.911 -14.341  1.00 15.440          H  
ATOM     79 1HB  LEU A   5     -17.278   1.996 -13.555  1.00 21.970          H  
ATOM     80 2HB  LEU A   5     -17.379   3.287 -12.366  1.00 21.970          H  
ATOM     81  HG  LEU A   5     -19.186   1.827 -11.186  1.00 21.970          H  
ATOM     82 1HD1 LEU A   5     -18.830  -0.582 -11.452  1.00 21.970          H  
ATOM     83 2HD1 LEU A   5     -19.459   0.092 -12.943  1.00 21.970          H  
ATOM     84 3HD1 LEU A   5     -17.758  -0.271 -12.809  1.00 21.970          H  
ATOM     85 1HD2 LEU A   5     -17.320   0.728  -9.978  1.00 21.970          H  
ATOM     86 2HD2 LEU A   5     -16.256   1.071 -11.352  1.00 21.970          H  
ATOM     87 3HD2 LEU A   5     -16.908   2.406 -10.396  1.00 21.970          H  
ATOM     88  N   SER A   6     -19.210   1.814 -15.658  1.00 11.740          N  
ATOM     89  CA  SER A   6     -19.852   0.840 -16.533  1.00 11.150          C  
ATOM     90  C   SER A   6     -18.865   0.038 -17.360  1.00 10.410          C  
ATOM     91  O   SER A   6     -17.670   0.319 -17.369  1.00 10.360          O  
ATOM     92  CB  SER A   6     -20.817   1.549 -17.462  1.00 15.850          C  
ATOM     93  OG  SER A   6     -20.129   2.375 -18.365  1.00 15.850          O  
ATOM     94  H   SER A   6     -18.319   2.247 -15.933  1.00 14.090          H  
ATOM     95  HA  SER A   6     -20.413   0.143 -15.910  1.00 13.380          H  
ATOM     96 1HB  SER A   6     -21.407   0.816 -18.011  1.00 19.020          H  
ATOM     97 2HB  SER A   6     -21.510   2.150 -16.871  1.00 19.020          H  
ATOM     98  HG  SER A   6     -20.804   2.798 -18.898  1.00 19.020          H  
ATOM     99  N   VAL A   7     -19.377  -0.989 -18.028  1.00 10.040          N  
ATOM    100  CA  VAL A   7     -18.589  -1.855 -18.896  1.00  9.550          C  
ATOM    101  C   VAL A   7     -18.790  -1.493 -20.366  1.00  9.120          C  
ATOM    102  O   VAL A   7     -19.928  -1.364 -20.823  1.00  9.090          O  
ATOM    103  CB  VAL A   7     -18.975  -3.325 -18.633  1.00 13.570          C  
ATOM    104  CG1 VAL A   7     -18.237  -4.231 -19.561  1.00 13.570          C  
ATOM    105  CG2 VAL A   7     -18.626  -3.681 -17.181  1.00 13.570          C  
ATOM    106  H   VAL A   7     -20.373  -1.154 -17.956  1.00 12.050          H  
ATOM    107  HA  VAL A   7     -17.536  -1.727 -18.657  1.00 11.460          H  
ATOM    108  HB  VAL A   7     -20.040  -3.456 -18.802  1.00 16.280          H  
ATOM    109 1HG1 VAL A   7     -18.507  -5.266 -19.355  1.00 16.280          H  
ATOM    110 2HG1 VAL A   7     -18.470  -4.003 -20.600  1.00 16.280          H  
ATOM    111 3HG1 VAL A   7     -17.197  -4.083 -19.385  1.00 16.280          H  
ATOM    112 1HG2 VAL A   7     -18.901  -4.715 -16.983  1.00 16.280          H  
ATOM    113 2HG2 VAL A   7     -17.564  -3.563 -17.028  1.00 16.280          H  
ATOM    114 3HG2 VAL A   7     -19.166  -3.027 -16.497  1.00 16.280          H  
ATOM    115  N   MET A   8     -17.686  -1.286 -21.087  1.00  9.020          N  
ATOM    116  CA  MET A   8     -17.735  -0.916 -22.500  1.00  8.870          C  
ATOM    117  C   MET A   8     -16.435  -1.278 -23.225  1.00  9.220          C  
ATOM    118  O   MET A   8     -15.340  -0.969 -22.757  1.00  9.710          O  
ATOM    119  CB  MET A   8     -18.061   0.571 -22.640  1.00 12.480          C  
ATOM    120  CG  MET A   8     -18.225   1.096 -24.073  1.00 12.480          C  
ATOM    121  SD  MET A   8     -16.672   1.592 -24.813  1.00 12.480          S  
ATOM    122  CE  MET A   8     -17.125   2.014 -26.458  1.00 12.480          C  
ATOM    123  H   MET A   8     -16.780  -1.451 -20.635  1.00 10.820          H  
ATOM    124  HA  MET A   8     -18.536  -1.484 -22.970  1.00 10.640          H  
ATOM    125 1HB  MET A   8     -18.979   0.796 -22.101  1.00 14.970          H  
ATOM    126 2HB  MET A   8     -17.271   1.145 -22.177  1.00 14.970          H  
ATOM    127 1HG  MET A   8     -18.684   0.337 -24.703  1.00 14.970          H  
ATOM    128 2HG  MET A   8     -18.879   1.964 -24.051  1.00 14.970          H  
ATOM    129 1HE  MET A   8     -16.251   2.327 -26.991  1.00 14.970          H  
ATOM    130 2HE  MET A   8     -17.559   1.145 -26.953  1.00 14.970          H  
ATOM    131 3HE  MET A   8     -17.849   2.827 -26.441  1.00 14.970          H  
ATOM    132  N   LEU A   9     -16.565  -1.903 -24.394  1.00  9.170          N  
ATOM    133  CA  LEU A   9     -15.400  -2.246 -25.198  1.00  9.660          C  
ATOM    134  C   LEU A   9     -15.141  -1.222 -26.285  1.00  9.300          C  
ATOM    135  O   LEU A   9     -15.963  -1.011 -27.179  1.00  9.730          O  
ATOM    136  CB  LEU A   9     -15.583  -3.622 -25.853  1.00 13.330          C  
ATOM    137  CG  LEU A   9     -14.452  -4.092 -26.832  1.00 13.330          C  
ATOM    138  CD1 LEU A   9     -13.137  -4.287 -26.075  1.00 13.330          C  
ATOM    139  CD2 LEU A   9     -14.893  -5.378 -27.507  1.00 13.330          C  
ATOM    140  H   LEU A   9     -17.489  -2.137 -24.725  1.00 11.000          H  
ATOM    141  HA  LEU A   9     -14.536  -2.273 -24.537  1.00 11.590          H  
ATOM    142 1HB  LEU A   9     -15.662  -4.368 -25.061  1.00 15.990          H  
ATOM    143 2HB  LEU A   9     -16.519  -3.615 -26.410  1.00 15.990          H  
ATOM    144  HG  LEU A   9     -14.286  -3.336 -27.591  1.00 15.990          H  
ATOM    145 1HD1 LEU A   9     -12.362  -4.610 -26.772  1.00 15.990          H  
ATOM    146 2HD1 LEU A   9     -12.834  -3.364 -25.626  1.00 15.990          H  
ATOM    147 3HD1 LEU A   9     -13.272  -5.045 -25.302  1.00 15.990          H  
ATOM    148 1HD2 LEU A   9     -14.121  -5.708 -28.203  1.00 15.990          H  
ATOM    149 2HD2 LEU A   9     -15.058  -6.150 -26.755  1.00 15.990          H  
ATOM    150 3HD2 LEU A   9     -15.820  -5.199 -28.054  1.00 15.990          H  
ATOM    151  N   PHE A  10     -13.958  -0.634 -26.275  1.00  8.700          N  
ATOM    152  CA  PHE A  10     -13.598   0.385 -27.247  1.00  8.620          C  
ATOM    153  C   PHE A  10     -13.136  -0.273 -28.544  1.00  8.460          C  
ATOM    154  O   PHE A  10     -11.965  -0.222 -28.916  1.00  8.670          O  
ATOM    155  CB  PHE A  10     -12.513   1.290 -26.650  1.00 12.100          C  
ATOM    156  CG  PHE A  10     -13.014   2.125 -25.475  1.00 12.100          C  
ATOM    157  CD1 PHE A  10     -13.125   1.606 -24.204  1.00 12.100          C  
ATOM    158  CD2 PHE A  10     -13.353   3.423 -25.650  1.00 12.100          C  
ATOM    159  CE1 PHE A  10     -13.573   2.359 -23.170  1.00 12.100          C  
ATOM    160  CE2 PHE A  10     -13.812   4.198 -24.619  1.00 12.100          C  
ATOM    161  CZ  PHE A  10     -13.920   3.661 -23.379  1.00 12.100          C  
ATOM    162  H   PHE A  10     -13.307  -0.867 -25.538  1.00 10.440          H  
ATOM    163  HA  PHE A  10     -14.476   0.987 -27.463  1.00 10.340          H  
ATOM    164 1HB  PHE A  10     -11.665   0.702 -26.330  1.00 14.520          H  
ATOM    165 2HB  PHE A  10     -12.166   1.970 -27.423  1.00 14.520          H  
ATOM    166  HD1 PHE A  10     -12.876   0.591 -24.018  1.00 14.520          H  
ATOM    167  HD2 PHE A  10     -13.245   3.838 -26.618  1.00 14.520          H  
ATOM    168  HE1 PHE A  10     -13.660   1.908 -22.180  1.00 14.520          H  
ATOM    169  HE2 PHE A  10     -14.089   5.237 -24.789  1.00 14.520          H  
ATOM    170  HZ  PHE A  10     -14.283   4.261 -22.564  1.00 14.520          H  
ATOM    171  N   SER A  11     -14.110  -0.881 -29.234  1.00  8.400          N  
ATOM    172  CA  SER A  11     -13.943  -1.666 -30.465  1.00  8.580          C  
ATOM    173  C   SER A  11     -13.743  -0.810 -31.714  1.00  8.600          C  
ATOM    174  O   SER A  11     -13.368  -1.312 -32.779  1.00  8.990          O  
ATOM    175  CB  SER A  11     -15.162  -2.541 -30.663  1.00 11.940          C  
ATOM    176  OG  SER A  11     -16.292  -1.760 -30.949  1.00 11.940          O  
ATOM    177  H   SER A  11     -15.041  -0.854 -28.806  1.00 10.080          H  
ATOM    178  HA  SER A  11     -13.068  -2.306 -30.339  1.00 10.300          H  
ATOM    179 1HB  SER A  11     -14.983  -3.240 -31.476  1.00 14.330          H  
ATOM    180 2HB  SER A  11     -15.342  -3.122 -29.763  1.00 14.330          H  
ATOM    181  HG  SER A  11     -17.022  -2.379 -31.054  1.00 14.330          H  
ATOM    182  N   SER A  12     -13.978   0.480 -31.556  1.00  8.430          N  
ATOM    183  CA  SER A  12     -13.856   1.478 -32.603  1.00  8.710          C  
ATOM    184  C   SER A  12     -12.971   2.579 -31.997  1.00  8.410          C  
ATOM    185  O   SER A  12     -13.373   3.193 -31.002  1.00  7.710          O  
ATOM    186  CB  SER A  12     -15.213   2.017 -33.003  1.00 12.080          C  
ATOM    187  OG  SER A  12     -15.094   2.983 -34.014  1.00 12.080          O  
ATOM    188  H   SER A  12     -14.284   0.741 -30.633  1.00 10.120          H  
ATOM    189  HA  SER A  12     -13.424   1.016 -33.478  1.00 10.450          H  
ATOM    190 1HB  SER A  12     -15.839   1.197 -33.351  1.00 14.500          H  
ATOM    191 2HB  SER A  12     -15.698   2.448 -32.139  1.00 14.500          H  
ATOM    192  HG  SER A  12     -15.968   3.367 -34.118  1.00 14.500          H  
ATOM    193  N   PRO A  13     -11.759   2.833 -32.537  1.00  9.110          N  
ATOM    194  CA  PRO A  13     -10.752   3.751 -32.011  1.00  9.240          C  
ATOM    195  C   PRO A  13     -11.227   5.119 -31.544  1.00  8.960          C  
ATOM    196  O   PRO A  13     -10.782   5.597 -30.502  1.00  8.800          O  
ATOM    197  CB  PRO A  13      -9.812   3.898 -33.211  1.00 13.860          C  
ATOM    198  CG  PRO A  13      -9.895   2.572 -33.913  1.00 13.860          C  
ATOM    199  CD  PRO A  13     -11.337   2.150 -33.787  1.00 13.860          C  
ATOM    200  HA  PRO A  13     -10.211   3.240 -31.219  1.00 11.090          H  
ATOM    201 1HB  PRO A  13     -10.137   4.741 -33.845  1.00 16.630          H  
ATOM    202 2HB  PRO A  13      -8.792   4.139 -32.866  1.00 16.630          H  
ATOM    203 1HG  PRO A  13      -9.570   2.672 -34.964  1.00 16.630          H  
ATOM    204 2HG  PRO A  13      -9.204   1.856 -33.437  1.00 16.630          H  
ATOM    205 1HD  PRO A  13     -11.939   2.480 -34.649  1.00 16.630          H  
ATOM    206 2HD  PRO A  13     -11.331   1.050 -33.657  1.00 16.630          H  
ATOM    207  N   SER A  14     -12.186   5.721 -32.245  1.00  9.090          N  
ATOM    208  CA  SER A  14     -12.649   7.055 -31.883  1.00  9.080          C  
ATOM    209  C   SER A  14     -13.389   7.122 -30.548  1.00  8.040          C  
ATOM    210  O   SER A  14     -13.591   8.212 -30.001  1.00  7.970          O  
ATOM    211  CB  SER A  14     -13.532   7.600 -32.987  1.00 12.720          C  
ATOM    212  OG  SER A  14     -14.720   6.866 -33.096  1.00 12.720          O  
ATOM    213  H   SER A  14     -12.587   5.302 -33.071  1.00 10.910          H  
ATOM    214  HA  SER A  14     -11.778   7.698 -31.819  1.00 10.900          H  
ATOM    215 1HB  SER A  14     -13.761   8.646 -32.785  1.00 15.260          H  
ATOM    216 2HB  SER A  14     -12.988   7.562 -33.931  1.00 15.260          H  
ATOM    217  HG  SER A  14     -15.207   7.261 -33.826  1.00 15.260          H  
ATOM    218  N   CYS A  15     -13.758   5.971 -29.989  1.00  7.400          N  
ATOM    219  CA  CYS A  15     -14.531   5.949 -28.762  1.00  6.580          C  
ATOM    220  C   CYS A  15     -13.811   6.510 -27.542  1.00  6.220          C  
ATOM    221  O   CYS A  15     -14.463   7.018 -26.631  1.00  6.000          O  
ATOM    222  CB  CYS A  15     -15.029   4.544 -28.474  1.00  9.540          C  
ATOM    223  SG  CYS A  15     -16.272   3.972 -29.622  1.00  9.540          S  
ATOM    224  H   CYS A  15     -13.511   5.091 -30.450  1.00  8.880          H  
ATOM    225  HA  CYS A  15     -15.414   6.558 -28.938  1.00  7.900          H  
ATOM    226 1HB  CYS A  15     -14.200   3.840 -28.541  1.00 11.450          H  
ATOM    227 2HB  CYS A  15     -15.440   4.504 -27.471  1.00 11.450          H  
ATOM    228  HG  CYS A  15     -15.451   3.992 -30.686  1.00 11.450          H  
ATOM    229  N   VAL A  16     -12.478   6.478 -27.495  1.00  6.500          N  
ATOM    230  CA  VAL A  16     -11.850   7.030 -26.285  1.00  6.540          C  
ATOM    231  C   VAL A  16     -11.927   8.548 -26.218  1.00  6.180          C  
ATOM    232  O   VAL A  16     -11.546   9.127 -25.212  1.00  5.870          O  
ATOM    233  CB  VAL A  16     -10.414   6.535 -26.018  1.00  9.140          C  
ATOM    234  CG1 VAL A  16     -10.411   5.061 -25.789  1.00  9.140          C  
ATOM    235  CG2 VAL A  16      -9.572   6.869 -27.140  1.00  9.140          C  
ATOM    236  H   VAL A  16     -11.937   6.092 -28.280  1.00  7.800          H  
ATOM    237  HA  VAL A  16     -12.421   6.660 -25.441  1.00  7.850          H  
ATOM    238  HB  VAL A  16     -10.022   7.012 -25.132  1.00 10.970          H  
ATOM    239 1HG1 VAL A  16      -9.396   4.712 -25.602  1.00 10.970          H  
ATOM    240 2HG1 VAL A  16     -11.023   4.836 -24.930  1.00 10.970          H  
ATOM    241 3HG1 VAL A  16     -10.815   4.571 -26.646  1.00 10.970          H  
ATOM    242 1HG2 VAL A  16      -8.563   6.531 -26.955  1.00 10.970          H  
ATOM    243 2HG2 VAL A  16      -9.945   6.388 -28.035  1.00 10.970          H  
ATOM    244 3HG2 VAL A  16      -9.579   7.937 -27.268  1.00 10.970          H  
ATOM    245  N   ASN A  17     -12.387   9.210 -27.279  1.00  6.470          N  
ATOM    246  CA  ASN A  17     -12.558  10.644 -27.201  1.00  6.420          C  
ATOM    247  C   ASN A  17     -14.014  11.007 -27.485  1.00  5.590          C  
ATOM    248  O   ASN A  17     -14.331  12.148 -27.839  1.00  5.640          O  
ATOM    249  CB  ASN A  17     -11.583  11.382 -28.089  1.00  9.010          C  
ATOM    250  CG  ASN A  17     -11.482  12.807 -27.695  1.00  9.010          C  
ATOM    251  OD1 ASN A  17     -11.652  13.128 -26.499  1.00  9.010          O  
ATOM    252  ND2 ASN A  17     -11.211  13.679 -28.643  1.00  9.010          N  
ATOM    253  H   ASN A  17     -12.680   8.716 -28.131  1.00  7.760          H  
ATOM    254  HA  ASN A  17     -12.346  10.955 -26.196  1.00  7.700          H  
ATOM    255 1HB  ASN A  17     -10.601  10.939 -27.984  1.00 10.810          H  
ATOM    256 2HB  ASN A  17     -11.882  11.307 -29.137  1.00 10.810          H  
ATOM    257 1HD2 ASN A  17     -11.135  14.648 -28.421  1.00 10.810          H  
ATOM    258 2HD2 ASN A  17     -11.055  13.384 -29.613  1.00 10.810          H  
ATOM    259  N   ILE A  18     -14.920  10.057 -27.223  1.00  5.070          N  
ATOM    260  CA  ILE A  18     -16.342  10.242 -27.492  1.00  4.700          C  
ATOM    261  C   ILE A  18     -16.977  11.428 -26.782  1.00  4.220          C  
ATOM    262  O   ILE A  18     -17.904  12.034 -27.315  1.00  4.340          O  
ATOM    263  CB  ILE A  18     -17.112   8.937 -27.169  1.00  6.730          C  
ATOM    264  CG1 ILE A  18     -18.544   9.007 -27.762  1.00  6.730          C  
ATOM    265  CG2 ILE A  18     -17.115   8.652 -25.641  1.00  6.730          C  
ATOM    266  CD1 ILE A  18     -19.276   7.665 -27.804  1.00  6.730          C  
ATOM    267  H   ILE A  18     -14.604   9.138 -26.903  1.00  6.080          H  
ATOM    268  HA  ILE A  18     -16.447  10.416 -28.563  1.00  5.640          H  
ATOM    269  HB  ILE A  18     -16.610   8.121 -27.663  1.00  8.070          H  
ATOM    270 1HG1 ILE A  18     -19.141   9.702 -27.166  1.00  8.070          H  
ATOM    271 2HG1 ILE A  18     -18.477   9.393 -28.778  1.00  8.070          H  
ATOM    272 1HG2 ILE A  18     -17.616   7.715 -25.438  1.00  8.070          H  
ATOM    273 2HG2 ILE A  18     -16.092   8.581 -25.284  1.00  8.070          H  
ATOM    274 3HG2 ILE A  18     -17.628   9.433 -25.109  1.00  8.070          H  
ATOM    275 1HD1 ILE A  18     -20.265   7.810 -28.240  1.00  8.070          H  
ATOM    276 2HD1 ILE A  18     -18.708   6.961 -28.417  1.00  8.070          H  
ATOM    277 3HD1 ILE A  18     -19.387   7.263 -26.805  1.00  8.070          H  
ATOM    278  N   ASN A  19     -16.489  11.766 -25.591  1.00  4.110          N  
ATOM    279  CA  ASN A  19     -17.020  12.890 -24.846  1.00  4.090          C  
ATOM    280  C   ASN A  19     -16.062  14.084 -24.829  1.00  3.100          C  
ATOM    281  O   ASN A  19     -16.171  14.927 -23.938  1.00  3.310          O  
ATOM    282  CB  ASN A  19     -17.421  12.482 -23.436  1.00  5.730          C  
ATOM    283  CG  ASN A  19     -18.607  11.519 -23.417  1.00  5.730          C  
ATOM    284  OD1 ASN A  19     -19.533  11.691 -24.219  1.00  5.730          O  
ATOM    285  ND2 ASN A  19     -18.626  10.530 -22.532  1.00  5.730          N  
ATOM    286  H   ASN A  19     -15.743  11.218 -25.183  1.00  4.930          H  
ATOM    287  HA  ASN A  19     -17.924  13.233 -25.351  1.00  4.910          H  
ATOM    288 1HB  ASN A  19     -16.599  12.039 -22.953  1.00  6.880          H  
ATOM    289 2HB  ASN A  19     -17.689  13.370 -22.863  1.00  6.880          H  
ATOM    290 1HD2 ASN A  19     -19.402   9.901 -22.511  1.00  6.880          H  
ATOM    291 2HD2 ASN A  19     -17.887  10.365 -21.843  1.00  6.880          H  
ATOM    292  N   SER A  20     -15.130  14.168 -25.800  1.00  2.380          N  
ATOM    293  CA  SER A  20     -14.182  15.293 -25.853  1.00  1.780          C  
ATOM    294  C   SER A  20     -13.412  15.446 -24.548  1.00  1.750          C  
ATOM    295  O   SER A  20     -13.542  16.450 -23.844  1.00  1.820          O  
ATOM    296  CB  SER A  20     -14.887  16.599 -26.210  1.00  2.730          C  
ATOM    297  OG  SER A  20     -15.455  16.553 -27.502  1.00  2.730          O  
ATOM    298  H   SER A  20     -15.068  13.447 -26.524  1.00  2.860          H  
ATOM    299  HA  SER A  20     -13.460  15.082 -26.641  1.00  2.140          H  
ATOM    300 1HB  SER A  20     -15.664  16.813 -25.481  1.00  3.280          H  
ATOM    301 2HB  SER A  20     -14.169  17.416 -26.159  1.00  3.280          H  
ATOM    302  HG  SER A  20     -15.977  17.355 -27.587  1.00  3.280          H  
ATOM    303  N   PHE A  21     -12.653  14.412 -24.201  1.00  1.760          N  
ATOM    304  CA  PHE A  21     -11.939  14.351 -22.935  1.00  1.750          C  
ATOM    305  C   PHE A  21     -10.656  15.136 -23.001  1.00  1.700          C  
ATOM    306  O   PHE A  21     -10.070  15.294 -24.072  1.00  1.700          O  
ATOM    307  CB  PHE A  21     -11.577  12.921 -22.591  1.00  2.450          C  
ATOM    308  CG  PHE A  21     -12.732  12.052 -22.329  1.00  2.450          C  
ATOM    309  CD1 PHE A  21     -13.104  11.145 -23.280  1.00  2.450          C  
ATOM    310  CD2 PHE A  21     -13.450  12.128 -21.175  1.00  2.450          C  
ATOM    311  CE1 PHE A  21     -14.158  10.307 -23.105  1.00  2.450          C  
ATOM    312  CE2 PHE A  21     -14.512  11.309 -20.978  1.00  2.450          C  
ATOM    313  CZ  PHE A  21     -14.869  10.380 -21.949  1.00  2.450          C  
ATOM    314  H   PHE A  21     -12.538  13.663 -24.879  1.00  2.110          H  
ATOM    315  HA  PHE A  21     -12.567  14.773 -22.160  1.00  2.100          H  
ATOM    316 1HB  PHE A  21     -11.028  12.511 -23.414  1.00  2.940          H  
ATOM    317 2HB  PHE A  21     -10.921  12.902 -21.715  1.00  2.940          H  
ATOM    318  HD1 PHE A  21     -12.525  11.094 -24.161  1.00  2.940          H  
ATOM    319  HD2 PHE A  21     -13.165  12.838 -20.415  1.00  2.940          H  
ATOM    320  HE1 PHE A  21     -14.413   9.584 -23.875  1.00  2.940          H  
ATOM    321  HE2 PHE A  21     -15.076  11.383 -20.055  1.00  2.940          H  
ATOM    322  HZ  PHE A  21     -15.715   9.717 -21.787  1.00  2.940          H  
ATOM    323  N   ASP A  22     -10.203  15.619 -21.852  1.00  1.680          N  
ATOM    324  CA  ASP A  22      -8.947  16.318 -21.789  1.00  1.650          C  
ATOM    325  C   ASP A  22      -7.819  15.352 -21.476  1.00  1.620          C  
ATOM    326  O   ASP A  22      -6.731  15.476 -22.022  1.00  1.540          O  
ATOM    327  CB  ASP A  22      -9.019  17.419 -20.735  1.00  2.320          C  
ATOM    328  CG  ASP A  22      -9.976  18.536 -21.059  1.00  2.320          C  
ATOM    329  OD1 ASP A  22      -9.818  19.181 -22.100  1.00  2.320          O  
ATOM    330  OD2 ASP A  22     -10.875  18.758 -20.254  1.00  2.320          O  
ATOM    331  H   ASP A  22     -10.718  15.465 -20.989  1.00  2.020          H  
ATOM    332  HA  ASP A  22      -8.759  16.773 -22.742  1.00  1.980          H  
ATOM    333 1HB  ASP A  22      -9.382  16.977 -19.819  1.00  2.790          H  
ATOM    334 2HB  ASP A  22      -8.026  17.823 -20.542  1.00  2.790          H  
ATOM    335  N   ILE A  23      -8.081  14.387 -20.599  1.00  1.700          N  
ATOM    336  CA  ILE A  23      -7.058  13.421 -20.205  1.00  1.690          C  
ATOM    337  C   ILE A  23      -7.544  11.996 -20.407  1.00  1.670          C  
ATOM    338  O   ILE A  23      -8.673  11.656 -20.027  1.00  1.710          O  
ATOM    339  CB  ILE A  23      -6.596  13.600 -18.734  1.00  2.370          C  
ATOM    340  CG1 ILE A  23      -6.104  15.057 -18.495  1.00  2.370          C  
ATOM    341  CG2 ILE A  23      -5.432  12.592 -18.416  1.00  2.370          C  
ATOM    342  CD1 ILE A  23      -7.163  15.978 -17.868  1.00  2.370          C  
ATOM    343  H   ILE A  23      -9.015  14.345 -20.186  1.00  2.040          H  
ATOM    344  HA  ILE A  23      -6.184  13.559 -20.847  1.00  2.030          H  
ATOM    345  HB  ILE A  23      -7.427  13.414 -18.066  1.00  2.840          H  
ATOM    346 1HG1 ILE A  23      -5.228  15.038 -17.847  1.00  2.840          H  
ATOM    347 2HG1 ILE A  23      -5.811  15.480 -19.451  1.00  2.840          H  
ATOM    348 1HG2 ILE A  23      -5.098  12.711 -17.398  1.00  2.840          H  
ATOM    349 2HG2 ILE A  23      -5.762  11.568 -18.551  1.00  2.840          H  
ATOM    350 3HG2 ILE A  23      -4.593  12.789 -19.093  1.00  2.840          H  
ATOM    351 1HD1 ILE A  23      -6.745  16.976 -17.750  1.00  2.840          H  
ATOM    352 2HD1 ILE A  23      -8.014  16.022 -18.485  1.00  2.840          H  
ATOM    353 3HD1 ILE A  23      -7.469  15.615 -16.914  1.00  2.840          H  
ATOM    354  N   LEU A  24      -6.726  11.179 -21.058  1.00  1.600          N  
ATOM    355  CA  LEU A  24      -7.103   9.782 -21.224  1.00  1.550          C  
ATOM    356  C   LEU A  24      -6.185   8.944 -20.327  1.00  1.420          C  
ATOM    357  O   LEU A  24      -4.975   9.169 -20.269  1.00  1.330          O  
ATOM    358  CB  LEU A  24      -7.001   9.372 -22.696  1.00  2.190          C  
ATOM    359  CG  LEU A  24      -7.799  10.276 -23.733  1.00  2.190          C  
ATOM    360  CD1 LEU A  24      -7.566   9.802 -25.137  1.00  2.190          C  
ATOM    361  CD2 LEU A  24      -9.264  10.233 -23.460  1.00  2.190          C  
ATOM    362  H   LEU A  24      -5.819  11.534 -21.394  1.00  1.920          H  
ATOM    363  HA  LEU A  24      -8.123   9.625 -20.875  1.00  1.860          H  
ATOM    364 1HB  LEU A  24      -5.979   9.359 -22.967  1.00  2.630          H  
ATOM    365 2HB  LEU A  24      -7.388   8.364 -22.783  1.00  2.630          H  
ATOM    366  HG  LEU A  24      -7.439  11.305 -23.660  1.00  2.630          H  
ATOM    367 1HD1 LEU A  24      -8.113  10.452 -25.811  1.00  2.630          H  
ATOM    368 2HD1 LEU A  24      -6.507   9.838 -25.377  1.00  2.630          H  
ATOM    369 3HD1 LEU A  24      -7.935   8.789 -25.239  1.00  2.630          H  
ATOM    370 1HD2 LEU A  24      -9.774  10.847 -24.195  1.00  2.630          H  
ATOM    371 2HD2 LEU A  24      -9.613   9.215 -23.550  1.00  2.630          H  
ATOM    372 3HD2 LEU A  24      -9.478  10.606 -22.466  1.00  2.630          H  
ATOM    373  N   ILE A  25      -6.764   8.005 -19.598  1.00  1.410          N  
ATOM    374  CA  ILE A  25      -6.025   7.165 -18.657  1.00  1.310          C  
ATOM    375  C   ILE A  25      -6.062   5.673 -18.980  1.00  1.270          C  
ATOM    376  O   ILE A  25      -7.137   5.083 -19.153  1.00  1.310          O  
ATOM    377  CB  ILE A  25      -6.577   7.390 -17.239  1.00  1.870          C  
ATOM    378  CG1 ILE A  25      -6.390   8.876 -16.844  1.00  1.870          C  
ATOM    379  CG2 ILE A  25      -5.961   6.422 -16.238  1.00  1.870          C  
ATOM    380  CD1 ILE A  25      -7.043   9.265 -15.538  1.00  1.870          C  
ATOM    381  H   ILE A  25      -7.775   7.897 -19.661  1.00  1.690          H  
ATOM    382  HA  ILE A  25      -4.982   7.477 -18.670  1.00  1.570          H  
ATOM    383  HB  ILE A  25      -7.633   7.226 -17.269  1.00  2.250          H  
ATOM    384 1HG1 ILE A  25      -5.335   9.103 -16.819  1.00  2.250          H  
ATOM    385 2HG1 ILE A  25      -6.848   9.490 -17.612  1.00  2.250          H  
ATOM    386 1HG2 ILE A  25      -6.408   6.585 -15.286  1.00  2.250          H  
ATOM    387 2HG2 ILE A  25      -6.157   5.390 -16.527  1.00  2.250          H  
ATOM    388 3HG2 ILE A  25      -4.882   6.583 -16.182  1.00  2.250          H  
ATOM    389 1HD1 ILE A  25      -6.889  10.327 -15.362  1.00  2.250          H  
ATOM    390 2HD1 ILE A  25      -8.099   9.052 -15.604  1.00  2.250          H  
ATOM    391 3HD1 ILE A  25      -6.629   8.715 -14.706  1.00  2.250          H  
ATOM    392  N   VAL A  26      -4.879   5.056 -19.021  1.00  1.210          N  
ATOM    393  CA  VAL A  26      -4.810   3.629 -19.293  1.00  1.180          C  
ATOM    394  C   VAL A  26      -4.544   2.849 -18.005  1.00  1.170          C  
ATOM    395  O   VAL A  26      -3.436   2.871 -17.446  1.00  1.140          O  
ATOM    396  CB  VAL A  26      -3.727   3.343 -20.354  1.00  1.660          C  
ATOM    397  CG1 VAL A  26      -3.631   1.849 -20.669  1.00  1.660          C  
ATOM    398  CG2 VAL A  26      -4.066   4.128 -21.569  1.00  1.660          C  
ATOM    399  H   VAL A  26      -4.035   5.615 -18.857  1.00  1.450          H  
ATOM    400  HA  VAL A  26      -5.772   3.304 -19.696  1.00  1.420          H  
ATOM    401  HB  VAL A  26      -2.776   3.639 -19.991  1.00  2.000          H  
ATOM    402 1HG1 VAL A  26      -2.861   1.690 -21.419  1.00  2.000          H  
ATOM    403 2HG1 VAL A  26      -3.373   1.293 -19.767  1.00  2.000          H  
ATOM    404 3HG1 VAL A  26      -4.589   1.496 -21.051  1.00  2.000          H  
ATOM    405 1HG2 VAL A  26      -3.345   3.954 -22.344  1.00  2.000          H  
ATOM    406 2HG2 VAL A  26      -5.030   3.802 -21.888  1.00  2.000          H  
ATOM    407 3HG2 VAL A  26      -4.096   5.192 -21.340  1.00  2.000          H  
ATOM    408  N   GLY A  27      -5.576   2.110 -17.584  1.00  1.190          N  
ATOM    409  CA  GLY A  27      -5.633   1.330 -16.351  1.00  1.190          C  
ATOM    410  C   GLY A  27      -6.405   2.054 -15.232  1.00  1.190          C  
ATOM    411  O   GLY A  27      -6.402   3.284 -15.152  1.00  1.200          O  
ATOM    412  H   GLY A  27      -6.428   2.107 -18.153  1.00  1.430          H  
ATOM    413 1HA  GLY A  27      -6.132   0.392 -16.575  1.00  1.430          H  
ATOM    414 2HA  GLY A  27      -4.634   1.074 -16.025  1.00  1.430          H  
ATOM    415  N   ALA A  28      -7.037   1.281 -14.333  1.00  1.220          N  
ATOM    416  CA  ALA A  28      -7.866   1.836 -13.247  1.00  1.230          C  
ATOM    417  C   ALA A  28      -7.385   1.444 -11.854  1.00  1.200          C  
ATOM    418  O   ALA A  28      -8.206   1.106 -10.990  1.00  1.260          O  
ATOM    419  CB  ALA A  28      -9.320   1.379 -13.383  1.00  1.720          C  
ATOM    420  H   ALA A  28      -6.967   0.263 -14.451  1.00  1.460          H  
ATOM    421  HA  ALA A  28      -7.824   2.922 -13.324  1.00  1.480          H  
ATOM    422 1HB  ALA A  28      -9.917   1.835 -12.596  1.00  2.060          H  
ATOM    423 2HB  ALA A  28      -9.716   1.667 -14.347  1.00  2.060          H  
ATOM    424 3HB  ALA A  28      -9.368   0.300 -13.289  1.00  2.060          H  
ATOM    425  N   GLY A  29      -6.070   1.437 -11.649  1.00  1.120          N  
ATOM    426  CA  GLY A  29      -5.491   1.142 -10.342  1.00  1.090          C  
ATOM    427  C   GLY A  29      -5.299   2.453  -9.606  1.00  1.110          C  
ATOM    428  O   GLY A  29      -5.917   3.458  -9.965  1.00  1.160          O  
ATOM    429  H   GLY A  29      -5.454   1.677 -12.416  1.00  1.340          H  
ATOM    430 1HA  GLY A  29      -6.149   0.501  -9.779  1.00  1.310          H  
ATOM    431 2HA  GLY A  29      -4.536   0.631 -10.460  1.00  1.310          H  
ATOM    432  N   ILE A  30      -4.410   2.499  -8.614  1.00  1.080          N  
ATOM    433  CA  ILE A  30      -4.256   3.753  -7.881  1.00  1.100          C  
ATOM    434  C   ILE A  30      -3.823   4.882  -8.780  1.00  1.120          C  
ATOM    435  O   ILE A  30      -4.364   5.983  -8.689  1.00  1.170          O  
ATOM    436  CB  ILE A  30      -3.254   3.660  -6.713  1.00  1.530          C  
ATOM    437  CG1 ILE A  30      -3.824   2.776  -5.629  1.00  1.530          C  
ATOM    438  CG2 ILE A  30      -2.944   5.081  -6.161  1.00  1.530          C  
ATOM    439  CD1 ILE A  30      -2.867   2.368  -4.571  1.00  1.530          C  
ATOM    440  H   ILE A  30      -3.889   1.670  -8.353  1.00  1.300          H  
ATOM    441  HA  ILE A  30      -5.231   4.020  -7.465  1.00  1.320          H  
ATOM    442  HB  ILE A  30      -2.333   3.200  -7.062  1.00  1.840          H  
ATOM    443 1HG1 ILE A  30      -4.608   3.317  -5.140  1.00  1.840          H  
ATOM    444 2HG1 ILE A  30      -4.241   1.877  -6.082  1.00  1.840          H  
ATOM    445 1HG2 ILE A  30      -2.252   5.017  -5.357  1.00  1.840          H  
ATOM    446 2HG2 ILE A  30      -2.509   5.729  -6.922  1.00  1.840          H  
ATOM    447 3HG2 ILE A  30      -3.861   5.517  -5.802  1.00  1.840          H  
ATOM    448 1HD1 ILE A  30      -3.403   1.762  -3.852  1.00  1.840          H  
ATOM    449 2HD1 ILE A  30      -2.058   1.787  -5.014  1.00  1.840          H  
ATOM    450 3HD1 ILE A  30      -2.453   3.230  -4.057  1.00  1.840          H  
ATOM    451  N   SER A  31      -2.831   4.639  -9.639  1.00  1.100          N  
ATOM    452  CA  SER A  31      -2.327   5.705 -10.486  1.00  1.140          C  
ATOM    453  C   SER A  31      -3.464   6.429 -11.198  1.00  1.190          C  
ATOM    454  O   SER A  31      -3.645   7.640 -11.015  1.00  1.240          O  
ATOM    455  CB  SER A  31      -1.397   5.123 -11.537  1.00  1.580          C  
ATOM    456  OG  SER A  31      -0.230   4.579 -10.975  1.00  1.580          O  
ATOM    457  H   SER A  31      -2.421   3.720  -9.689  1.00  1.320          H  
ATOM    458  HA  SER A  31      -1.782   6.413  -9.868  1.00  1.370          H  
ATOM    459 1HB  SER A  31      -1.921   4.346 -12.078  1.00  1.900          H  
ATOM    460 2HB  SER A  31      -1.142   5.892 -12.252  1.00  1.900          H  
ATOM    461  HG  SER A  31       0.303   4.265 -11.728  1.00  1.900          H  
ATOM    462  N   GLY A  32      -4.255   5.659 -11.961  1.00  1.170          N  
ATOM    463  CA  GLY A  32      -5.374   6.157 -12.756  1.00  1.210          C  
ATOM    464  C   GLY A  32      -6.512   6.787 -11.959  1.00  1.220          C  
ATOM    465  O   GLY A  32      -7.077   7.807 -12.366  1.00  1.270          O  
ATOM    466  H   GLY A  32      -4.018   4.682 -12.026  1.00  1.400          H  
ATOM    467 1HA  GLY A  32      -4.990   6.891 -13.460  1.00  1.450          H  
ATOM    468 2HA  GLY A  32      -5.769   5.329 -13.350  1.00  1.450          H  
ATOM    469  N   ILE A  33      -6.877   6.189 -10.832  1.00  1.200          N  
ATOM    470  CA  ILE A  33      -7.980   6.717 -10.049  1.00  1.240          C  
ATOM    471  C   ILE A  33      -7.637   8.026  -9.360  1.00  1.270          C  
ATOM    472  O   ILE A  33      -8.437   8.969  -9.375  1.00  1.290          O  
ATOM    473  CB  ILE A  33      -8.482   5.682  -9.046  1.00  1.720          C  
ATOM    474  CG1 ILE A  33      -9.097   4.517  -9.856  1.00  1.720          C  
ATOM    475  CG2 ILE A  33      -9.500   6.358  -8.080  1.00  1.720          C  
ATOM    476  CD1 ILE A  33      -9.386   3.327  -9.080  1.00  1.720          C  
ATOM    477  H   ILE A  33      -6.409   5.325 -10.530  1.00  1.440          H  
ATOM    478  HA  ILE A  33      -8.800   6.919 -10.734  1.00  1.490          H  
ATOM    479  HB  ILE A  33      -7.644   5.265  -8.482  1.00  2.060          H  
ATOM    480 1HG1 ILE A  33      -9.998   4.827 -10.293  1.00  2.060          H  
ATOM    481 2HG1 ILE A  33      -8.401   4.230 -10.650  1.00  2.060          H  
ATOM    482 1HG2 ILE A  33      -9.904   5.656  -7.376  1.00  2.060          H  
ATOM    483 2HG2 ILE A  33      -9.012   7.158  -7.527  1.00  2.060          H  
ATOM    484 3HG2 ILE A  33     -10.305   6.779  -8.648  1.00  2.060          H  
ATOM    485 1HD1 ILE A  33      -9.806   2.579  -9.730  1.00  2.060          H  
ATOM    486 2HD1 ILE A  33      -8.463   2.951  -8.631  1.00  2.060          H  
ATOM    487 3HD1 ILE A  33     -10.081   3.576  -8.333  1.00  2.060          H  
ATOM    488  N   VAL A  34      -6.477   8.073  -8.713  1.00  1.270          N  
ATOM    489  CA  VAL A  34      -6.046   9.273  -8.020  1.00  1.300          C  
ATOM    490  C   VAL A  34      -5.851  10.391  -9.026  1.00  1.350          C  
ATOM    491  O   VAL A  34      -6.262  11.529  -8.774  1.00  1.420          O  
ATOM    492  CB  VAL A  34      -4.777   9.007  -7.218  1.00  1.810          C  
ATOM    493  CG1 VAL A  34      -4.205  10.315  -6.647  1.00  1.810          C  
ATOM    494  CG2 VAL A  34      -5.118   8.039  -6.117  1.00  1.810          C  
ATOM    495  H   VAL A  34      -5.862   7.254  -8.742  1.00  1.520          H  
ATOM    496  HA  VAL A  34      -6.827   9.568  -7.322  1.00  1.560          H  
ATOM    497  HB  VAL A  34      -4.026   8.565  -7.867  1.00  2.170          H  
ATOM    498 1HG1 VAL A  34      -3.308  10.080  -6.090  1.00  2.170          H  
ATOM    499 2HG1 VAL A  34      -3.951  11.008  -7.451  1.00  2.170          H  
ATOM    500 3HG1 VAL A  34      -4.921  10.787  -5.991  1.00  2.170          H  
ATOM    501 1HG2 VAL A  34      -4.235   7.837  -5.561  1.00  2.170          H  
ATOM    502 2HG2 VAL A  34      -5.863   8.459  -5.478  1.00  2.170          H  
ATOM    503 3HG2 VAL A  34      -5.503   7.114  -6.548  1.00  2.170          H  
ATOM    504  N   LEU A  35      -5.229  10.066 -10.165  1.00  1.330          N  
ATOM    505  CA  LEU A  35      -5.005  11.000 -11.241  1.00  1.410          C  
ATOM    506  C   LEU A  35      -6.331  11.588 -11.673  1.00  1.450          C  
ATOM    507  O   LEU A  35      -6.478  12.810 -11.720  1.00  1.520          O  
ATOM    508  CB  LEU A  35      -4.363  10.223 -12.399  1.00  1.940          C  
ATOM    509  CG  LEU A  35      -4.079  10.885 -13.711  1.00  1.940          C  
ATOM    510  CD1 LEU A  35      -3.060  11.998 -13.567  1.00  1.940          C  
ATOM    511  CD2 LEU A  35      -3.585   9.847 -14.621  1.00  1.940          C  
ATOM    512  H   LEU A  35      -4.866   9.123 -10.306  1.00  1.600          H  
ATOM    513  HA  LEU A  35      -4.342  11.790 -10.888  1.00  1.690          H  
ATOM    514 1HB  LEU A  35      -3.412   9.853 -12.053  1.00  2.330          H  
ATOM    515 2HB  LEU A  35      -4.987   9.363 -12.602  1.00  2.330          H  
ATOM    516  HG  LEU A  35      -4.982  11.288 -14.111  1.00  2.330          H  
ATOM    517 1HD1 LEU A  35      -2.871  12.429 -14.536  1.00  2.330          H  
ATOM    518 2HD1 LEU A  35      -3.447  12.749 -12.916  1.00  2.330          H  
ATOM    519 3HD1 LEU A  35      -2.134  11.604 -13.162  1.00  2.330          H  
ATOM    520 1HD2 LEU A  35      -3.406  10.303 -15.569  1.00  2.330          H  
ATOM    521 2HD2 LEU A  35      -2.685   9.427 -14.226  1.00  2.330          H  
ATOM    522 3HD2 LEU A  35      -4.313   9.064 -14.719  1.00  2.330          H  
ATOM    523  N   ALA A  36      -7.328  10.729 -11.944  1.00  1.420          N  
ATOM    524  CA  ALA A  36      -8.624  11.214 -12.365  1.00  1.470          C  
ATOM    525  C   ALA A  36      -9.258  12.112 -11.333  1.00  1.520          C  
ATOM    526  O   ALA A  36      -9.859  13.120 -11.697  1.00  1.590          O  
ATOM    527  CB  ALA A  36      -9.542  10.051 -12.642  1.00  2.040          C  
ATOM    528  H   ALA A  36      -7.177   9.717 -11.904  1.00  1.700          H  
ATOM    529  HA  ALA A  36      -8.478  11.801 -13.264  1.00  1.760          H  
ATOM    530 1HB  ALA A  36     -10.497  10.404 -12.988  1.00  2.450          H  
ATOM    531 2HB  ALA A  36      -9.089   9.433 -13.400  1.00  2.450          H  
ATOM    532 3HB  ALA A  36      -9.676   9.472 -11.728  1.00  2.450          H  
ATOM    533  N   ASN A  37      -9.126  11.782 -10.042  1.00  1.480          N  
ATOM    534  CA  ASN A  37      -9.721  12.625  -9.016  1.00  1.530          C  
ATOM    535  C   ASN A  37      -9.132  14.025  -9.023  1.00  1.560          C  
ATOM    536  O   ASN A  37      -9.874  15.009  -9.056  1.00  1.610          O  
ATOM    537  CB  ASN A  37      -9.594  12.028  -7.626  1.00  2.120          C  
ATOM    538  CG  ASN A  37     -10.311  12.914  -6.638  1.00  2.120          C  
ATOM    539  OD1 ASN A  37      -9.706  13.804  -6.018  1.00  2.120          O  
ATOM    540  ND2 ASN A  37     -11.594  12.713  -6.490  1.00  2.120          N  
ATOM    541  H   ASN A  37      -8.674  10.897  -9.784  1.00  1.780          H  
ATOM    542  HA  ASN A  37     -10.779  12.730  -9.226  1.00  1.840          H  
ATOM    543 1HB  ASN A  37     -10.034  11.029  -7.610  1.00  2.550          H  
ATOM    544 2HB  ASN A  37      -8.542  11.935  -7.353  1.00  2.550          H  
ATOM    545 1HD2 ASN A  37     -12.131  13.301  -5.881  1.00  2.550          H  
ATOM    546 2HD2 ASN A  37     -12.059  11.956  -6.983  1.00  2.550          H  
ATOM    547  N   ILE A  38      -7.809  14.131  -8.992  1.00  1.530          N  
ATOM    548  CA  ILE A  38      -7.200  15.449  -8.913  1.00  1.560          C  
ATOM    549  C   ILE A  38      -7.541  16.257 -10.161  1.00  1.600          C  
ATOM    550  O   ILE A  38      -7.806  17.458 -10.080  1.00  1.650          O  
ATOM    551  CB  ILE A  38      -5.670  15.365  -8.721  1.00  2.170          C  
ATOM    552  CG1 ILE A  38      -5.293  14.656  -7.375  1.00  2.170          C  
ATOM    553  CG2 ILE A  38      -5.017  16.804  -8.774  1.00  2.170          C  
ATOM    554  CD1 ILE A  38      -5.754  15.295  -6.090  1.00  2.170          C  
ATOM    555  H   ILE A  38      -7.241  13.274  -9.000  1.00  1.840          H  
ATOM    556  HA  ILE A  38      -7.628  15.973  -8.066  1.00  1.870          H  
ATOM    557  HB  ILE A  38      -5.273  14.739  -9.504  1.00  2.610          H  
ATOM    558 1HG1 ILE A  38      -5.687  13.639  -7.403  1.00  2.610          H  
ATOM    559 2HG1 ILE A  38      -4.230  14.605  -7.341  1.00  2.610          H  
ATOM    560 1HG2 ILE A  38      -3.939  16.726  -8.650  1.00  2.610          H  
ATOM    561 2HG2 ILE A  38      -5.225  17.278  -9.729  1.00  2.610          H  
ATOM    562 3HG2 ILE A  38      -5.418  17.426  -7.984  1.00  2.610          H  
ATOM    563 1HD1 ILE A  38      -5.401  14.695  -5.267  1.00  2.610          H  
ATOM    564 2HD1 ILE A  38      -5.349  16.295  -5.992  1.00  2.610          H  
ATOM    565 3HD1 ILE A  38      -6.841  15.336  -6.059  1.00  2.610          H  
ATOM    566  N   LEU A  39      -7.485  15.626 -11.330  1.00  1.590          N  
ATOM    567  CA  LEU A  39      -7.793  16.317 -12.569  1.00  1.620          C  
ATOM    568  C   LEU A  39      -9.267  16.765 -12.627  1.00  1.680          C  
ATOM    569  O   LEU A  39      -9.584  17.901 -13.008  1.00  1.730          O  
ATOM    570  CB  LEU A  39      -7.513  15.338 -13.703  1.00  2.260          C  
ATOM    571  CG  LEU A  39      -6.038  14.925 -13.944  1.00  2.260          C  
ATOM    572  CD1 LEU A  39      -6.028  13.767 -14.897  1.00  2.260          C  
ATOM    573  CD2 LEU A  39      -5.242  16.075 -14.475  1.00  2.260          C  
ATOM    574  H   LEU A  39      -7.231  14.632 -11.367  1.00  1.910          H  
ATOM    575  HA  LEU A  39      -7.168  17.195 -12.644  1.00  1.940          H  
ATOM    576 1HB  LEU A  39      -8.049  14.427 -13.466  1.00  2.710          H  
ATOM    577 2HB  LEU A  39      -7.915  15.748 -14.620  1.00  2.710          H  
ATOM    578  HG  LEU A  39      -5.592  14.604 -13.022  1.00  2.710          H  
ATOM    579 1HD1 LEU A  39      -5.012  13.460 -15.070  1.00  2.710          H  
ATOM    580 2HD1 LEU A  39      -6.596  12.944 -14.471  1.00  2.710          H  
ATOM    581 3HD1 LEU A  39      -6.465  14.043 -15.811  1.00  2.710          H  
ATOM    582 1HD2 LEU A  39      -4.219  15.765 -14.636  1.00  2.710          H  
ATOM    583 2HD2 LEU A  39      -5.661  16.427 -15.408  1.00  2.710          H  
ATOM    584 3HD2 LEU A  39      -5.259  16.855 -13.755  1.00  2.710          H  
ATOM    585  N   ALA A  40     -10.173  15.888 -12.189  1.00  1.680          N  
ATOM    586  CA  ALA A  40     -11.607  16.148 -12.145  1.00  1.750          C  
ATOM    587  C   ALA A  40     -11.950  17.306 -11.217  1.00  1.810          C  
ATOM    588  O   ALA A  40     -12.830  18.125 -11.493  1.00  1.890          O  
ATOM    589  CB  ALA A  40     -12.313  14.908 -11.687  1.00  2.420          C  
ATOM    590  H   ALA A  40      -9.876  14.954 -11.898  1.00  2.020          H  
ATOM    591  HA  ALA A  40     -11.936  16.404 -13.154  1.00  2.100          H  
ATOM    592 1HB  ALA A  40     -13.357  15.056 -11.671  1.00  2.910          H  
ATOM    593 2HB  ALA A  40     -12.065  14.119 -12.376  1.00  2.910          H  
ATOM    594 3HB  ALA A  40     -11.973  14.649 -10.686  1.00  2.910          H  
ATOM    595  N   ASN A  41     -11.203  17.433 -10.126  1.00  1.780          N  
ATOM    596  CA  ASN A  41     -11.468  18.459  -9.128  1.00  1.840          C  
ATOM    597  C   ASN A  41     -11.079  19.851  -9.624  1.00  1.890          C  
ATOM    598  O   ASN A  41     -11.365  20.854  -8.967  1.00  1.920          O  
ATOM    599  CB  ASN A  41     -10.722  18.152  -7.855  1.00  2.550          C  
ATOM    600  CG  ASN A  41     -11.197  16.898  -7.136  1.00  2.550          C  
ATOM    601  OD1 ASN A  41     -12.323  16.347  -7.243  1.00  2.550          O  
ATOM    602  ND2 ASN A  41     -10.265  16.410  -6.370  1.00  2.550          N  
ATOM    603  H   ASN A  41     -10.495  16.715  -9.930  1.00  2.140          H  
ATOM    604  HA  ASN A  41     -12.534  18.476  -8.920  1.00  2.210          H  
ATOM    605 1HB  ASN A  41      -9.662  18.022  -8.097  1.00  3.060          H  
ATOM    606 2HB  ASN A  41     -10.797  18.998  -7.176  1.00  3.060          H  
ATOM    607 1HD2 ASN A  41     -10.398  15.546  -5.876  1.00  3.060          H  
ATOM    608 2HD2 ASN A  41      -9.387  16.876  -6.316  1.00  3.060          H  
ATOM    609  N   HIS A  42     -10.418  19.912 -10.783  1.00  1.900          N  
ATOM    610  CA  HIS A  42     -10.009  21.145 -11.417  1.00  1.950          C  
ATOM    611  C   HIS A  42     -10.785  21.315 -12.724  1.00  1.990          C  
ATOM    612  O   HIS A  42     -10.398  22.100 -13.600  1.00  2.030          O  
ATOM    613  CB  HIS A  42      -8.498  21.164 -11.610  1.00  2.710          C  
ATOM    614  CG  HIS A  42      -7.741  21.228 -10.300  1.00  2.710          C  
ATOM    615  ND1 HIS A  42      -7.527  20.127  -9.493  1.00  2.710          N  
ATOM    616  CD2 HIS A  42      -7.147  22.270  -9.678  1.00  2.710          C  
ATOM    617  CE1 HIS A  42      -6.838  20.492  -8.432  1.00  2.710          C  
ATOM    618  NE2 HIS A  42      -6.589  21.790  -8.518  1.00  2.710          N  
ATOM    619  H   HIS A  42     -10.202  19.055 -11.298  1.00  2.280          H  
ATOM    620  HA  HIS A  42     -10.263  21.987 -10.776  1.00  2.340          H  
ATOM    621 1HB  HIS A  42      -8.198  20.252 -12.132  1.00  3.250          H  
ATOM    622 2HB  HIS A  42      -8.210  22.013 -12.225  1.00  3.250          H  
ATOM    623  HD1 HIS A  42      -7.702  19.156  -9.733  1.00  3.250          H  
ATOM    624  HD2 HIS A  42      -7.052  23.324  -9.934  1.00  3.250          H  
ATOM    625  HE1 HIS A  42      -6.573  19.758  -7.673  1.00  3.250          H  
ATOM    626  N   ASN A  43     -11.914  20.594 -12.789  1.00  1.980          N  
ATOM    627  CA  ASN A  43     -12.887  20.541 -13.864  1.00  2.010          C  
ATOM    628  C   ASN A  43     -12.400  20.090 -15.237  1.00  1.970          C  
ATOM    629  O   ASN A  43     -12.874  20.616 -16.249  1.00  2.040          O  
ATOM    630  CB  ASN A  43     -13.579  21.881 -13.985  1.00  2.800          C  
ATOM    631  CG  ASN A  43     -14.346  22.222 -12.753  1.00  2.800          C  
ATOM    632  OD1 ASN A  43     -15.034  21.374 -12.165  1.00  2.800          O  
ATOM    633  ND2 ASN A  43     -14.246  23.459 -12.339  1.00  2.800          N  
ATOM    634  H   ASN A  43     -12.130  19.967 -12.011  1.00  2.380          H  
ATOM    635  HA  ASN A  43     -13.639  19.826 -13.552  1.00  2.410          H  
ATOM    636 1HB  ASN A  43     -12.848  22.663 -14.181  1.00  3.360          H  
ATOM    637 2HB  ASN A  43     -14.272  21.860 -14.825  1.00  3.360          H  
ATOM    638 1HD2 ASN A  43     -14.733  23.752 -11.516  1.00  3.360          H  
ATOM    639 2HD2 ASN A  43     -13.678  24.109 -12.845  1.00  3.360          H  
ATOM    640  N   LYS A  44     -11.498  19.103 -15.295  1.00  1.860          N  
ATOM    641  CA  LYS A  44     -11.066  18.595 -16.593  1.00  1.820          C  
ATOM    642  C   LYS A  44     -11.835  17.323 -16.896  1.00  1.800          C  
ATOM    643  O   LYS A  44     -12.193  16.581 -15.983  1.00  1.780          O  
ATOM    644  CB  LYS A  44      -9.571  18.315 -16.605  1.00  2.560          C  
ATOM    645  CG  LYS A  44      -8.713  19.493 -16.185  1.00  2.560          C  
ATOM    646  CD  LYS A  44      -8.918  20.719 -17.067  1.00  2.560          C  
ATOM    647  CE  LYS A  44      -7.991  21.853 -16.670  1.00  2.560          C  
ATOM    648  NZ  LYS A  44      -8.326  23.104 -17.399  1.00  2.560          N  
ATOM    649  H   LYS A  44     -11.088  18.702 -14.446  1.00  2.230          H  
ATOM    650  HA  LYS A  44     -11.312  19.315 -17.374  1.00  2.180          H  
ATOM    651 1HB  LYS A  44      -9.350  17.477 -15.943  1.00  3.080          H  
ATOM    652 2HB  LYS A  44      -9.275  18.031 -17.608  1.00  3.080          H  
ATOM    653 1HG  LYS A  44      -8.928  19.751 -15.141  1.00  3.080          H  
ATOM    654 2HG  LYS A  44      -7.681  19.185 -16.264  1.00  3.080          H  
ATOM    655 1HD  LYS A  44      -8.764  20.456 -18.116  1.00  3.080          H  
ATOM    656 2HD  LYS A  44      -9.936  21.087 -16.945  1.00  3.080          H  
ATOM    657 1HE  LYS A  44      -8.087  22.029 -15.596  1.00  3.080          H  
ATOM    658 2HE  LYS A  44      -6.962  21.578 -16.892  1.00  3.080          H  
ATOM    659 1HZ  LYS A  44      -7.707  23.847 -17.110  1.00  3.080          H  
ATOM    660 2HZ  LYS A  44      -8.240  22.957 -18.394  1.00  3.080          H  
ATOM    661 3HZ  LYS A  44      -9.283  23.345 -17.169  1.00  3.080          H  
ATOM    662  N   ARG A  45     -12.060  17.028 -18.175  1.00  1.810          N  
ATOM    663  CA  ARG A  45     -12.799  15.796 -18.484  1.00  1.790          C  
ATOM    664  C   ARG A  45     -11.839  14.621 -18.564  1.00  1.720          C  
ATOM    665  O   ARG A  45     -10.879  14.637 -19.349  1.00  1.690          O  
ATOM    666  CB  ARG A  45     -13.609  15.933 -19.769  1.00  2.510          C  
ATOM    667  CG  ARG A  45     -14.993  16.569 -19.610  1.00  2.510          C  
ATOM    668  CD  ARG A  45     -14.932  18.039 -19.414  1.00  2.510          C  
ATOM    669  NE  ARG A  45     -16.259  18.617 -19.340  1.00  2.510          N  
ATOM    670  CZ  ARG A  45     -16.527  19.898 -19.017  1.00  2.510          C  
ATOM    671  NH1 ARG A  45     -15.548  20.736 -18.750  1.00  2.510          N  
ATOM    672  NH2 ARG A  45     -17.784  20.308 -18.970  1.00  2.510          N  
ATOM    673  H   ARG A  45     -11.718  17.667 -18.916  1.00  2.170          H  
ATOM    674  HA  ARG A  45     -13.500  15.593 -17.673  1.00  2.150          H  
ATOM    675 1HB  ARG A  45     -13.052  16.530 -20.496  1.00  3.020          H  
ATOM    676 2HB  ARG A  45     -13.774  14.961 -20.197  1.00  3.020          H  
ATOM    677 1HG  ARG A  45     -15.583  16.371 -20.507  1.00  3.020          H  
ATOM    678 2HG  ARG A  45     -15.494  16.133 -18.743  1.00  3.020          H  
ATOM    679 1HD  ARG A  45     -14.407  18.285 -18.507  1.00  3.020          H  
ATOM    680 2HD  ARG A  45     -14.409  18.485 -20.262  1.00  3.020          H  
ATOM    681  HE  ARG A  45     -17.045  18.008 -19.539  1.00  3.020          H  
ATOM    682 1HH1 ARG A  45     -14.584  20.426 -18.795  1.00  3.020          H  
ATOM    683 2HH1 ARG A  45     -15.751  21.695 -18.506  1.00  3.020          H  
ATOM    684 1HH2 ARG A  45     -18.535  19.662 -19.174  1.00  3.020          H  
ATOM    685 2HH2 ARG A  45     -17.998  21.265 -18.730  1.00  3.020          H  
ATOM    686  N   VAL A  46     -12.118  13.581 -17.778  1.00  1.720          N  
ATOM    687  CA  VAL A  46     -11.188  12.457 -17.696  1.00  1.660          C  
ATOM    688  C   VAL A  46     -11.785  11.088 -18.032  1.00  1.690          C  
ATOM    689  O   VAL A  46     -12.800  10.693 -17.455  1.00  1.740          O  
ATOM    690  CB  VAL A  46     -10.629  12.373 -16.260  1.00  2.350          C  
ATOM    691  CG1 VAL A  46      -9.671  11.226 -16.163  1.00  2.350          C  
ATOM    692  CG2 VAL A  46      -9.953  13.681 -15.852  1.00  2.350          C  
ATOM    693  H   VAL A  46     -12.976  13.594 -17.207  1.00  2.060          H  
ATOM    694  HA  VAL A  46     -10.363  12.645 -18.384  1.00  1.990          H  
ATOM    695  HB  VAL A  46     -11.451  12.176 -15.570  1.00  2.820          H  
ATOM    696 1HG1 VAL A  46      -9.306  11.171 -15.182  1.00  2.820          H  
ATOM    697 2HG1 VAL A  46     -10.150  10.280 -16.403  1.00  2.820          H  
ATOM    698 3HG1 VAL A  46      -8.836  11.396 -16.851  1.00  2.820          H  
ATOM    699 1HG2 VAL A  46      -9.593  13.578 -14.840  1.00  2.820          H  
ATOM    700 2HG2 VAL A  46      -9.131  13.887 -16.518  1.00  2.820          H  
ATOM    701 3HG2 VAL A  46     -10.664  14.502 -15.893  1.00  2.820          H  
ATOM    702  N   LEU A  47     -11.125  10.352 -18.935  1.00  1.650          N  
ATOM    703  CA  LEU A  47     -11.576   8.994 -19.273  1.00  1.650          C  
ATOM    704  C   LEU A  47     -10.660   7.892 -18.770  1.00  1.590          C  
ATOM    705  O   LEU A  47      -9.475   7.866 -19.096  1.00  1.560          O  
ATOM    706  CB  LEU A  47     -11.671   8.763 -20.779  1.00  2.310          C  
ATOM    707  CG  LEU A  47     -12.056   7.289 -21.242  1.00  2.310          C  
ATOM    708  CD1 LEU A  47     -13.491   6.924 -20.830  1.00  2.310          C  
ATOM    709  CD2 LEU A  47     -11.898   7.186 -22.704  1.00  2.310          C  
ATOM    710  H   LEU A  47     -10.292  10.762 -19.373  1.00  1.980          H  
ATOM    711  HA  LEU A  47     -12.557   8.855 -18.836  1.00  1.980          H  
ATOM    712 1HB  LEU A  47     -12.390   9.414 -21.163  1.00  2.770          H  
ATOM    713 2HB  LEU A  47     -10.714   9.007 -21.218  1.00  2.770          H  
ATOM    714  HG  LEU A  47     -11.397   6.588 -20.777  1.00  2.770          H  
ATOM    715 1HD1 LEU A  47     -13.712   5.916 -21.146  1.00  2.770          H  
ATOM    716 2HD1 LEU A  47     -13.605   6.973 -19.772  1.00  2.770          H  
ATOM    717 3HD1 LEU A  47     -14.193   7.608 -21.292  1.00  2.770          H  
ATOM    718 1HD2 LEU A  47     -12.138   6.178 -23.023  1.00  2.770          H  
ATOM    719 2HD2 LEU A  47     -12.564   7.887 -23.188  1.00  2.770          H  
ATOM    720 3HD2 LEU A  47     -10.878   7.410 -22.969  1.00  2.770          H  
ATOM    721  N   ILE A  48     -11.217   6.924 -18.062  1.00  1.580          N  
ATOM    722  CA  ILE A  48     -10.424   5.775 -17.638  1.00  1.520          C  
ATOM    723  C   ILE A  48     -10.857   4.534 -18.396  1.00  1.490          C  
ATOM    724  O   ILE A  48     -12.040   4.186 -18.418  1.00  1.530          O  
ATOM    725  CB  ILE A  48     -10.521   5.480 -16.125  1.00  2.150          C  
ATOM    726  CG1 ILE A  48     -10.003   6.662 -15.298  1.00  2.150          C  
ATOM    727  CG2 ILE A  48      -9.702   4.191 -15.806  1.00  2.150          C  
ATOM    728  CD1 ILE A  48     -10.313   6.542 -13.836  1.00  2.150          C  
ATOM    729  H   ILE A  48     -12.211   7.010 -17.820  1.00  1.900          H  
ATOM    730  HA  ILE A  48      -9.379   5.951 -17.882  1.00  1.820          H  
ATOM    731  HB  ILE A  48     -11.550   5.334 -15.855  1.00  2.580          H  
ATOM    732 1HG1 ILE A  48      -8.933   6.728 -15.407  1.00  2.580          H  
ATOM    733 2HG1 ILE A  48     -10.452   7.583 -15.673  1.00  2.580          H  
ATOM    734 1HG2 ILE A  48      -9.764   3.963 -14.762  1.00  2.580          H  
ATOM    735 2HG2 ILE A  48     -10.084   3.336 -16.358  1.00  2.580          H  
ATOM    736 3HG2 ILE A  48      -8.654   4.350 -16.076  1.00  2.580          H  
ATOM    737 1HD1 ILE A  48      -9.934   7.389 -13.312  1.00  2.580          H  
ATOM    738 2HD1 ILE A  48     -11.390   6.495 -13.723  1.00  2.580          H  
ATOM    739 3HD1 ILE A  48      -9.865   5.657 -13.406  1.00  2.580          H  
ATOM    740  N   VAL A  49      -9.890   3.869 -19.021  1.00  1.420          N  
ATOM    741  CA  VAL A  49     -10.152   2.634 -19.751  1.00  1.400          C  
ATOM    742  C   VAL A  49      -9.349   1.501 -19.111  1.00  1.320          C  
ATOM    743  O   VAL A  49      -8.123   1.611 -18.988  1.00  1.280          O  
ATOM    744  CB  VAL A  49      -9.730   2.766 -21.233  1.00  1.970          C  
ATOM    745  CG1 VAL A  49     -10.022   1.453 -22.012  1.00  1.970          C  
ATOM    746  CG2 VAL A  49     -10.436   3.948 -21.849  1.00  1.970          C  
ATOM    747  H   VAL A  49      -8.936   4.254 -18.987  1.00  1.700          H  
ATOM    748  HA  VAL A  49     -11.215   2.397 -19.692  1.00  1.680          H  
ATOM    749  HB  VAL A  49      -8.656   2.931 -21.279  1.00  2.360          H  
ATOM    750 1HG1 VAL A  49      -9.704   1.566 -23.049  1.00  2.360          H  
ATOM    751 2HG1 VAL A  49      -9.486   0.614 -21.568  1.00  2.360          H  
ATOM    752 3HG1 VAL A  49     -11.088   1.250 -21.983  1.00  2.360          H  
ATOM    753 1HG2 VAL A  49     -10.128   4.057 -22.880  1.00  2.360          H  
ATOM    754 2HG2 VAL A  49     -11.504   3.804 -21.796  1.00  2.360          H  
ATOM    755 3HG2 VAL A  49     -10.161   4.835 -21.304  1.00  2.360          H  
ATOM    756  N   GLU A  50     -10.030   0.416 -18.730  1.00  1.320          N  
ATOM    757  CA  GLU A  50      -9.354  -0.736 -18.111  1.00  1.260          C  
ATOM    758  C   GLU A  50      -9.898  -2.071 -18.659  1.00  1.270          C  
ATOM    759  O   GLU A  50     -11.051  -2.132 -19.091  1.00  1.320          O  
ATOM    760  CB  GLU A  50      -9.493  -0.605 -16.586  1.00  1.790          C  
ATOM    761  CG  GLU A  50      -8.874  -1.697 -15.735  1.00  1.790          C  
ATOM    762  CD  GLU A  50      -7.420  -1.889 -15.898  1.00  1.790          C  
ATOM    763  OE1 GLU A  50      -7.014  -2.446 -16.894  1.00  1.790          O  
ATOM    764  OE2 GLU A  50      -6.691  -1.472 -15.030  1.00  1.790          O  
ATOM    765  H   GLU A  50     -11.054   0.426 -18.839  1.00  1.580          H  
ATOM    766  HA  GLU A  50      -8.293  -0.692 -18.359  1.00  1.510          H  
ATOM    767 1HB  GLU A  50      -9.055   0.340 -16.280  1.00  2.150          H  
ATOM    768 2HB  GLU A  50     -10.544  -0.563 -16.334  1.00  2.150          H  
ATOM    769 1HG  GLU A  50      -9.063  -1.461 -14.698  1.00  2.150          H  
ATOM    770 2HG  GLU A  50      -9.367  -2.578 -15.917  1.00  2.150          H  
ATOM    771  N   LYS A  51      -9.060  -3.136 -18.620  1.00  1.220          N  
ATOM    772  CA  LYS A  51      -9.389  -4.504 -19.107  1.00  1.230          C  
ATOM    773  C   LYS A  51     -10.172  -5.343 -18.106  1.00  1.220          C  
ATOM    774  O   LYS A  51     -10.661  -6.430 -18.414  1.00  1.250          O  
ATOM    775  CB  LYS A  51      -8.117  -5.283 -19.466  1.00  1.720          C  
ATOM    776  CG  LYS A  51      -7.295  -5.732 -18.249  1.00  1.720          C  
ATOM    777  CD  LYS A  51      -6.035  -6.477 -18.640  1.00  1.720          C  
ATOM    778  CE  LYS A  51      -5.342  -7.015 -17.390  1.00  1.720          C  
ATOM    779  NZ  LYS A  51      -4.100  -7.750 -17.700  1.00  1.720          N  
ATOM    780  H   LYS A  51      -8.134  -2.967 -18.216  1.00  1.460          H  
ATOM    781  HA  LYS A  51      -9.995  -4.415 -19.996  1.00  1.480          H  
ATOM    782 1HB  LYS A  51      -8.385  -6.165 -20.044  1.00  2.060          H  
ATOM    783 2HB  LYS A  51      -7.482  -4.658 -20.102  1.00  2.060          H  
ATOM    784 1HG  LYS A  51      -7.021  -4.864 -17.651  1.00  2.060          H  
ATOM    785 2HG  LYS A  51      -7.887  -6.402 -17.627  1.00  2.060          H  
ATOM    786 1HD  LYS A  51      -6.288  -7.309 -19.299  1.00  2.060          H  
ATOM    787 2HD  LYS A  51      -5.357  -5.802 -19.173  1.00  2.060          H  
ATOM    788 1HE  LYS A  51      -5.106  -6.185 -16.721  1.00  2.060          H  
ATOM    789 2HE  LYS A  51      -6.029  -7.692 -16.882  1.00  2.060          H  
ATOM    790 1HZ  LYS A  51      -3.714  -8.094 -16.826  1.00  2.060          H  
ATOM    791 2HZ  LYS A  51      -4.310  -8.531 -18.307  1.00  2.060          H  
ATOM    792 3HZ  LYS A  51      -3.439  -7.138 -18.157  1.00  2.060          H  
ATOM    793  N   ARG A  52     -10.222  -4.858 -16.895  1.00  1.200          N  
ATOM    794  CA  ARG A  52     -10.853  -5.501 -15.760  1.00  1.220          C  
ATOM    795  C   ARG A  52     -12.328  -5.192 -15.701  1.00  1.280          C  
ATOM    796  O   ARG A  52     -12.800  -4.260 -16.338  1.00  1.290          O  
ATOM    797  CB  ARG A  52     -10.239  -5.024 -14.465  1.00  1.700          C  
ATOM    798  CG  ARG A  52      -8.801  -5.381 -14.213  1.00  1.700          C  
ATOM    799  CD  ARG A  52      -8.416  -4.762 -12.959  1.00  1.700          C  
ATOM    800  NE  ARG A  52      -7.192  -5.267 -12.413  1.00  1.700          N  
ATOM    801  CZ  ARG A  52      -5.950  -4.786 -12.589  1.00  1.700          C  
ATOM    802  NH1 ARG A  52      -5.652  -3.727 -13.333  1.00  1.700          N  
ATOM    803  NH2 ARG A  52      -5.001  -5.400 -11.962  1.00  1.700          N  
ATOM    804  H   ARG A  52      -9.781  -3.961 -16.774  1.00  1.440          H  
ATOM    805  HA  ARG A  52     -10.722  -6.581 -15.852  1.00  1.460          H  
ATOM    806 1HB  ARG A  52     -10.346  -3.949 -14.377  1.00  2.040          H  
ATOM    807 2HB  ARG A  52     -10.805  -5.455 -13.639  1.00  2.040          H  
ATOM    808 1HG  ARG A  52      -8.688  -6.460 -14.132  1.00  2.040          H  
ATOM    809 2HG  ARG A  52      -8.167  -4.995 -15.016  1.00  2.040          H  
ATOM    810 1HD  ARG A  52      -8.308  -3.688 -13.113  1.00  2.040          H  
ATOM    811 2HD  ARG A  52      -9.194  -4.923 -12.260  1.00  2.040          H  
ATOM    812  HE  ARG A  52      -7.279  -6.097 -11.808  1.00  2.040          H  
ATOM    813 1HH1 ARG A  52      -6.346  -3.181 -13.844  1.00  2.040          H  
ATOM    814 2HH1 ARG A  52      -4.687  -3.437 -13.408  1.00  2.040          H  
ATOM    815 1HH2 ARG A  52      -5.208  -6.214 -11.396  1.00  2.040          H  
ATOM    816 2HH2 ARG A  52      -4.023  -5.091 -12.028  1.00  2.040          H  
ATOM    817  N   ASP A  53     -13.061  -5.958 -14.900  1.00  1.330          N  
ATOM    818  CA  ASP A  53     -14.476  -5.723 -14.656  1.00  1.390          C  
ATOM    819  C   ASP A  53     -14.750  -5.027 -13.310  1.00  1.420          C  
ATOM    820  O   ASP A  53     -15.871  -5.040 -12.799  1.00  1.510          O  
ATOM    821  CB  ASP A  53     -15.221  -7.045 -14.786  1.00  1.920          C  
ATOM    822  CG  ASP A  53     -14.653  -8.105 -13.854  1.00  1.920          C  
ATOM    823  OD1 ASP A  53     -13.478  -7.981 -13.505  1.00  1.920          O  
ATOM    824  OD2 ASP A  53     -15.350  -9.034 -13.522  1.00  1.920          O  
ATOM    825  H   ASP A  53     -12.645  -6.760 -14.414  1.00  1.600          H  
ATOM    826  HA  ASP A  53     -14.849  -5.068 -15.440  1.00  1.670          H  
ATOM    827 1HB  ASP A  53     -16.276  -6.893 -14.554  1.00  2.310          H  
ATOM    828 2HB  ASP A  53     -15.153  -7.401 -15.815  1.00  2.310          H  
ATOM    829  N   HIS A  54     -13.715  -4.403 -12.758  1.00  1.370          N  
ATOM    830  CA  HIS A  54     -13.778  -3.685 -11.495  1.00  1.370          C  
ATOM    831  C   HIS A  54     -12.734  -2.576 -11.484  1.00  1.370          C  
ATOM    832  O   HIS A  54     -11.965  -2.421 -12.433  1.00  1.380          O  
ATOM    833  CB  HIS A  54     -13.541  -4.619 -10.305  1.00  1.920          C  
ATOM    834  CG  HIS A  54     -12.166  -5.214 -10.244  1.00  1.920          C  
ATOM    835  ND1 HIS A  54     -11.094  -4.528  -9.719  1.00  1.920          N  
ATOM    836  CD2 HIS A  54     -11.695  -6.426 -10.613  1.00  1.920          C  
ATOM    837  CE1 HIS A  54     -10.016  -5.285  -9.770  1.00  1.920          C  
ATOM    838  NE2 HIS A  54     -10.340  -6.451 -10.312  1.00  1.920          N  
ATOM    839  H   HIS A  54     -12.835  -4.440 -13.240  1.00  1.640          H  
ATOM    840  HA  HIS A  54     -14.757  -3.224 -11.379  1.00  1.640          H  
ATOM    841 1HB  HIS A  54     -13.714  -4.079  -9.380  1.00  2.300          H  
ATOM    842 2HB  HIS A  54     -14.257  -5.440 -10.341  1.00  2.300          H  
ATOM    843  HD1 HIS A  54     -11.141  -3.618  -9.227  1.00  2.300          H  
ATOM    844  HD2 HIS A  54     -12.179  -7.297 -11.068  1.00  2.300          H  
ATOM    845  HE1 HIS A  54      -9.067  -4.908  -9.407  1.00  2.300          H  
ATOM    846  N   ILE A  55     -12.703  -1.804 -10.404  1.00  1.380          N  
ATOM    847  CA  ILE A  55     -11.758  -0.700 -10.251  1.00  1.450          C  
ATOM    848  C   ILE A  55     -10.850  -0.939  -9.049  1.00  1.350          C  
ATOM    849  O   ILE A  55     -11.160  -1.767  -8.196  1.00  1.390          O  
ATOM    850  CB  ILE A  55     -12.531   0.621 -10.051  1.00  2.000          C  
ATOM    851  CG1 ILE A  55     -13.415   0.513  -8.732  1.00  2.000          C  
ATOM    852  CG2 ILE A  55     -13.355   0.926 -11.307  1.00  2.000          C  
ATOM    853  CD1 ILE A  55     -14.065   1.784  -8.273  1.00  2.000          C  
ATOM    854  H   ILE A  55     -13.363  -1.994  -9.662  1.00  1.660          H  
ATOM    855  HA  ILE A  55     -11.139  -0.627 -11.145  1.00  1.740          H  
ATOM    856  HB  ILE A  55     -11.829   1.428  -9.891  1.00  2.400          H  
ATOM    857 1HG1 ILE A  55     -14.199  -0.220  -8.890  1.00  2.400          H  
ATOM    858 2HG1 ILE A  55     -12.786   0.177  -7.909  1.00  2.400          H  
ATOM    859 1HG2 ILE A  55     -13.889   1.861 -11.196  1.00  2.400          H  
ATOM    860 2HG2 ILE A  55     -12.678   1.001 -12.153  1.00  2.400          H  
ATOM    861 3HG2 ILE A  55     -14.063   0.121 -11.482  1.00  2.400          H  
ATOM    862 1HD1 ILE A  55     -14.621   1.579  -7.362  1.00  2.400          H  
ATOM    863 2HD1 ILE A  55     -13.305   2.526  -8.074  1.00  2.400          H  
ATOM    864 3HD1 ILE A  55     -14.742   2.157  -9.027  1.00  2.400          H  
ATOM    865  N   GLY A  56      -9.742  -0.196  -8.964  1.00  1.250          N  
ATOM    866  CA  GLY A  56      -8.811  -0.266  -7.837  1.00  1.170          C  
ATOM    867  C   GLY A  56      -7.566  -1.068  -8.161  1.00  1.070          C  
ATOM    868  O   GLY A  56      -6.580  -1.062  -7.418  1.00  1.030          O  
ATOM    869  H   GLY A  56      -9.489   0.436  -9.729  1.00  1.500          H  
ATOM    870 1HA  GLY A  56      -8.522   0.746  -7.559  1.00  1.400          H  
ATOM    871 2HA  GLY A  56      -9.315  -0.709  -6.982  1.00  1.400          H  
ATOM    872  N   GLY A  57      -7.597  -1.738  -9.293  1.00  1.050          N  
ATOM    873  CA  GLY A  57      -6.477  -2.521  -9.764  1.00  1.000          C  
ATOM    874  C   GLY A  57      -6.099  -3.597  -8.778  1.00  0.980          C  
ATOM    875  O   GLY A  57      -6.944  -4.338  -8.277  1.00  1.030          O  
ATOM    876  H   GLY A  57      -8.437  -1.688  -9.847  1.00  1.260          H  
ATOM    877 1HA  GLY A  57      -6.743  -2.970 -10.715  1.00  1.200          H  
ATOM    878 2HA  GLY A  57      -5.621  -1.878  -9.948  1.00  1.200          H  
ATOM    879  N   ASN A  58      -4.831  -3.628  -8.408  1.00  0.940          N  
ATOM    880  CA  ASN A  58      -4.365  -4.644  -7.496  1.00  0.940          C  
ATOM    881  C   ASN A  58      -4.780  -4.393  -6.056  1.00  0.950          C  
ATOM    882  O   ASN A  58      -4.505  -5.206  -5.190  1.00  0.960          O  
ATOM    883  CB  ASN A  58      -2.865  -4.766  -7.598  1.00  1.320          C  
ATOM    884  CG  ASN A  58      -2.213  -3.487  -7.216  1.00  1.320          C  
ATOM    885  OD1 ASN A  58      -2.617  -2.425  -7.733  1.00  1.320          O  
ATOM    886  ND2 ASN A  58      -1.244  -3.540  -6.344  1.00  1.320          N  
ATOM    887  H   ASN A  58      -4.164  -2.960  -8.781  1.00  1.130          H  
ATOM    888  HA  ASN A  58      -4.795  -5.583  -7.809  1.00  1.130          H  
ATOM    889 1HB  ASN A  58      -2.513  -5.562  -6.940  1.00  1.580          H  
ATOM    890 2HB  ASN A  58      -2.583  -5.031  -8.623  1.00  1.580          H  
ATOM    891 1HD2 ASN A  58      -0.782  -2.701  -6.048  1.00  1.580          H  
ATOM    892 2HD2 ASN A  58      -0.967  -4.421  -5.955  1.00  1.580          H  
ATOM    893  N   CYS A  59      -5.448  -3.280  -5.781  1.00  0.970          N  
ATOM    894  CA  CYS A  59      -5.845  -2.982  -4.419  1.00  1.010          C  
ATOM    895  C   CYS A  59      -7.320  -3.309  -4.159  1.00  1.040          C  
ATOM    896  O   CYS A  59      -7.834  -3.065  -3.075  1.00  1.070          O  
ATOM    897  CB  CYS A  59      -5.540  -1.527  -4.135  1.00  1.400          C  
ATOM    898  SG  CYS A  59      -3.796  -1.175  -4.257  1.00  1.400          S  
ATOM    899  H   CYS A  59      -5.682  -2.613  -6.524  1.00  1.160          H  
ATOM    900  HA  CYS A  59      -5.241  -3.588  -3.747  1.00  1.210          H  
ATOM    901 1HB  CYS A  59      -6.043  -0.912  -4.859  1.00  1.680          H  
ATOM    902 2HB  CYS A  59      -5.882  -1.257  -3.133  1.00  1.680          H  
ATOM    903  HG  CYS A  59      -3.401  -2.410  -3.896  1.00  1.680          H  
ATOM    904  N   TYR A  60      -7.990  -3.862  -5.166  1.00  1.050          N  
ATOM    905  CA  TYR A  60      -9.402  -4.261  -5.123  1.00  1.070          C  
ATOM    906  C   TYR A  60      -9.778  -5.313  -4.075  1.00  1.050          C  
ATOM    907  O   TYR A  60      -9.037  -6.283  -3.838  1.00  1.020          O  
ATOM    908  CB  TYR A  60      -9.797  -4.794  -6.481  1.00  1.490          C  
ATOM    909  CG  TYR A  60     -11.189  -5.422  -6.558  1.00  1.490          C  
ATOM    910  CD1 TYR A  60     -12.320  -4.644  -6.634  1.00  1.490          C  
ATOM    911  CD2 TYR A  60     -11.306  -6.803  -6.563  1.00  1.490          C  
ATOM    912  CE1 TYR A  60     -13.560  -5.236  -6.709  1.00  1.490          C  
ATOM    913  CE2 TYR A  60     -12.540  -7.399  -6.636  1.00  1.490          C  
ATOM    914  CZ  TYR A  60     -13.671  -6.617  -6.711  1.00  1.490          C  
ATOM    915  OH  TYR A  60     -14.920  -7.197  -6.791  1.00  1.490          O  
ATOM    916  H   TYR A  60      -7.489  -4.010  -6.050  1.00  1.260          H  
ATOM    917  HA  TYR A  60      -9.993  -3.368  -4.911  1.00  1.280          H  
ATOM    918 1HB  TYR A  60      -9.753  -3.972  -7.197  1.00  1.790          H  
ATOM    919 2HB  TYR A  60      -9.077  -5.525  -6.784  1.00  1.790          H  
ATOM    920  HD1 TYR A  60     -12.236  -3.557  -6.632  1.00  1.790          H  
ATOM    921  HD2 TYR A  60     -10.418  -7.410  -6.511  1.00  1.790          H  
ATOM    922  HE1 TYR A  60     -14.451  -4.615  -6.769  1.00  1.790          H  
ATOM    923  HE2 TYR A  60     -12.621  -8.484  -6.639  1.00  1.790          H  
ATOM    924  HH  TYR A  60     -14.834  -8.150  -6.751  1.00  1.790          H  
ATOM    925  N   ASP A  61     -10.940  -5.127  -3.435  1.00  1.060          N  
ATOM    926  CA  ASP A  61     -11.393  -6.121  -2.476  1.00  1.030          C  
ATOM    927  C   ASP A  61     -12.911  -6.401  -2.491  1.00  1.100          C  
ATOM    928  O   ASP A  61     -13.700  -5.771  -3.214  1.00  1.180          O  
ATOM    929  CB  ASP A  61     -10.916  -5.663  -1.088  1.00  1.450          C  
ATOM    930  CG  ASP A  61     -11.395  -4.257  -0.726  1.00  1.450          C  
ATOM    931  OD1 ASP A  61     -12.298  -3.760  -1.389  1.00  1.450          O  
ATOM    932  OD2 ASP A  61     -10.898  -3.695   0.237  1.00  1.450          O  
ATOM    933  H   ASP A  61     -11.517  -4.294  -3.597  1.00  1.270          H  
ATOM    934  HA  ASP A  61     -10.895  -7.062  -2.707  1.00  1.240          H  
ATOM    935 1HB  ASP A  61     -11.280  -6.345  -0.330  1.00  1.740          H  
ATOM    936 2HB  ASP A  61      -9.828  -5.680  -1.053  1.00  1.740          H  
ATOM    937  N   LYS A  62     -13.322  -7.346  -1.639  1.00  1.070          N  
ATOM    938  CA  LYS A  62     -14.728  -7.750  -1.576  1.00  1.150          C  
ATOM    939  C   LYS A  62     -15.120  -8.459  -0.284  1.00  1.150          C  
ATOM    940  O   LYS A  62     -14.329  -9.210   0.290  1.00  1.100          O  
ATOM    941  CB  LYS A  62     -15.007  -8.649  -2.781  1.00  1.580          C  
ATOM    942  CG  LYS A  62     -14.138  -9.910  -2.801  1.00  1.580          C  
ATOM    943  CD  LYS A  62     -14.349 -10.733  -4.056  1.00  1.580          C  
ATOM    944  CE  LYS A  62     -13.407 -11.930  -4.066  1.00  1.580          C  
ATOM    945  NZ  LYS A  62     -13.553 -12.754  -5.300  1.00  1.580          N  
ATOM    946  H   LYS A  62     -12.606  -7.829  -1.087  1.00  1.280          H  
ATOM    947  HA  LYS A  62     -15.339  -6.849  -1.658  1.00  1.380          H  
ATOM    948 1HB  LYS A  62     -16.052  -8.959  -2.771  1.00  1.890          H  
ATOM    949 2HB  LYS A  62     -14.832  -8.095  -3.706  1.00  1.890          H  
ATOM    950 1HG  LYS A  62     -13.081  -9.630  -2.735  1.00  1.890          H  
ATOM    951 2HG  LYS A  62     -14.380 -10.531  -1.940  1.00  1.890          H  
ATOM    952 1HD  LYS A  62     -15.380 -11.083  -4.097  1.00  1.890          H  
ATOM    953 2HD  LYS A  62     -14.151 -10.117  -4.934  1.00  1.890          H  
ATOM    954 1HE  LYS A  62     -12.386 -11.563  -4.006  1.00  1.890          H  
ATOM    955 2HE  LYS A  62     -13.607 -12.555  -3.196  1.00  1.890          H  
ATOM    956 1HZ  LYS A  62     -12.897 -13.523  -5.265  1.00  1.890          H  
ATOM    957 2HZ  LYS A  62     -14.493 -13.115  -5.363  1.00  1.890          H  
ATOM    958 3HZ  LYS A  62     -13.356 -12.185  -6.117  1.00  1.890          H  
ATOM    959  N   VAL A  63     -16.358  -8.261   0.163  1.00  1.230          N  
ATOM    960  CA  VAL A  63     -16.810  -8.943   1.372  1.00  1.250          C  
ATOM    961  C   VAL A  63     -17.383 -10.331   1.100  1.00  1.330          C  
ATOM    962  O   VAL A  63     -18.275 -10.506   0.269  1.00  1.430          O  
ATOM    963  CB  VAL A  63     -17.812  -8.070   2.146  1.00  1.740          C  
ATOM    964  CG1 VAL A  63     -18.349  -8.815   3.368  1.00  1.740          C  
ATOM    965  CG2 VAL A  63     -17.090  -6.809   2.599  1.00  1.740          C  
ATOM    966  H   VAL A  63     -16.986  -7.648  -0.341  1.00  1.480          H  
ATOM    967  HA  VAL A  63     -15.951  -9.060   2.012  1.00  1.500          H  
ATOM    968  HB  VAL A  63     -18.654  -7.819   1.506  1.00  2.090          H  
ATOM    969 1HG1 VAL A  63     -19.047  -8.177   3.913  1.00  2.090          H  
ATOM    970 2HG1 VAL A  63     -18.871  -9.723   3.063  1.00  2.090          H  
ATOM    971 3HG1 VAL A  63     -17.515  -9.073   4.019  1.00  2.090          H  
ATOM    972 1HG2 VAL A  63     -17.779  -6.170   3.151  1.00  2.090          H  
ATOM    973 2HG2 VAL A  63     -16.254  -7.086   3.245  1.00  2.090          H  
ATOM    974 3HG2 VAL A  63     -16.713  -6.269   1.734  1.00  2.090          H  
ATOM    975  N   ASP A  64     -16.849 -11.313   1.826  1.00  1.290          N  
ATOM    976  CA  ASP A  64     -17.220 -12.714   1.726  1.00  1.400          C  
ATOM    977  C   ASP A  64     -18.688 -12.941   2.083  1.00  1.450          C  
ATOM    978  O   ASP A  64     -19.132 -12.654   3.202  1.00  1.310          O  
ATOM    979  CB  ASP A  64     -16.316 -13.554   2.631  1.00  1.920          C  
ATOM    980  CG  ASP A  64     -16.508 -15.034   2.447  1.00  1.920          C  
ATOM    981  OD1 ASP A  64     -17.535 -15.557   2.876  1.00  1.920          O  
ATOM    982  OD2 ASP A  64     -15.649 -15.645   1.863  1.00  1.920          O  
ATOM    983  H   ASP A  64     -16.116 -11.050   2.485  1.00  1.550          H  
ATOM    984  HA  ASP A  64     -17.068 -13.031   0.693  1.00  1.680          H  
ATOM    985 1HB  ASP A  64     -15.270 -13.302   2.434  1.00  2.300          H  
ATOM    986 2HB  ASP A  64     -16.513 -13.307   3.665  1.00  2.300          H  
ATOM    987  N   SER A  65     -19.413 -13.566   1.165  1.00  1.830          N  
ATOM    988  CA  SER A  65     -20.840 -13.831   1.302  1.00  2.050          C  
ATOM    989  C   SER A  65     -21.251 -14.747   2.461  1.00  1.940          C  
ATOM    990  O   SER A  65     -22.433 -14.784   2.814  1.00  2.070          O  
ATOM    991  CB  SER A  65     -21.359 -14.408   0.001  1.00  2.780          C  
ATOM    992  OG  SER A  65     -20.791 -15.664  -0.256  1.00  2.780          O  
ATOM    993  H   SER A  65     -18.972 -13.827   0.295  1.00  2.200          H  
ATOM    994  HA  SER A  65     -21.328 -12.869   1.456  1.00  2.460          H  
ATOM    995 1HB  SER A  65     -22.442 -14.502   0.057  1.00  3.340          H  
ATOM    996 2HB  SER A  65     -21.130 -13.726  -0.816  1.00  3.340          H  
ATOM    997  HG  SER A  65     -21.182 -15.967  -1.081  1.00  3.340          H  
ATOM    998  N   LYS A  66     -20.318 -15.512   3.037  1.00  1.820          N  
ATOM    999  CA  LYS A  66     -20.674 -16.411   4.127  1.00  1.770          C  
ATOM   1000  C   LYS A  66     -20.080 -15.993   5.473  1.00  1.650          C  
ATOM   1001  O   LYS A  66     -20.710 -16.202   6.512  1.00  1.610          O  
ATOM   1002  CB  LYS A  66     -20.241 -17.836   3.795  1.00  2.500          C  
ATOM   1003  CG  LYS A  66     -20.861 -18.435   2.508  1.00  2.500          C  
ATOM   1004  CD  LYS A  66     -22.392 -18.580   2.587  1.00  2.500          C  
ATOM   1005  CE  LYS A  66     -22.949 -19.276   1.346  1.00  2.500          C  
ATOM   1006  NZ  LYS A  66     -24.440 -19.411   1.394  1.00  2.500          N  
ATOM   1007  H   LYS A  66     -19.337 -15.456   2.742  1.00  2.180          H  
ATOM   1008  HA  LYS A  66     -21.753 -16.393   4.250  1.00  2.120          H  
ATOM   1009 1HB  LYS A  66     -19.152 -17.855   3.681  1.00  3.000          H  
ATOM   1010 2HB  LYS A  66     -20.495 -18.482   4.627  1.00  3.000          H  
ATOM   1011 1HG  LYS A  66     -20.617 -17.783   1.668  1.00  3.000          H  
ATOM   1012 2HG  LYS A  66     -20.420 -19.411   2.321  1.00  3.000          H  
ATOM   1013 1HD  LYS A  66     -22.666 -19.146   3.478  1.00  3.000          H  
ATOM   1014 2HD  LYS A  66     -22.852 -17.593   2.646  1.00  3.000          H  
ATOM   1015 1HE  LYS A  66     -22.675 -18.696   0.465  1.00  3.000          H  
ATOM   1016 2HE  LYS A  66     -22.508 -20.270   1.266  1.00  3.000          H  
ATOM   1017 1HZ  LYS A  66     -24.765 -19.873   0.555  1.00  3.000          H  
ATOM   1018 2HZ  LYS A  66     -24.707 -19.957   2.202  1.00  3.000          H  
ATOM   1019 3HZ  LYS A  66     -24.860 -18.492   1.456  1.00  3.000          H  
ATOM   1020  N   THR A  67     -18.883 -15.394   5.466  1.00  1.600          N  
ATOM   1021  CA  THR A  67     -18.217 -15.045   6.727  1.00  1.520          C  
ATOM   1022  C   THR A  67     -18.166 -13.539   7.031  1.00  1.450          C  
ATOM   1023  O   THR A  67     -17.778 -13.132   8.135  1.00  1.400          O  
ATOM   1024  CB  THR A  67     -16.770 -15.537   6.742  1.00  2.160          C  
ATOM   1025  OG1 THR A  67     -16.061 -14.864   5.708  1.00  2.160          O  
ATOM   1026  CG2 THR A  67     -16.714 -17.024   6.504  1.00  2.160          C  
ATOM   1027  H   THR A  67     -18.387 -15.265   4.572  1.00  1.920          H  
ATOM   1028  HA  THR A  67     -18.755 -15.536   7.528  1.00  1.820          H  
ATOM   1029  HB  THR A  67     -16.320 -15.318   7.710  1.00  2.590          H  
ATOM   1030  HG1 THR A  67     -15.121 -14.944   5.874  1.00  2.590          H  
ATOM   1031 1HG2 THR A  67     -15.680 -17.360   6.522  1.00  2.590          H  
ATOM   1032 2HG2 THR A  67     -17.272 -17.520   7.282  1.00  2.590          H  
ATOM   1033 3HG2 THR A  67     -17.155 -17.260   5.536  1.00  2.590          H  
ATOM   1034  N   GLN A  68     -18.532 -12.694   6.060  1.00  1.460          N  
ATOM   1035  CA  GLN A  68     -18.455 -11.235   6.159  1.00  1.430          C  
ATOM   1036  C   GLN A  68     -17.064 -10.677   6.460  1.00  1.320          C  
ATOM   1037  O   GLN A  68     -16.910  -9.719   7.217  1.00  1.330          O  
ATOM   1038  CB  GLN A  68     -19.459 -10.687   7.184  1.00  2.010          C  
ATOM   1039  CG  GLN A  68     -20.904 -10.840   6.803  1.00  2.010          C  
ATOM   1040  CD  GLN A  68     -21.275  -9.936   5.632  1.00  2.010          C  
ATOM   1041  OE1 GLN A  68     -21.188  -8.705   5.704  1.00  2.010          O  
ATOM   1042  NE2 GLN A  68     -21.693 -10.549   4.537  1.00  2.010          N  
ATOM   1043  H   GLN A  68     -18.870 -13.048   5.163  1.00  1.750          H  
ATOM   1044  HA  GLN A  68     -18.747 -10.850   5.188  1.00  1.720          H  
ATOM   1045 1HB  GLN A  68     -19.342 -11.196   8.124  1.00  2.420          H  
ATOM   1046 2HB  GLN A  68     -19.271  -9.630   7.363  1.00  2.420          H  
ATOM   1047 1HG  GLN A  68     -21.090 -11.876   6.520  1.00  2.420          H  
ATOM   1048 2HG  GLN A  68     -21.514 -10.565   7.662  1.00  2.420          H  
ATOM   1049 1HE2 GLN A  68     -21.951 -10.017   3.729  1.00  2.420          H  
ATOM   1050 2HE2 GLN A  68     -21.757 -11.550   4.510  1.00  2.420          H  
ATOM   1051  N   LEU A  69     -16.056 -11.234   5.801  1.00  1.260          N  
ATOM   1052  CA  LEU A  69     -14.678 -10.764   5.899  1.00  1.160          C  
ATOM   1053  C   LEU A  69     -14.324 -10.031   4.637  1.00  1.100          C  
ATOM   1054  O   LEU A  69     -14.812 -10.377   3.562  1.00  1.110          O  
ATOM   1055  CB  LEU A  69     -13.705 -11.928   6.079  1.00  1.660          C  
ATOM   1056  CG  LEU A  69     -13.423 -12.401   7.497  1.00  1.660          C  
ATOM   1057  CD1 LEU A  69     -14.670 -12.611   8.270  1.00  1.660          C  
ATOM   1058  CD2 LEU A  69     -12.698 -13.699   7.399  1.00  1.660          C  
ATOM   1059  H   LEU A  69     -16.251 -12.033   5.217  1.00  1.510          H  
ATOM   1060  HA  LEU A  69     -14.587 -10.073   6.737  1.00  1.390          H  
ATOM   1061 1HB  LEU A  69     -14.087 -12.780   5.516  1.00  2.000          H  
ATOM   1062 2HB  LEU A  69     -12.755 -11.636   5.639  1.00  2.000          H  
ATOM   1063  HG  LEU A  69     -12.822 -11.671   8.011  1.00  2.000          H  
ATOM   1064 1HD1 LEU A  69     -14.419 -12.967   9.243  1.00  2.000          H  
ATOM   1065 2HD1 LEU A  69     -15.224 -11.687   8.370  1.00  2.000          H  
ATOM   1066 3HD1 LEU A  69     -15.274 -13.332   7.775  1.00  2.000          H  
ATOM   1067 1HD2 LEU A  69     -12.483 -14.070   8.373  1.00  2.000          H  
ATOM   1068 2HD2 LEU A  69     -13.332 -14.402   6.891  1.00  2.000          H  
ATOM   1069 3HD2 LEU A  69     -11.775 -13.573   6.851  1.00  2.000          H  
ATOM   1070  N   LEU A  70     -13.454  -9.041   4.742  1.00  1.050          N  
ATOM   1071  CA  LEU A  70     -13.044  -8.312   3.553  1.00  1.010          C  
ATOM   1072  C   LEU A  70     -11.791  -8.938   2.957  1.00  0.920          C  
ATOM   1073  O   LEU A  70     -10.712  -8.857   3.539  1.00  0.890          O  
ATOM   1074  CB  LEU A  70     -12.794  -6.858   3.931  1.00  1.430          C  
ATOM   1075  CG  LEU A  70     -12.381  -5.906   2.821  1.00  1.430          C  
ATOM   1076  CD1 LEU A  70     -13.499  -5.778   1.786  1.00  1.430          C  
ATOM   1077  CD2 LEU A  70     -12.066  -4.594   3.431  1.00  1.430          C  
ATOM   1078  H   LEU A  70     -13.081  -8.792   5.651  1.00  1.260          H  
ATOM   1079  HA  LEU A  70     -13.840  -8.375   2.820  1.00  1.210          H  
ATOM   1080 1HB  LEU A  70     -13.701  -6.464   4.388  1.00  1.720          H  
ATOM   1081 2HB  LEU A  70     -12.003  -6.846   4.679  1.00  1.720          H  
ATOM   1082  HG  LEU A  70     -11.493  -6.286   2.319  1.00  1.720          H  
ATOM   1083 1HD1 LEU A  70     -13.210  -5.091   1.015  1.00  1.720          H  
ATOM   1084 2HD1 LEU A  70     -13.706  -6.725   1.339  1.00  1.720          H  
ATOM   1085 3HD1 LEU A  70     -14.391  -5.398   2.271  1.00  1.720          H  
ATOM   1086 1HD2 LEU A  70     -11.745  -3.921   2.648  1.00  1.720          H  
ATOM   1087 2HD2 LEU A  70     -12.946  -4.188   3.936  1.00  1.720          H  
ATOM   1088 3HD2 LEU A  70     -11.272  -4.734   4.145  1.00  1.720          H  
ATOM   1089  N   PHE A  71     -11.963  -9.574   1.805  1.00  0.930          N  
ATOM   1090  CA  PHE A  71     -10.936 -10.331   1.116  1.00  0.900          C  
ATOM   1091  C   PHE A  71     -10.193  -9.446   0.135  1.00  0.880          C  
ATOM   1092  O   PHE A  71     -10.815  -8.718  -0.644  1.00  0.900          O  
ATOM   1093  CB  PHE A  71     -11.585 -11.491   0.366  1.00  1.270          C  
ATOM   1094  CG  PHE A  71     -10.630 -12.419  -0.283  1.00  1.270          C  
ATOM   1095  CD1 PHE A  71     -10.088 -13.439   0.457  1.00  1.270          C  
ATOM   1096  CD2 PHE A  71     -10.261 -12.285  -1.613  1.00  1.270          C  
ATOM   1097  CE1 PHE A  71      -9.211 -14.315  -0.091  1.00  1.270          C  
ATOM   1098  CE2 PHE A  71      -9.366 -13.172  -2.172  1.00  1.270          C  
ATOM   1099  CZ  PHE A  71      -8.842 -14.187  -1.405  1.00  1.270          C  
ATOM   1100  H   PHE A  71     -12.889  -9.542   1.376  1.00  1.120          H  
ATOM   1101  HA  PHE A  71     -10.233 -10.719   1.846  1.00  1.080          H  
ATOM   1102 1HB  PHE A  71     -12.201 -12.065   1.063  1.00  1.530          H  
ATOM   1103 2HB  PHE A  71     -12.257 -11.095  -0.397  1.00  1.530          H  
ATOM   1104  HD1 PHE A  71     -10.375 -13.546   1.501  1.00  1.530          H  
ATOM   1105  HD2 PHE A  71     -10.682 -11.471  -2.209  1.00  1.530          H  
ATOM   1106  HE1 PHE A  71      -8.806 -15.118   0.518  1.00  1.530          H  
ATOM   1107  HE2 PHE A  71      -9.073 -13.077  -3.216  1.00  1.530          H  
ATOM   1108  HZ  PHE A  71      -8.136 -14.888  -1.846  1.00  1.530          H  
ATOM   1109  N   HIS A  72      -8.870  -9.482   0.169  1.00  0.910          N  
ATOM   1110  CA  HIS A  72      -8.055  -8.680  -0.735  1.00  0.960          C  
ATOM   1111  C   HIS A  72      -7.657  -9.562  -1.921  1.00  0.960          C  
ATOM   1112  O   HIS A  72      -6.866 -10.504  -1.802  1.00  0.960          O  
ATOM   1113  CB  HIS A  72      -6.849  -8.092   0.008  1.00  1.320          C  
ATOM   1114  CG  HIS A  72      -7.234  -7.122   1.168  1.00  1.320          C  
ATOM   1115  ND1 HIS A  72      -6.287  -6.468   1.975  1.00  1.320          N  
ATOM   1116  CD2 HIS A  72      -8.449  -6.707   1.620  1.00  1.320          C  
ATOM   1117  CE1 HIS A  72      -6.931  -5.707   2.859  1.00  1.320          C  
ATOM   1118  NE2 HIS A  72      -8.229  -5.844   2.652  1.00  1.320          N  
ATOM   1119  H   HIS A  72      -8.416 -10.091   0.835  1.00  1.090          H  
ATOM   1120  HA  HIS A  72      -8.634  -7.848  -1.130  1.00  1.150          H  
ATOM   1121 1HB  HIS A  72      -6.208  -8.887   0.383  1.00  1.590          H  
ATOM   1122 2HB  HIS A  72      -6.275  -7.511  -0.700  1.00  1.590          H  
ATOM   1123  HD2 HIS A  72      -9.423  -6.987   1.244  1.00  1.590          H  
ATOM   1124  HE1 HIS A  72      -6.467  -5.072   3.617  1.00  1.590          H  
ATOM   1125  HE2 HIS A  72      -8.986  -5.392   3.149  1.00  1.590          H  
ATOM   1126  N   GLN A  73      -8.204  -9.238  -3.090  1.00  0.980          N  
ATOM   1127  CA  GLN A  73      -8.095 -10.096  -4.271  1.00  1.000          C  
ATOM   1128  C   GLN A  73      -6.695 -10.380  -4.790  1.00  0.960          C  
ATOM   1129  O   GLN A  73      -6.444 -11.458  -5.329  1.00  0.990          O  
ATOM   1130  CB  GLN A  73      -8.959  -9.518  -5.393  1.00  1.390          C  
ATOM   1131  CG  GLN A  73      -9.002 -10.349  -6.678  1.00  1.390          C  
ATOM   1132  CD  GLN A  73      -9.613 -11.730  -6.490  1.00  1.390          C  
ATOM   1133  OE1 GLN A  73     -10.719 -11.892  -5.950  1.00  1.390          O  
ATOM   1134  NE2 GLN A  73      -8.888 -12.745  -6.939  1.00  1.390          N  
ATOM   1135  H   GLN A  73      -8.745  -8.367  -3.159  1.00  1.180          H  
ATOM   1136  HA  GLN A  73      -8.526 -11.052  -4.002  1.00  1.200          H  
ATOM   1137 1HB  GLN A  73      -9.982  -9.413  -5.032  1.00  1.670          H  
ATOM   1138 2HB  GLN A  73      -8.608  -8.522  -5.635  1.00  1.670          H  
ATOM   1139 1HG  GLN A  73      -9.609  -9.811  -7.404  1.00  1.670          H  
ATOM   1140 2HG  GLN A  73      -7.994 -10.470  -7.076  1.00  1.670          H  
ATOM   1141 1HE2 GLN A  73      -9.219 -13.685  -6.856  1.00  1.670          H  
ATOM   1142 2HE2 GLN A  73      -7.991 -12.567  -7.355  1.00  1.670          H  
ATOM   1143  N   TYR A  74      -5.794  -9.425  -4.673  1.00  0.900          N  
ATOM   1144  CA  TYR A  74      -4.446  -9.574  -5.189  1.00  0.860          C  
ATOM   1145  C   TYR A  74      -3.430  -9.609  -4.044  1.00  0.810          C  
ATOM   1146  O   TYR A  74      -2.257  -9.274  -4.231  1.00  0.750          O  
ATOM   1147  CB  TYR A  74      -4.166  -8.420  -6.137  1.00  1.220          C  
ATOM   1148  CG  TYR A  74      -5.156  -8.305  -7.329  1.00  1.220          C  
ATOM   1149  CD1 TYR A  74      -6.368  -7.625  -7.166  1.00  1.220          C  
ATOM   1150  CD2 TYR A  74      -4.833  -8.807  -8.575  1.00  1.220          C  
ATOM   1151  CE1 TYR A  74      -7.235  -7.475  -8.235  1.00  1.220          C  
ATOM   1152  CE2 TYR A  74      -5.699  -8.642  -9.644  1.00  1.220          C  
ATOM   1153  CZ  TYR A  74      -6.904  -7.977  -9.474  1.00  1.220          C  
ATOM   1154  OH  TYR A  74      -7.766  -7.800 -10.564  1.00  1.220          O  
ATOM   1155  H   TYR A  74      -6.039  -8.549  -4.236  1.00  1.080          H  
ATOM   1156  HA  TYR A  74      -4.373 -10.518  -5.730  1.00  1.030          H  
ATOM   1157 1HB  TYR A  74      -4.191  -7.505  -5.583  1.00  1.460          H  
ATOM   1158 2HB  TYR A  74      -3.164  -8.529  -6.542  1.00  1.460          H  
ATOM   1159  HD1 TYR A  74      -6.632  -7.203  -6.197  1.00  1.460          H  
ATOM   1160  HD2 TYR A  74      -3.896  -9.318  -8.728  1.00  1.460          H  
ATOM   1161  HE1 TYR A  74      -8.167  -6.951  -8.111  1.00  1.460          H  
ATOM   1162  HE2 TYR A  74      -5.426  -9.036 -10.626  1.00  1.460          H  
ATOM   1163  HH  TYR A  74      -8.633  -7.425 -10.274  1.00  1.460          H  
ATOM   1164  N   GLY A  75      -3.884  -9.970  -2.841  1.00  0.830          N  
ATOM   1165  CA  GLY A  75      -3.002 -10.027  -1.683  1.00  0.820          C  
ATOM   1166  C   GLY A  75      -3.253  -8.830  -0.767  1.00  0.820          C  
ATOM   1167  O   GLY A  75      -3.971  -7.904  -1.143  1.00  0.850          O  
ATOM   1168  H   GLY A  75      -4.870 -10.232  -2.720  1.00  1.000          H  
ATOM   1169 1HA  GLY A  75      -3.177 -10.959  -1.145  1.00  0.980          H  
ATOM   1170 2HA  GLY A  75      -1.969 -10.032  -2.026  1.00  0.980          H  
ATOM   1171  N   PRO A  76      -2.670  -8.817   0.441  1.00  0.850          N  
ATOM   1172  CA  PRO A  76      -2.937  -7.846   1.494  1.00  0.870          C  
ATOM   1173  C   PRO A  76      -2.593  -6.425   1.112  1.00  0.960          C  
ATOM   1174  O   PRO A  76      -1.503  -6.168   0.597  1.00  1.030          O  
ATOM   1175  CB  PRO A  76      -2.008  -8.306   2.623  1.00  1.300          C  
ATOM   1176  CG  PRO A  76      -0.907  -9.078   1.921  1.00  1.300          C  
ATOM   1177  CD  PRO A  76      -1.581  -9.752   0.731  1.00  1.300          C  
ATOM   1178  HA  PRO A  76      -3.991  -7.925   1.798  1.00  1.040          H  
ATOM   1179 1HB  PRO A  76      -1.632  -7.428   3.168  1.00  1.570          H  
ATOM   1180 2HB  PRO A  76      -2.569  -8.907   3.348  1.00  1.570          H  
ATOM   1181 1HG  PRO A  76      -0.121  -8.376   1.595  1.00  1.570          H  
ATOM   1182 2HG  PRO A  76      -0.434  -9.771   2.608  1.00  1.570          H  
ATOM   1183 1HD  PRO A  76      -0.855  -9.798  -0.095  1.00  1.570          H  
ATOM   1184 2HD  PRO A  76      -1.975 -10.743   0.989  1.00  1.570          H  
ATOM   1185  N   HIS A  77      -3.476  -5.507   1.483  1.00  1.020          N  
ATOM   1186  CA  HIS A  77      -3.307  -4.081   1.243  1.00  1.230          C  
ATOM   1187  C   HIS A  77      -3.584  -3.172   2.423  1.00  1.190          C  
ATOM   1188  O   HIS A  77      -4.686  -2.673   2.606  1.00  1.250          O  
ATOM   1189  CB  HIS A  77      -4.067  -3.618  -0.001  1.00  1.640          C  
ATOM   1190  CG  HIS A  77      -3.370  -4.044  -1.246  1.00  1.640          C  
ATOM   1191  ND1 HIS A  77      -3.521  -5.280  -1.832  1.00  1.640          N  
ATOM   1192  CD2 HIS A  77      -2.450  -3.383  -1.981  1.00  1.640          C  
ATOM   1193  CE1 HIS A  77      -2.732  -5.350  -2.887  1.00  1.640          C  
ATOM   1194  NE2 HIS A  77      -2.069  -4.203  -2.996  1.00  1.640          N  
ATOM   1195  H   HIS A  77      -4.363  -5.826   1.885  1.00  1.220          H  
ATOM   1196  HA  HIS A  77      -2.260  -3.917   0.998  1.00  1.480          H  
ATOM   1197 1HB  HIS A  77      -5.071  -4.050  -0.000  1.00  1.970          H  
ATOM   1198 2HB  HIS A  77      -4.176  -2.543  -0.004  1.00  1.970          H  
ATOM   1199  HD1 HIS A  77      -3.776  -6.145  -1.354  1.00  1.970          H  
ATOM   1200  HD2 HIS A  77      -2.007  -2.397  -1.887  1.00  1.970          H  
ATOM   1201  HE1 HIS A  77      -2.712  -6.259  -3.492  1.00  1.970          H  
ATOM   1202  N   ILE A  78      -2.577  -2.987   3.250  1.00  1.210          N  
ATOM   1203  CA  ILE A  78      -2.684  -2.148   4.433  1.00  1.170          C  
ATOM   1204  C   ILE A  78      -1.965  -0.842   4.156  1.00  1.150          C  
ATOM   1205  O   ILE A  78      -0.867  -0.839   3.597  1.00  1.230          O  
ATOM   1206  CB  ILE A  78      -2.149  -2.859   5.664  1.00  1.650          C  
ATOM   1207  CG1 ILE A  78      -2.931  -4.236   5.839  1.00  1.650          C  
ATOM   1208  CG2 ILE A  78      -2.269  -1.930   6.872  1.00  1.650          C  
ATOM   1209  CD1 ILE A  78      -4.432  -4.117   6.009  1.00  1.650          C  
ATOM   1210  H   ILE A  78      -1.694  -3.435   3.037  1.00  1.450          H  
ATOM   1211  HA  ILE A  78      -3.725  -1.886   4.608  1.00  1.400          H  
ATOM   1212  HB  ILE A  78      -1.101  -3.102   5.507  1.00  1.980          H  
ATOM   1213 1HG1 ILE A  78      -2.742  -4.854   4.960  1.00  1.980          H  
ATOM   1214 2HG1 ILE A  78      -2.565  -4.756   6.702  1.00  1.980          H  
ATOM   1215 1HG2 ILE A  78      -1.864  -2.407   7.737  1.00  1.980          H  
ATOM   1216 2HG2 ILE A  78      -1.715  -1.023   6.689  1.00  1.980          H  
ATOM   1217 3HG2 ILE A  78      -3.311  -1.668   7.049  1.00  1.980          H  
ATOM   1218 1HD1 ILE A  78      -4.849  -5.096   6.105  1.00  1.980          H  
ATOM   1219 2HD1 ILE A  78      -4.666  -3.543   6.901  1.00  1.980          H  
ATOM   1220 3HD1 ILE A  78      -4.885  -3.643   5.150  1.00  1.980          H  
ATOM   1221  N   PHE A  79      -2.640   0.264   4.450  1.00  1.070          N  
ATOM   1222  CA  PHE A  79      -2.156   1.600   4.166  1.00  1.040          C  
ATOM   1223  C   PHE A  79      -1.387   2.263   5.295  1.00  1.080          C  
ATOM   1224  O   PHE A  79      -1.755   2.168   6.473  1.00  1.160          O  
ATOM   1225  CB  PHE A  79      -3.335   2.502   3.804  1.00  1.470          C  
ATOM   1226  CG  PHE A  79      -2.911   3.897   3.555  1.00  1.470          C  
ATOM   1227  CD1 PHE A  79      -2.397   4.271   2.320  1.00  1.470          C  
ATOM   1228  CD2 PHE A  79      -2.973   4.842   4.574  1.00  1.470          C  
ATOM   1229  CE1 PHE A  79      -1.960   5.550   2.118  1.00  1.470          C  
ATOM   1230  CE2 PHE A  79      -2.534   6.103   4.363  1.00  1.470          C  
ATOM   1231  CZ  PHE A  79      -2.027   6.460   3.137  1.00  1.470          C  
ATOM   1232  H   PHE A  79      -3.528   0.196   4.955  1.00  1.280          H  
ATOM   1233  HA  PHE A  79      -1.485   1.538   3.314  1.00  1.250          H  
ATOM   1234 1HB  PHE A  79      -3.830   2.121   2.909  1.00  1.760          H  
ATOM   1235 2HB  PHE A  79      -4.063   2.497   4.615  1.00  1.760          H  
ATOM   1236  HD1 PHE A  79      -2.337   3.534   1.517  1.00  1.760          H  
ATOM   1237  HD2 PHE A  79      -3.363   4.556   5.557  1.00  1.760          H  
ATOM   1238  HE1 PHE A  79      -1.553   5.843   1.155  1.00  1.760          H  
ATOM   1239  HE2 PHE A  79      -2.576   6.827   5.161  1.00  1.760          H  
ATOM   1240  HZ  PHE A  79      -1.676   7.468   2.981  1.00  1.760          H  
ATOM   1241  N   HIS A  80      -0.315   2.960   4.937  1.00  1.060          N  
ATOM   1242  CA  HIS A  80       0.401   3.760   5.908  1.00  1.160          C  
ATOM   1243  C   HIS A  80       1.168   4.864   5.222  1.00  1.110          C  
ATOM   1244  O   HIS A  80       1.687   4.668   4.119  1.00  1.040          O  
ATOM   1245  CB  HIS A  80       1.328   2.850   6.699  1.00  1.580          C  
ATOM   1246  CG  HIS A  80       2.317   2.152   5.841  1.00  1.580          C  
ATOM   1247  ND1 HIS A  80       3.609   2.591   5.678  1.00  1.580          N  
ATOM   1248  CD2 HIS A  80       2.180   1.066   5.046  1.00  1.580          C  
ATOM   1249  CE1 HIS A  80       4.232   1.789   4.835  1.00  1.580          C  
ATOM   1250  NE2 HIS A  80       3.387   0.854   4.437  1.00  1.580          N  
ATOM   1251  H   HIS A  80       0.004   2.959   3.975  1.00  1.270          H  
ATOM   1252  HA  HIS A  80      -0.298   4.235   6.589  1.00  1.390          H  
ATOM   1253 1HB  HIS A  80       1.884   3.435   7.428  1.00  1.900          H  
ATOM   1254 2HB  HIS A  80       0.742   2.128   7.231  1.00  1.900          H  
ATOM   1255  HD1 HIS A  80       4.144   3.114   6.383  1.00  1.900          H  
ATOM   1256  HD2 HIS A  80       1.337   0.403   4.837  1.00  1.900          H  
ATOM   1257  HE1 HIS A  80       5.275   1.970   4.579  1.00  1.900          H  
ATOM   1258  N   THR A  81       1.284   6.012   5.892  1.00  1.290          N  
ATOM   1259  CA  THR A  81       2.101   7.095   5.354  1.00  1.450          C  
ATOM   1260  C   THR A  81       2.682   8.085   6.350  1.00  1.440          C  
ATOM   1261  O   THR A  81       2.583   7.914   7.562  1.00  1.500          O  
ATOM   1262  CB  THR A  81       1.317   7.870   4.310  1.00  1.970          C  
ATOM   1263  OG1 THR A  81       2.207   8.771   3.645  1.00  1.970          O  
ATOM   1264  CG2 THR A  81       0.177   8.632   4.922  1.00  1.970          C  
ATOM   1265  H   THR A  81       0.756   6.136   6.763  1.00  1.550          H  
ATOM   1266  HA  THR A  81       2.947   6.634   4.841  1.00  1.740          H  
ATOM   1267  HB  THR A  81       0.918   7.167   3.584  1.00  2.360          H  
ATOM   1268  HG1 THR A  81       1.831   8.916   2.734  1.00  2.360          H  
ATOM   1269 1HG2 THR A  81      -0.355   9.157   4.129  1.00  2.360          H  
ATOM   1270 2HG2 THR A  81      -0.492   7.946   5.422  1.00  2.360          H  
ATOM   1271 3HG2 THR A  81       0.553   9.342   5.636  1.00  2.360          H  
ATOM   1272  N   ASN A  82       3.359   9.098   5.790  1.00  1.480          N  
ATOM   1273  CA  ASN A  82       3.999  10.193   6.501  1.00  1.540          C  
ATOM   1274  C   ASN A  82       3.754  11.454   5.704  1.00  1.440          C  
ATOM   1275  O   ASN A  82       4.044  12.574   6.136  1.00  1.620          O  
ATOM   1276  CB  ASN A  82       5.493   9.961   6.625  1.00  2.130          C  
ATOM   1277  CG  ASN A  82       5.832   8.775   7.445  1.00  2.130          C  
ATOM   1278  OD1 ASN A  82       5.570   8.777   8.650  1.00  2.130          O  
ATOM   1279  ND2 ASN A  82       6.424   7.778   6.832  1.00  2.130          N  
ATOM   1280  H   ASN A  82       3.363   9.144   4.771  1.00  1.780          H  
ATOM   1281  HA  ASN A  82       3.545  10.314   7.482  1.00  1.850          H  
ATOM   1282 1HB  ASN A  82       5.918   9.834   5.631  1.00  2.560          H  
ATOM   1283 2HB  ASN A  82       5.962  10.838   7.071  1.00  2.560          H  
ATOM   1284 1HD2 ASN A  82       6.695   6.931   7.344  1.00  2.560          H  
ATOM   1285 2HD2 ASN A  82       6.620   7.834   5.855  1.00  2.560          H  
ATOM   1286  N   ASN A  83       3.285  11.226   4.488  1.00  1.280          N  
ATOM   1287  CA  ASN A  83       3.155  12.273   3.482  1.00  1.280          C  
ATOM   1288  C   ASN A  83       1.847  13.017   3.567  1.00  1.310          C  
ATOM   1289  O   ASN A  83       0.807  12.521   3.126  1.00  1.280          O  
ATOM   1290  CB  ASN A  83       3.361  11.699   2.084  1.00  1.790          C  
ATOM   1291  CG  ASN A  83       4.788  11.264   1.858  1.00  1.790          C  
ATOM   1292  OD1 ASN A  83       5.707  12.058   2.105  1.00  1.790          O  
ATOM   1293  ND2 ASN A  83       5.009  10.052   1.413  1.00  1.790          N  
ATOM   1294  H   ASN A  83       3.031  10.260   4.273  1.00  1.540          H  
ATOM   1295  HA  ASN A  83       3.944  13.007   3.662  1.00  1.540          H  
ATOM   1296 1HB  ASN A  83       2.695  10.842   1.928  1.00  2.150          H  
ATOM   1297 2HB  ASN A  83       3.101  12.451   1.339  1.00  2.150          H  
ATOM   1298 1HD2 ASN A  83       5.944   9.742   1.257  1.00  2.150          H  
ATOM   1299 2HD2 ASN A  83       4.245   9.394   1.215  1.00  2.150          H  
ATOM   1300  N   GLN A  84       1.929  14.275   3.996  1.00  1.370          N  
ATOM   1301  CA  GLN A  84       0.750  15.101   4.244  1.00  1.430          C  
ATOM   1302  C   GLN A  84      -0.110  15.252   3.002  1.00  1.430          C  
ATOM   1303  O   GLN A  84      -1.331  15.327   3.105  1.00  1.470          O  
ATOM   1304  CB  GLN A  84       1.172  16.475   4.760  1.00  1.980          C  
ATOM   1305  CG  GLN A  84       1.870  16.422   6.119  1.00  1.980          C  
ATOM   1306  CD  GLN A  84       1.005  15.838   7.201  1.00  1.980          C  
ATOM   1307  OE1 GLN A  84      -0.138  16.251   7.391  1.00  1.980          O  
ATOM   1308  NE2 GLN A  84       1.548  14.870   7.924  1.00  1.980          N  
ATOM   1309  H   GLN A  84       2.844  14.618   4.265  1.00  1.640          H  
ATOM   1310  HA  GLN A  84       0.147  14.623   5.005  1.00  1.720          H  
ATOM   1311 1HB  GLN A  84       1.848  16.945   4.048  1.00  2.370          H  
ATOM   1312 2HB  GLN A  84       0.294  17.112   4.855  1.00  2.370          H  
ATOM   1313 1HG  GLN A  84       2.763  15.805   6.041  1.00  2.370          H  
ATOM   1314 2HG  GLN A  84       2.142  17.435   6.412  1.00  2.370          H  
ATOM   1315 1HE2 GLN A  84       1.028  14.439   8.661  1.00  2.370          H  
ATOM   1316 2HE2 GLN A  84       2.490  14.572   7.737  1.00  2.370          H  
ATOM   1317  N   THR A  85       0.511  15.248   1.825  1.00  1.410          N  
ATOM   1318  CA  THR A  85      -0.224  15.353   0.576  1.00  1.420          C  
ATOM   1319  C   THR A  85      -1.216  14.193   0.435  1.00  1.360          C  
ATOM   1320  O   THR A  85      -2.355  14.391  -0.006  1.00  1.390          O  
ATOM   1321  CB  THR A  85       0.757  15.365  -0.621  1.00  1.980          C  
ATOM   1322  OG1 THR A  85       1.610  16.521  -0.536  1.00  1.980          O  
ATOM   1323  CG2 THR A  85       0.001  15.382  -1.938  1.00  1.980          C  
ATOM   1324  H   THR A  85       1.520  15.216   1.786  1.00  1.690          H  
ATOM   1325  HA  THR A  85      -0.786  16.287   0.581  1.00  1.700          H  
ATOM   1326  HB  THR A  85       1.371  14.482  -0.573  1.00  2.380          H  
ATOM   1327  HG1 THR A  85       2.309  16.457  -1.193  1.00  2.380          H  
ATOM   1328 1HG2 THR A  85       0.709  15.387  -2.766  1.00  2.380          H  
ATOM   1329 2HG2 THR A  85      -0.617  14.503  -2.010  1.00  2.380          H  
ATOM   1330 3HG2 THR A  85      -0.623  16.272  -1.993  1.00  2.380          H  
ATOM   1331  N   VAL A  86      -0.761  12.982   0.767  1.00  1.300          N  
ATOM   1332  CA  VAL A  86      -1.558  11.777   0.659  1.00  1.260          C  
ATOM   1333  C   VAL A  86      -2.606  11.760   1.738  1.00  1.300          C  
ATOM   1334  O   VAL A  86      -3.734  11.348   1.487  1.00  1.310          O  
ATOM   1335  CB  VAL A  86      -0.707  10.512   0.714  1.00  1.780          C  
ATOM   1336  CG1 VAL A  86      -1.614   9.260   0.767  1.00  1.780          C  
ATOM   1337  CG2 VAL A  86       0.179  10.492  -0.519  1.00  1.780          C  
ATOM   1338  H   VAL A  86       0.158  12.912   1.198  1.00  1.560          H  
ATOM   1339  HA  VAL A  86      -2.060  11.786  -0.308  1.00  1.510          H  
ATOM   1340  HB  VAL A  86      -0.083  10.514   1.616  1.00  2.140          H  
ATOM   1341 1HG1 VAL A  86      -0.982   8.371   0.788  1.00  2.140          H  
ATOM   1342 2HG1 VAL A  86      -2.241   9.273   1.653  1.00  2.140          H  
ATOM   1343 3HG1 VAL A  86      -2.238   9.229  -0.099  1.00  2.140          H  
ATOM   1344 1HG2 VAL A  86       0.802   9.593  -0.504  1.00  2.140          H  
ATOM   1345 2HG2 VAL A  86      -0.432  10.490  -1.405  1.00  2.140          H  
ATOM   1346 3HG2 VAL A  86       0.811  11.369  -0.520  1.00  2.140          H  
ATOM   1347  N   ILE A  87      -2.209  12.159   2.946  1.00  1.340          N  
ATOM   1348  CA  ILE A  87      -3.112  12.150   4.083  1.00  1.400          C  
ATOM   1349  C   ILE A  87      -4.297  13.069   3.784  1.00  1.460          C  
ATOM   1350  O   ILE A  87      -5.456  12.686   3.996  1.00  1.510          O  
ATOM   1351  CB  ILE A  87      -2.380  12.651   5.348  1.00  1.940          C  
ATOM   1352  CG1 ILE A  87      -1.300  11.608   5.747  1.00  1.940          C  
ATOM   1353  CG2 ILE A  87      -3.390  12.880   6.489  1.00  1.940          C  
ATOM   1354  CD1 ILE A  87      -0.267  12.064   6.788  1.00  1.940          C  
ATOM   1355  H   ILE A  87      -1.241  12.467   3.054  1.00  1.610          H  
ATOM   1356  HA  ILE A  87      -3.466  11.137   4.250  1.00  1.680          H  
ATOM   1357  HB  ILE A  87      -1.883  13.581   5.132  1.00  2.320          H  
ATOM   1358 1HG1 ILE A  87      -1.798  10.735   6.122  1.00  2.320          H  
ATOM   1359 2HG1 ILE A  87      -0.754  11.337   4.849  1.00  2.320          H  
ATOM   1360 1HG2 ILE A  87      -2.872  13.237   7.373  1.00  2.320          H  
ATOM   1361 2HG2 ILE A  87      -4.127  13.627   6.201  1.00  2.320          H  
ATOM   1362 3HG2 ILE A  87      -3.901  11.943   6.718  1.00  2.320          H  
ATOM   1363 1HD1 ILE A  87       0.437  11.256   6.981  1.00  2.320          H  
ATOM   1364 2HD1 ILE A  87       0.273  12.907   6.408  1.00  2.320          H  
ATOM   1365 3HD1 ILE A  87      -0.746  12.339   7.714  1.00  2.320          H  
ATOM   1366  N   ASN A  88      -4.006  14.275   3.288  1.00  1.470          N  
ATOM   1367  CA  ASN A  88      -5.048  15.220   2.956  1.00  1.520          C  
ATOM   1368  C   ASN A  88      -5.896  14.705   1.802  1.00  1.520          C  
ATOM   1369  O   ASN A  88      -7.110  14.892   1.804  1.00  1.580          O  
ATOM   1370  CB  ASN A  88      -4.427  16.554   2.633  1.00  2.110          C  
ATOM   1371  CG  ASN A  88      -3.890  17.206   3.863  1.00  2.110          C  
ATOM   1372  OD1 ASN A  88      -4.300  16.892   4.988  1.00  2.110          O  
ATOM   1373  ND2 ASN A  88      -2.964  18.106   3.683  1.00  2.110          N  
ATOM   1374  H   ASN A  88      -3.027  14.552   3.173  1.00  1.760          H  
ATOM   1375  HA  ASN A  88      -5.704  15.333   3.818  1.00  1.820          H  
ATOM   1376 1HB  ASN A  88      -3.608  16.418   1.917  1.00  2.530          H  
ATOM   1377 2HB  ASN A  88      -5.165  17.211   2.172  1.00  2.530          H  
ATOM   1378 1HD2 ASN A  88      -2.559  18.558   4.476  1.00  2.530          H  
ATOM   1379 2HD2 ASN A  88      -2.653  18.330   2.763  1.00  2.530          H  
ATOM   1380  N   PHE A  89      -5.277  14.035   0.826  1.00  1.460          N  
ATOM   1381  CA  PHE A  89      -6.004  13.442  -0.280  1.00  1.470          C  
ATOM   1382  C   PHE A  89      -7.011  12.391   0.155  1.00  1.480          C  
ATOM   1383  O   PHE A  89      -8.148  12.408  -0.308  1.00  1.550          O  
ATOM   1384  CB  PHE A  89      -5.066  12.827  -1.298  1.00  2.050          C  
ATOM   1385  CG  PHE A  89      -5.797  12.102  -2.370  1.00  2.050          C  
ATOM   1386  CD1 PHE A  89      -6.421  12.783  -3.378  1.00  2.050          C  
ATOM   1387  CD2 PHE A  89      -5.866  10.738  -2.361  1.00  2.050          C  
ATOM   1388  CE1 PHE A  89      -7.109  12.116  -4.356  1.00  2.050          C  
ATOM   1389  CE2 PHE A  89      -6.541  10.073  -3.315  1.00  2.050          C  
ATOM   1390  CZ  PHE A  89      -7.176  10.758  -4.323  1.00  2.050          C  
ATOM   1391  H   PHE A  89      -4.255  13.972   0.816  1.00  1.750          H  
ATOM   1392  HA  PHE A  89      -6.554  14.241  -0.773  1.00  1.760          H  
ATOM   1393 1HB  PHE A  89      -4.459  13.610  -1.741  1.00  2.460          H  
ATOM   1394 2HB  PHE A  89      -4.406  12.133  -0.806  1.00  2.460          H  
ATOM   1395  HD1 PHE A  89      -6.374  13.866  -3.384  1.00  2.460          H  
ATOM   1396  HD2 PHE A  89      -5.375  10.188  -1.572  1.00  2.460          H  
ATOM   1397  HE1 PHE A  89      -7.602  12.678  -5.148  1.00  2.460          H  
ATOM   1398  HE2 PHE A  89      -6.577   8.993  -3.278  1.00  2.460          H  
ATOM   1399  HZ  PHE A  89      -7.726  10.221  -5.092  1.00  2.460          H  
ATOM   1400  N   ILE A  90      -6.590  11.431   0.987  1.00  1.450          N  
ATOM   1401  CA  ILE A  90      -7.483  10.347   1.397  1.00  1.440          C  
ATOM   1402  C   ILE A  90      -8.596  10.743   2.390  1.00  1.540          C  
ATOM   1403  O   ILE A  90      -9.694  10.172   2.330  1.00  1.590          O  
ATOM   1404  CB  ILE A  90      -6.691   9.126   1.925  1.00  2.020          C  
ATOM   1405  CG1 ILE A  90      -5.914   9.452   3.235  1.00  2.020          C  
ATOM   1406  CG2 ILE A  90      -5.756   8.587   0.804  1.00  2.020          C  
ATOM   1407  CD1 ILE A  90      -5.254   8.261   3.894  1.00  2.020          C  
ATOM   1408  H   ILE A  90      -5.617  11.462   1.310  1.00  1.740          H  
ATOM   1409  HA  ILE A  90      -7.977   9.997   0.499  1.00  1.730          H  
ATOM   1410  HB  ILE A  90      -7.399   8.393   2.194  1.00  2.420          H  
ATOM   1411 1HG1 ILE A  90      -5.168  10.177   3.018  1.00  2.420          H  
ATOM   1412 2HG1 ILE A  90      -6.598   9.868   3.963  1.00  2.420          H  
ATOM   1413 1HG2 ILE A  90      -5.234   7.694   1.131  1.00  2.420          H  
ATOM   1414 2HG2 ILE A  90      -6.355   8.341  -0.072  1.00  2.420          H  
ATOM   1415 3HG2 ILE A  90      -5.028   9.348   0.544  1.00  2.420          H  
ATOM   1416 1HD1 ILE A  90      -4.746   8.587   4.800  1.00  2.420          H  
ATOM   1417 2HD1 ILE A  90      -6.007   7.529   4.142  1.00  2.420          H  
ATOM   1418 3HD1 ILE A  90      -4.534   7.826   3.228  1.00  2.420          H  
ATOM   1419  N   SER A  91      -8.359  11.741   3.257  1.00  1.560          N  
ATOM   1420  CA  SER A  91      -9.356  12.138   4.263  1.00  1.620          C  
ATOM   1421  C   SER A  91     -10.779  12.448   3.705  1.00  1.660          C  
ATOM   1422  O   SER A  91     -11.759  12.036   4.322  1.00  1.700          O  
ATOM   1423  CB  SER A  91      -8.792  13.254   5.145  1.00  2.240          C  
ATOM   1424  OG  SER A  91      -9.740  13.698   6.078  1.00  2.240          O  
ATOM   1425  H   SER A  91      -7.425  12.171   3.292  1.00  1.870          H  
ATOM   1426  HA  SER A  91      -9.480  11.283   4.931  1.00  1.940          H  
ATOM   1427 1HB  SER A  91      -7.931  12.853   5.680  1.00  2.690          H  
ATOM   1428 2HB  SER A  91      -8.413  14.080   4.570  1.00  2.690          H  
ATOM   1429  HG  SER A  91      -9.301  14.375   6.597  1.00  2.690          H  
ATOM   1430  N   PRO A  92     -10.957  13.175   2.576  1.00  1.650          N  
ATOM   1431  CA  PRO A  92     -12.226  13.432   1.902  1.00  1.690          C  
ATOM   1432  C   PRO A  92     -12.981  12.186   1.430  1.00  1.640          C  
ATOM   1433  O   PRO A  92     -14.159  12.289   1.084  1.00  1.700          O  
ATOM   1434  CB  PRO A  92     -11.806  14.263   0.686  1.00  2.540          C  
ATOM   1435  CG  PRO A  92     -10.550  14.931   1.110  1.00  2.540          C  
ATOM   1436  CD  PRO A  92      -9.867  13.956   2.012  1.00  2.540          C  
ATOM   1437  HA  PRO A  92     -12.860  14.025   2.573  1.00  2.030          H  
ATOM   1438 1HB  PRO A  92     -11.650  13.594  -0.181  1.00  3.040          H  
ATOM   1439 2HB  PRO A  92     -12.607  14.963   0.408  1.00  3.040          H  
ATOM   1440 1HG  PRO A  92      -9.924  15.164   0.234  1.00  3.040          H  
ATOM   1441 2HG  PRO A  92     -10.767  15.880   1.612  1.00  3.040          H  
ATOM   1442 1HD  PRO A  92      -9.229  13.365   1.450  1.00  3.040          H  
ATOM   1443 2HD  PRO A  92      -9.353  14.527   2.748  1.00  3.040          H  
ATOM   1444  N   PHE A  93     -12.319  11.028   1.352  1.00  1.580          N  
ATOM   1445  CA  PHE A  93     -12.990   9.843   0.853  1.00  1.590          C  
ATOM   1446  C   PHE A  93     -13.237   8.817   1.955  1.00  1.530          C  
ATOM   1447  O   PHE A  93     -14.293   8.171   1.982  1.00  1.540          O  
ATOM   1448  CB  PHE A  93     -12.122   9.221  -0.235  1.00  2.220          C  
ATOM   1449  CG  PHE A  93     -11.828  10.194  -1.302  1.00  2.220          C  
ATOM   1450  CD1 PHE A  93     -10.546  10.686  -1.427  1.00  2.220          C  
ATOM   1451  CD2 PHE A  93     -12.802  10.677  -2.140  1.00  2.220          C  
ATOM   1452  CE1 PHE A  93     -10.240  11.619  -2.356  1.00  2.220          C  
ATOM   1453  CE2 PHE A  93     -12.494  11.623  -3.073  1.00  2.220          C  
ATOM   1454  CZ  PHE A  93     -11.201  12.094  -3.174  1.00  2.220          C  
ATOM   1455  H   PHE A  93     -11.352  10.933   1.660  1.00  1.900          H  
ATOM   1456  HA  PHE A  93     -13.951  10.131   0.434  1.00  1.910          H  
ATOM   1457 1HB  PHE A  93     -11.177   8.905   0.198  1.00  2.670          H  
ATOM   1458 2HB  PHE A  93     -12.615   8.349  -0.669  1.00  2.670          H  
ATOM   1459  HD1 PHE A  93      -9.774  10.330  -0.765  1.00  2.670          H  
ATOM   1460  HD2 PHE A  93     -13.818  10.317  -2.049  1.00  2.670          H  
ATOM   1461  HE1 PHE A  93      -9.223  11.995  -2.429  1.00  2.670          H  
ATOM   1462  HE2 PHE A  93     -13.275  12.008  -3.731  1.00  2.670          H  
ATOM   1463  HZ  PHE A  93     -10.943  12.849  -3.900  1.00  2.670          H  
ATOM   1464  N   PHE A  94     -12.282   8.645   2.866  1.00  1.510          N  
ATOM   1465  CA  PHE A  94     -12.476   7.626   3.887  1.00  1.490          C  
ATOM   1466  C   PHE A  94     -11.721   7.790   5.196  1.00  1.490          C  
ATOM   1467  O   PHE A  94     -10.678   8.436   5.289  1.00  1.510          O  
ATOM   1468  CB  PHE A  94     -12.108   6.252   3.318  1.00  2.090          C  
ATOM   1469  CG  PHE A  94     -10.682   6.143   2.840  1.00  2.090          C  
ATOM   1470  CD1 PHE A  94      -9.667   5.758   3.687  1.00  2.090          C  
ATOM   1471  CD2 PHE A  94     -10.370   6.403   1.526  1.00  2.090          C  
ATOM   1472  CE1 PHE A  94      -8.376   5.637   3.223  1.00  2.090          C  
ATOM   1473  CE2 PHE A  94      -9.086   6.278   1.065  1.00  2.090          C  
ATOM   1474  CZ  PHE A  94      -8.089   5.885   1.918  1.00  2.090          C  
ATOM   1475  H   PHE A  94     -11.424   9.198   2.833  1.00  1.810          H  
ATOM   1476  HA  PHE A  94     -13.535   7.618   4.136  1.00  1.790          H  
ATOM   1477 1HB  PHE A  94     -12.260   5.490   4.086  1.00  2.510          H  
ATOM   1478 2HB  PHE A  94     -12.765   6.008   2.484  1.00  2.510          H  
ATOM   1479  HD1 PHE A  94      -9.902   5.552   4.728  1.00  2.510          H  
ATOM   1480  HD2 PHE A  94     -11.167   6.695   0.849  1.00  2.510          H  
ATOM   1481  HE1 PHE A  94      -7.585   5.334   3.889  1.00  2.510          H  
ATOM   1482  HE2 PHE A  94      -8.859   6.481   0.032  1.00  2.510          H  
ATOM   1483  HZ  PHE A  94      -7.065   5.781   1.556  1.00  2.510          H  
ATOM   1484  N   GLU A  95     -12.254   7.099   6.195  1.00  1.470          N  
ATOM   1485  CA  GLU A  95     -11.647   6.930   7.498  1.00  1.460          C  
ATOM   1486  C   GLU A  95     -11.110   5.514   7.509  1.00  1.400          C  
ATOM   1487  O   GLU A  95     -11.591   4.676   6.735  1.00  1.350          O  
ATOM   1488  CB  GLU A  95     -12.663   7.153   8.616  1.00  2.050          C  
ATOM   1489  CG  GLU A  95     -13.227   8.565   8.693  1.00  2.050          C  
ATOM   1490  CD  GLU A  95     -14.216   8.755   9.833  1.00  2.050          C  
ATOM   1491  OE1 GLU A  95     -14.504   7.796  10.539  1.00  2.050          O  
ATOM   1492  OE2 GLU A  95     -14.682   9.857  10.000  1.00  2.050          O  
ATOM   1493  H   GLU A  95     -13.137   6.638   6.031  1.00  1.760          H  
ATOM   1494  HA  GLU A  95     -10.817   7.629   7.615  1.00  1.750          H  
ATOM   1495 1HB  GLU A  95     -13.499   6.491   8.463  1.00  2.460          H  
ATOM   1496 2HB  GLU A  95     -12.214   6.907   9.576  1.00  2.460          H  
ATOM   1497 1HG  GLU A  95     -12.400   9.262   8.822  1.00  2.460          H  
ATOM   1498 2HG  GLU A  95     -13.715   8.800   7.748  1.00  2.460          H  
ATOM   1499  N   LEU A  96     -10.141   5.234   8.363  1.00  1.410          N  
ATOM   1500  CA  LEU A  96      -9.562   3.905   8.406  1.00  1.330          C  
ATOM   1501  C   LEU A  96      -9.753   3.255   9.761  1.00  1.310          C  
ATOM   1502  O   LEU A  96      -9.824   3.940  10.783  1.00  1.370          O  
ATOM   1503  CB  LEU A  96      -8.051   3.984   8.108  1.00  1.890          C  
ATOM   1504  CG  LEU A  96      -7.615   4.569   6.718  1.00  1.890          C  
ATOM   1505  CD1 LEU A  96      -7.378   6.090   6.830  1.00  1.890          C  
ATOM   1506  CD2 LEU A  96      -6.354   3.876   6.233  1.00  1.890          C  
ATOM   1507  H   LEU A  96      -9.791   5.953   8.983  1.00  1.690          H  
ATOM   1508  HA  LEU A  96     -10.048   3.274   7.678  1.00  1.600          H  
ATOM   1509 1HB  LEU A  96      -7.574   4.573   8.889  1.00  2.270          H  
ATOM   1510 2HB  LEU A  96      -7.659   2.981   8.173  1.00  2.270          H  
ATOM   1511  HG  LEU A  96      -8.401   4.407   6.010  1.00  2.270          H  
ATOM   1512 1HD1 LEU A  96      -7.090   6.483   5.871  1.00  2.270          H  
ATOM   1513 2HD1 LEU A  96      -8.269   6.605   7.152  1.00  2.270          H  
ATOM   1514 3HD1 LEU A  96      -6.579   6.277   7.547  1.00  2.270          H  
ATOM   1515 1HD2 LEU A  96      -6.057   4.276   5.268  1.00  2.270          H  
ATOM   1516 2HD2 LEU A  96      -5.548   4.033   6.951  1.00  2.270          H  
ATOM   1517 3HD2 LEU A  96      -6.549   2.827   6.127  1.00  2.270          H  
ATOM   1518  N   ASN A  97      -9.811   1.929   9.761  1.00  1.260          N  
ATOM   1519  CA  ASN A  97      -9.845   1.147  10.979  1.00  1.300          C  
ATOM   1520  C   ASN A  97      -8.456   1.175  11.566  1.00  1.200          C  
ATOM   1521  O   ASN A  97      -7.458   1.080  10.829  1.00  1.100          O  
ATOM   1522  CB  ASN A  97     -10.260  -0.291  10.720  1.00  1.800          C  
ATOM   1523  CG  ASN A  97     -11.710  -0.477  10.396  1.00  1.800          C  
ATOM   1524  OD1 ASN A  97     -12.600   0.018  11.104  1.00  1.800          O  
ATOM   1525  ND2 ASN A  97     -11.971  -1.187   9.333  1.00  1.800          N  
ATOM   1526  H   ASN A  97      -9.800   1.441   8.871  1.00  1.510          H  
ATOM   1527  HA  ASN A  97     -10.529   1.610  11.693  1.00  1.560          H  
ATOM   1528 1HB  ASN A  97      -9.675  -0.684   9.883  1.00  2.160          H  
ATOM   1529 2HB  ASN A  97     -10.012  -0.891  11.586  1.00  2.160          H  
ATOM   1530 1HD2 ASN A  97     -12.921  -1.352   9.060  1.00  2.160          H  
ATOM   1531 2HD2 ASN A  97     -11.220  -1.568   8.785  1.00  2.160          H  
ATOM   1532  N   ASN A  98      -8.378   1.179  12.895  1.00  1.370          N  
ATOM   1533  CA  ASN A  98      -7.124   1.206  13.641  1.00  1.360          C  
ATOM   1534  C   ASN A  98      -6.432  -0.143  13.708  1.00  1.270          C  
ATOM   1535  O   ASN A  98      -6.246  -0.735  14.774  1.00  1.310          O  
ATOM   1536  CB  ASN A  98      -7.374   1.778  15.020  1.00  1.910          C  
ATOM   1537  CG  ASN A  98      -8.432   1.019  15.750  1.00  1.910          C  
ATOM   1538  OD1 ASN A  98      -9.399   0.554  15.108  1.00  1.910          O  
ATOM   1539  ND2 ASN A  98      -8.300   0.887  17.046  1.00  1.910          N  
ATOM   1540  H   ASN A  98      -9.242   1.201  13.433  1.00  1.640          H  
ATOM   1541  HA  ASN A  98      -6.439   1.880  13.122  1.00  1.630          H  
ATOM   1542 1HB  ASN A  98      -6.449   1.747  15.600  1.00  2.290          H  
ATOM   1543 2HB  ASN A  98      -7.677   2.821  14.935  1.00  2.290          H  
ATOM   1544 1HD2 ASN A  98      -8.989   0.388  17.571  1.00  2.290          H  
ATOM   1545 2HD2 ASN A  98      -7.505   1.280  17.509  1.00  2.290          H  
ATOM   1546  N   TYR A  99      -6.079  -0.610  12.529  1.00  1.370          N  
ATOM   1547  CA  TYR A  99      -5.369  -1.836  12.311  1.00  1.320          C  
ATOM   1548  C   TYR A  99      -3.889  -1.587  12.416  1.00  1.290          C  
ATOM   1549  O   TYR A  99      -3.358  -0.681  11.773  1.00  1.320          O  
ATOM   1550  CB  TYR A  99      -5.676  -2.408  10.934  1.00  1.870          C  
ATOM   1551  CG  TYR A  99      -4.802  -3.567  10.621  1.00  1.870          C  
ATOM   1552  CD1 TYR A  99      -5.050  -4.805  11.141  1.00  1.870          C  
ATOM   1553  CD2 TYR A  99      -3.712  -3.367   9.825  1.00  1.870          C  
ATOM   1554  CE1 TYR A  99      -4.207  -5.839  10.841  1.00  1.870          C  
ATOM   1555  CE2 TYR A  99      -2.883  -4.400   9.536  1.00  1.870          C  
ATOM   1556  CZ  TYR A  99      -3.123  -5.621  10.021  1.00  1.870          C  
ATOM   1557  OH  TYR A  99      -2.292  -6.650   9.681  1.00  1.870          O  
ATOM   1558  H   TYR A  99      -6.325  -0.023  11.735  1.00  1.640          H  
ATOM   1559  HA  TYR A  99      -5.652  -2.554  13.081  1.00  1.580          H  
ATOM   1560 1HB  TYR A  99      -6.719  -2.735  10.887  1.00  2.240          H  
ATOM   1561 2HB  TYR A  99      -5.534  -1.644  10.170  1.00  2.240          H  
ATOM   1562  HD1 TYR A  99      -5.917  -4.975  11.783  1.00  2.240          H  
ATOM   1563  HD2 TYR A  99      -3.516  -2.373   9.430  1.00  2.240          H  
ATOM   1564  HE1 TYR A  99      -4.411  -6.827  11.241  1.00  2.240          H  
ATOM   1565  HE2 TYR A  99      -2.029  -4.249   8.910  1.00  2.240          H  
ATOM   1566  HH  TYR A  99      -2.709  -7.482   9.902  1.00  2.240          H  
ATOM   1567  N   HIS A 100      -3.221  -2.390  13.217  1.00  1.290          N  
ATOM   1568  CA  HIS A 100      -1.791  -2.265  13.376  1.00  1.290          C  
ATOM   1569  C   HIS A 100      -1.088  -3.452  12.759  1.00  1.290          C  
ATOM   1570  O   HIS A 100      -1.296  -4.611  13.135  1.00  1.440          O  
ATOM   1571  CB  HIS A 100      -1.438  -2.056  14.842  1.00  1.810          C  
ATOM   1572  CG  HIS A 100      -1.952  -0.730  15.341  1.00  1.810          C  
ATOM   1573  ND1 HIS A 100      -1.245   0.445  15.168  1.00  1.810          N  
ATOM   1574  CD2 HIS A 100      -3.107  -0.385  15.967  1.00  1.810          C  
ATOM   1575  CE1 HIS A 100      -1.936   1.451  15.675  1.00  1.810          C  
ATOM   1576  NE2 HIS A 100      -3.066   0.977  16.169  1.00  1.810          N  
ATOM   1577  H   HIS A 100      -3.724  -3.101  13.725  1.00  1.550          H  
ATOM   1578  HA  HIS A 100      -1.444  -1.379  12.844  1.00  1.550          H  
ATOM   1579 1HB  HIS A 100      -1.871  -2.852  15.445  1.00  2.170          H  
ATOM   1580 2HB  HIS A 100      -0.356  -2.087  14.970  1.00  2.170          H  
ATOM   1581  HD1 HIS A 100      -0.313   0.529  14.803  1.00  2.170          H  
ATOM   1582  HD2 HIS A 100      -3.974  -0.959  16.296  1.00  2.170          H  
ATOM   1583  HE1 HIS A 100      -1.542   2.466  15.637  1.00  2.170          H  
ATOM   1584  N   HIS A 101      -0.299  -3.152  11.744  1.00  1.290          N  
ATOM   1585  CA  HIS A 101       0.415  -4.168  10.996  1.00  1.380          C  
ATOM   1586  C   HIS A 101       1.596  -4.664  11.822  1.00  1.210          C  
ATOM   1587  O   HIS A 101       2.264  -3.870  12.499  1.00  1.230          O  
ATOM   1588  CB  HIS A 101       0.839  -3.588   9.650  1.00  1.900          C  
ATOM   1589  CG  HIS A 101       1.239  -4.568   8.577  1.00  1.900          C  
ATOM   1590  ND1 HIS A 101       2.464  -5.145   8.506  1.00  1.900          N  
ATOM   1591  CD2 HIS A 101       0.547  -5.037   7.527  1.00  1.900          C  
ATOM   1592  CE1 HIS A 101       2.519  -5.924   7.448  1.00  1.900          C  
ATOM   1593  NE2 HIS A 101       1.366  -5.878   6.839  1.00  1.900          N  
ATOM   1594  H   HIS A 101      -0.198  -2.177  11.493  1.00  1.550          H  
ATOM   1595  HA  HIS A 101      -0.235  -5.022  10.809  1.00  1.660          H  
ATOM   1596 1HB  HIS A 101       0.023  -2.987   9.264  1.00  2.280          H  
ATOM   1597 2HB  HIS A 101       1.683  -2.923   9.813  1.00  2.280          H  
ATOM   1598  HD2 HIS A 101      -0.455  -4.789   7.277  1.00  2.280          H  
ATOM   1599  HE1 HIS A 101       3.372  -6.500   7.127  1.00  2.280          H  
ATOM   1600  HE2 HIS A 101       1.120  -6.379   5.996  1.00  2.280          H  
ATOM   1601  N   ARG A 102       1.809  -5.972  11.775  1.00  1.170          N  
ATOM   1602  CA  ARG A 102       2.888  -6.739  12.407  1.00  1.140          C  
ATOM   1603  C   ARG A 102       2.919  -8.023  11.607  1.00  1.060          C  
ATOM   1604  O   ARG A 102       1.882  -8.382  11.050  1.00  1.060          O  
ATOM   1605  CB  ARG A 102       2.626  -6.995  13.890  1.00  1.610          C  
ATOM   1606  CG  ARG A 102       1.496  -7.982  14.236  1.00  1.610          C  
ATOM   1607  CD  ARG A 102       0.154  -7.338  14.253  1.00  1.610          C  
ATOM   1608  NE  ARG A 102      -0.824  -8.191  14.913  1.00  1.610          N  
ATOM   1609  CZ  ARG A 102      -2.156  -7.981  14.955  1.00  1.610          C  
ATOM   1610  NH1 ARG A 102      -2.712  -6.916  14.405  1.00  1.610          N  
ATOM   1611  NH2 ARG A 102      -2.920  -8.868  15.560  1.00  1.610          N  
ATOM   1612  H   ARG A 102       1.167  -6.490  11.196  1.00  1.400          H  
ATOM   1613  HA  ARG A 102       3.845  -6.234  12.317  1.00  1.370          H  
ATOM   1614 1HB  ARG A 102       3.539  -7.379  14.346  1.00  1.930          H  
ATOM   1615 2HB  ARG A 102       2.404  -6.046  14.383  1.00  1.930          H  
ATOM   1616 1HG  ARG A 102       1.468  -8.808  13.533  1.00  1.930          H  
ATOM   1617 2HG  ARG A 102       1.679  -8.376  15.234  1.00  1.930          H  
ATOM   1618 1HD  ARG A 102       0.203  -6.384  14.781  1.00  1.930          H  
ATOM   1619 2HD  ARG A 102      -0.180  -7.170  13.230  1.00  1.930          H  
ATOM   1620  HE  ARG A 102      -0.477  -9.027  15.360  1.00  1.930          H  
ATOM   1621 1HH1 ARG A 102      -2.144  -6.186  13.933  1.00  1.930          H  
ATOM   1622 2HH1 ARG A 102      -3.713  -6.819  14.450  1.00  1.930          H  
ATOM   1623 1HH2 ARG A 102      -2.509  -9.691  15.994  1.00  1.930          H  
ATOM   1624 2HH2 ARG A 102      -3.921  -8.740  15.624  1.00  1.930          H  
ATOM   1625  N   VAL A 103       4.048  -8.722  11.529  1.00  1.050          N  
ATOM   1626  CA  VAL A 103       4.044  -9.972  10.759  1.00  1.010          C  
ATOM   1627  C   VAL A 103       4.613 -11.167  11.539  1.00  1.130          C  
ATOM   1628  O   VAL A 103       5.650 -11.068  12.195  1.00  1.300          O  
ATOM   1629  CB  VAL A 103       4.789  -9.754   9.409  1.00  1.430          C  
ATOM   1630  CG1 VAL A 103       4.832 -11.020   8.589  1.00  1.430          C  
ATOM   1631  CG2 VAL A 103       4.103  -8.692   8.623  1.00  1.430          C  
ATOM   1632  H   VAL A 103       4.907  -8.402  11.998  1.00  1.260          H  
ATOM   1633  HA  VAL A 103       3.009 -10.214  10.512  1.00  1.210          H  
ATOM   1634  HB  VAL A 103       5.784  -9.448   9.601  1.00  1.720          H  
ATOM   1635 1HG1 VAL A 103       5.357 -10.827   7.659  1.00  1.720          H  
ATOM   1636 2HG1 VAL A 103       5.343 -11.797   9.127  1.00  1.720          H  
ATOM   1637 3HG1 VAL A 103       3.829 -11.345   8.371  1.00  1.720          H  
ATOM   1638 1HG2 VAL A 103       4.634  -8.537   7.688  1.00  1.720          H  
ATOM   1639 2HG2 VAL A 103       3.096  -8.995   8.419  1.00  1.720          H  
ATOM   1640 3HG2 VAL A 103       4.088  -7.768   9.177  1.00  1.720          H  
ATOM   1641  N   GLY A 104       3.900 -12.289  11.520  1.00  1.150          N  
ATOM   1642  CA  GLY A 104       4.410 -13.490  12.191  1.00  1.270          C  
ATOM   1643  C   GLY A 104       5.329 -14.221  11.213  1.00  1.000          C  
ATOM   1644  O   GLY A 104       5.166 -14.057  10.010  1.00  0.960          O  
ATOM   1645  H   GLY A 104       3.040 -12.304  10.962  1.00  1.380          H  
ATOM   1646 1HA  GLY A 104       4.956 -13.222  13.097  1.00  1.520          H  
ATOM   1647 2HA  GLY A 104       3.584 -14.137  12.485  1.00  1.520          H  
ATOM   1648  N   LEU A 105       6.247 -15.053  11.692  1.00  1.330          N  
ATOM   1649  CA  LEU A 105       7.099 -15.845  10.793  1.00  1.420          C  
ATOM   1650  C   LEU A 105       7.213 -17.310  11.205  1.00  1.290          C  
ATOM   1651  O   LEU A 105       7.436 -17.632  12.373  1.00  1.660          O  
ATOM   1652  CB  LEU A 105       8.495 -15.192  10.646  1.00  1.950          C  
ATOM   1653  CG  LEU A 105       9.552 -15.961   9.754  1.00  1.950          C  
ATOM   1654  CD1 LEU A 105      10.484 -14.984   9.072  1.00  1.950          C  
ATOM   1655  CD2 LEU A 105      10.393 -16.900  10.619  1.00  1.950          C  
ATOM   1656  H   LEU A 105       6.383 -15.102  12.705  1.00  1.600          H  
ATOM   1657  HA  LEU A 105       6.637 -15.824   9.814  1.00  1.700          H  
ATOM   1658 1HB  LEU A 105       8.337 -14.233  10.174  1.00  2.340          H  
ATOM   1659 2HB  LEU A 105       8.900 -15.002  11.599  1.00  2.340          H  
ATOM   1660  HG  LEU A 105       9.037 -16.520   9.003  1.00  2.340          H  
ATOM   1661 1HD1 LEU A 105      11.208 -15.523   8.455  1.00  2.340          H  
ATOM   1662 2HD1 LEU A 105       9.921 -14.329   8.445  1.00  2.340          H  
ATOM   1663 3HD1 LEU A 105      11.009 -14.410   9.819  1.00  2.340          H  
ATOM   1664 1HD2 LEU A 105      11.100 -17.414  10.000  1.00  2.340          H  
ATOM   1665 2HD2 LEU A 105      10.918 -16.316  11.359  1.00  2.340          H  
ATOM   1666 3HD2 LEU A 105       9.798 -17.633  11.112  1.00  2.340          H  
ATOM   1667  N   LYS A 106       7.094 -18.208  10.228  1.00  1.160          N  
ATOM   1668  CA  LYS A 106       7.200 -19.643  10.516  1.00  1.320          C  
ATOM   1669  C   LYS A 106       8.584 -20.222  10.231  1.00  1.250          C  
ATOM   1670  O   LYS A 106       9.045 -20.237   9.096  1.00  1.630          O  
ATOM   1671  CB  LYS A 106       6.155 -20.410   9.714  1.00  1.780          C  
ATOM   1672  CG  LYS A 106       4.727 -19.940   9.945  1.00  1.780          C  
ATOM   1673  CD  LYS A 106       4.235 -20.171  11.393  1.00  1.780          C  
ATOM   1674  CE  LYS A 106       2.769 -19.797  11.531  1.00  1.780          C  
ATOM   1675  NZ  LYS A 106       2.236 -20.041  12.887  1.00  1.780          N  
ATOM   1676  H   LYS A 106       6.924 -17.854   9.281  1.00  1.390          H  
ATOM   1677  HA  LYS A 106       7.015 -19.797  11.579  1.00  1.580          H  
ATOM   1678 1HB  LYS A 106       6.372 -20.321   8.648  1.00  2.140          H  
ATOM   1679 2HB  LYS A 106       6.211 -21.464   9.976  1.00  2.140          H  
ATOM   1680 1HG  LYS A 106       4.699 -18.884   9.740  1.00  2.140          H  
ATOM   1681 2HG  LYS A 106       4.059 -20.442   9.247  1.00  2.140          H  
ATOM   1682 1HD  LYS A 106       4.365 -21.213  11.678  1.00  2.140          H  
ATOM   1683 2HD  LYS A 106       4.797 -19.543  12.089  1.00  2.140          H  
ATOM   1684 1HE  LYS A 106       2.646 -18.747  11.308  1.00  2.140          H  
ATOM   1685 2HE  LYS A 106       2.191 -20.387  10.821  1.00  2.140          H  
ATOM   1686 1HZ  LYS A 106       1.270 -19.798  12.903  1.00  2.140          H  
ATOM   1687 2HZ  LYS A 106       2.309 -21.042  13.120  1.00  2.140          H  
ATOM   1688 3HZ  LYS A 106       2.713 -19.486  13.615  1.00  2.140          H  
ATOM   1689  N   LEU A 107       9.232 -20.730  11.270  1.00  1.390          N  
ATOM   1690  CA  LEU A 107      10.579 -21.285  11.153  1.00  1.570          C  
ATOM   1691  C   LEU A 107      10.582 -22.810  11.136  1.00  1.410          C  
ATOM   1692  O   LEU A 107       9.935 -23.456  11.970  1.00  1.760          O  
ATOM   1693  CB  LEU A 107      11.454 -20.776  12.306  1.00  2.130          C  
ATOM   1694  CG  LEU A 107      12.936 -21.247  12.404  1.00  2.130          C  
ATOM   1695  CD1 LEU A 107      13.708 -20.701  11.330  1.00  2.130          C  
ATOM   1696  CD2 LEU A 107      13.499 -20.816  13.688  1.00  2.130          C  
ATOM   1697  H   LEU A 107       8.775 -20.700  12.189  1.00  1.670          H  
ATOM   1698  HA  LEU A 107      11.001 -20.929  10.215  1.00  1.880          H  
ATOM   1699 1HB  LEU A 107      11.501 -19.710  12.194  1.00  2.550          H  
ATOM   1700 2HB  LEU A 107      10.956 -21.010  13.233  1.00  2.550          H  
ATOM   1701  HG  LEU A 107      12.994 -22.289  12.340  1.00  2.550          H  
ATOM   1702 1HD1 LEU A 107      14.732 -21.044  11.420  1.00  2.550          H  
ATOM   1703 2HD1 LEU A 107      13.328 -21.007  10.366  1.00  2.550          H  
ATOM   1704 3HD1 LEU A 107      13.677 -19.622  11.391  1.00  2.550          H  
ATOM   1705 1HD2 LEU A 107      14.537 -21.135  13.768  1.00  2.550          H  
ATOM   1706 2HD2 LEU A 107      13.448 -19.742  13.751  1.00  2.550          H  
ATOM   1707 3HD2 LEU A 107      12.922 -21.260  14.471  1.00  2.550          H  
ATOM   1708  N   LYS A 108      11.469 -23.368  10.308  1.00  1.490          N  
ATOM   1709  CA  LYS A 108      11.742 -24.806  10.132  1.00  1.530          C  
ATOM   1710  C   LYS A 108      12.045 -25.585  11.424  1.00  1.810          C  
ATOM   1711  O   LYS A 108      12.006 -26.814  11.440  1.00  2.210          O  
ATOM   1712  CB  LYS A 108      12.909 -24.943   9.154  1.00  2.130          C  
ATOM   1713  CG  LYS A 108      14.243 -24.392   9.692  1.00  2.130          C  
ATOM   1714  CD  LYS A 108      15.333 -24.435   8.637  1.00  2.130          C  
ATOM   1715  CE  LYS A 108      16.644 -23.843   9.156  1.00  2.130          C  
ATOM   1716  NZ  LYS A 108      17.700 -23.826   8.101  1.00  2.130          N  
ATOM   1717  H   LYS A 108      11.919 -22.743   9.647  1.00  1.790          H  
ATOM   1718  HA  LYS A 108      10.859 -25.259   9.684  1.00  1.840          H  
ATOM   1719 1HB  LYS A 108      13.054 -25.995   8.904  1.00  2.550          H  
ATOM   1720 2HB  LYS A 108      12.674 -24.415   8.229  1.00  2.550          H  
ATOM   1721 1HG  LYS A 108      14.119 -23.368  10.026  1.00  2.550          H  
ATOM   1722 2HG  LYS A 108      14.567 -24.991  10.546  1.00  2.550          H  
ATOM   1723 1HD  LYS A 108      15.498 -25.465   8.327  1.00  2.550          H  
ATOM   1724 2HD  LYS A 108      15.013 -23.853   7.774  1.00  2.550          H  
ATOM   1725 1HE  LYS A 108      16.463 -22.820   9.483  1.00  2.550          H  
ATOM   1726 2HE  LYS A 108      16.997 -24.428  10.004  1.00  2.550          H  
ATOM   1727 1HZ  LYS A 108      18.548 -23.416   8.474  1.00  2.550          H  
ATOM   1728 2HZ  LYS A 108      17.891 -24.764   7.790  1.00  2.550          H  
ATOM   1729 3HZ  LYS A 108      17.381 -23.268   7.315  1.00  2.550          H  
ATOM   1730  N   ASN A 109      12.346 -24.860  12.493  1.00  2.160          N  
ATOM   1731  CA  ASN A 109      12.659 -25.387  13.810  1.00  2.810          C  
ATOM   1732  C   ASN A 109      11.411 -25.360  14.708  1.00  2.470          C  
ATOM   1733  O   ASN A 109      11.510 -25.524  15.926  1.00  3.000          O  
ATOM   1734  CB  ASN A 109      13.790 -24.604  14.435  1.00  3.670          C  
ATOM   1735  CG  ASN A 109      15.076 -24.784  13.682  1.00  3.670          C  
ATOM   1736  OD1 ASN A 109      15.359 -25.862  13.145  1.00  3.670          O  
ATOM   1737  ND2 ASN A 109      15.869 -23.753  13.632  1.00  3.670          N  
ATOM   1738  H   ASN A 109      12.364 -23.863  12.367  1.00  2.590          H  
ATOM   1739  HA  ASN A 109      12.960 -26.431  13.708  1.00  3.370          H  
ATOM   1740 1HB  ASN A 109      13.532 -23.559  14.469  1.00  4.410          H  
ATOM   1741 2HB  ASN A 109      13.932 -24.933  15.463  1.00  4.410          H  
ATOM   1742 1HD2 ASN A 109      16.744 -23.818  13.146  1.00  4.410          H  
ATOM   1743 2HD2 ASN A 109      15.618 -22.896  14.082  1.00  4.410          H  
ATOM   1744  N   ASN A 110      10.238 -25.210  14.065  1.00  1.750          N  
ATOM   1745  CA  ASN A 110       8.900 -25.164  14.651  1.00  1.670          C  
ATOM   1746  C   ASN A 110       8.681 -23.987  15.588  1.00  1.700          C  
ATOM   1747  O   ASN A 110       7.979 -24.082  16.601  1.00  1.870          O  
ATOM   1748  CB  ASN A 110       8.608 -26.472  15.368  1.00  2.370          C  
ATOM   1749  CG  ASN A 110       8.644 -27.652  14.436  1.00  2.370          C  
ATOM   1750  OD1 ASN A 110       8.072 -27.630  13.337  1.00  2.370          O  
ATOM   1751  ND2 ASN A 110       9.316 -28.693  14.856  1.00  2.370          N  
ATOM   1752  H   ASN A 110      10.272 -25.032  13.061  1.00  2.100          H  
ATOM   1753  HA  ASN A 110       8.188 -25.049  13.832  1.00  2.000          H  
ATOM   1754 1HB  ASN A 110       9.318 -26.631  16.176  1.00  2.840          H  
ATOM   1755 2HB  ASN A 110       7.618 -26.419  15.818  1.00  2.840          H  
ATOM   1756 1HD2 ASN A 110       9.384 -29.509  14.283  1.00  2.840          H  
ATOM   1757 2HD2 ASN A 110       9.769 -28.668  15.749  1.00  2.840          H  
ATOM   1758  N   LEU A 111       9.258 -22.856  15.224  1.00  1.570          N  
ATOM   1759  CA  LEU A 111       9.086 -21.638  16.003  1.00  1.600          C  
ATOM   1760  C   LEU A 111       8.176 -20.669  15.263  1.00  1.440          C  
ATOM   1761  O   LEU A 111       7.982 -20.777  14.048  1.00  1.280          O  
ATOM   1762  CB  LEU A 111      10.410 -20.951  16.366  1.00  2.230          C  
ATOM   1763  CG  LEU A 111      11.472 -21.770  17.129  1.00  2.230          C  
ATOM   1764  CD1 LEU A 111      12.686 -20.845  17.410  1.00  2.230          C  
ATOM   1765  CD2 LEU A 111      10.898 -22.345  18.416  1.00  2.230          C  
ATOM   1766  H   LEU A 111       9.763 -22.867  14.337  1.00  1.880          H  
ATOM   1767  HA  LEU A 111       8.595 -21.891  16.931  1.00  1.920          H  
ATOM   1768 1HB  LEU A 111      10.869 -20.653  15.463  1.00  2.670          H  
ATOM   1769 2HB  LEU A 111      10.195 -20.054  16.950  1.00  2.670          H  
ATOM   1770  HG  LEU A 111      11.813 -22.595  16.498  1.00  2.670          H  
ATOM   1771 1HD1 LEU A 111      13.460 -21.409  17.931  1.00  2.670          H  
ATOM   1772 2HD1 LEU A 111      13.096 -20.448  16.505  1.00  2.670          H  
ATOM   1773 3HD1 LEU A 111      12.371 -20.018  18.038  1.00  2.670          H  
ATOM   1774 1HD2 LEU A 111      11.675 -22.913  18.927  1.00  2.670          H  
ATOM   1775 2HD2 LEU A 111      10.558 -21.537  19.062  1.00  2.670          H  
ATOM   1776 3HD2 LEU A 111      10.066 -23.011  18.195  1.00  2.670          H  
ATOM   1777  N   ASP A 112       7.594 -19.733  16.005  1.00  1.560          N  
ATOM   1778  CA  ASP A 112       6.730 -18.698  15.436  1.00  1.490          C  
ATOM   1779  C   ASP A 112       7.316 -17.380  15.924  1.00  1.510          C  
ATOM   1780  O   ASP A 112       7.275 -17.074  17.125  1.00  1.720          O  
ATOM   1781  CB  ASP A 112       5.265 -18.913  15.824  1.00  2.110          C  
ATOM   1782  CG  ASP A 112       4.269 -17.971  15.144  1.00  2.110          C  
ATOM   1783  OD1 ASP A 112       4.637 -16.925  14.703  1.00  2.110          O  
ATOM   1784  OD2 ASP A 112       3.117 -18.361  15.051  1.00  2.110          O  
ATOM   1785  H   ASP A 112       7.799 -19.696  16.992  1.00  1.870          H  
ATOM   1786  HA  ASP A 112       6.792 -18.730  14.353  1.00  1.790          H  
ATOM   1787 1HB  ASP A 112       4.988 -19.922  15.553  1.00  2.540          H  
ATOM   1788 2HB  ASP A 112       5.152 -18.815  16.898  1.00  2.540          H  
ATOM   1789  N   LEU A 113       7.968 -16.692  14.994  1.00  1.340          N  
ATOM   1790  CA  LEU A 113       8.824 -15.533  15.217  1.00  1.340          C  
ATOM   1791  C   LEU A 113       8.139 -14.217  14.856  1.00  1.360          C  
ATOM   1792  O   LEU A 113       7.203 -14.180  14.059  1.00  1.470          O  
ATOM   1793  CB  LEU A 113      10.078 -15.640  14.346  1.00  1.880          C  
ATOM   1794  CG  LEU A 113      11.188 -16.760  14.575  1.00  1.880          C  
ATOM   1795  CD1 LEU A 113      11.720 -16.777  15.944  1.00  1.880          C  
ATOM   1796  CD2 LEU A 113      10.642 -18.093  14.270  1.00  1.880          C  
ATOM   1797  H   LEU A 113       7.858 -17.054  14.046  1.00  1.610          H  
ATOM   1798  HA  LEU A 113       9.101 -15.495  16.265  1.00  1.610          H  
ATOM   1799 1HB  LEU A 113       9.739 -15.805  13.362  1.00  2.250          H  
ATOM   1800 2HB  LEU A 113      10.547 -14.683  14.383  1.00  2.250          H  
ATOM   1801  HG  LEU A 113      12.002 -16.555  13.903  1.00  2.250          H  
ATOM   1802 1HD1 LEU A 113      12.487 -17.556  16.022  1.00  2.250          H  
ATOM   1803 2HD1 LEU A 113      12.155 -15.834  16.210  1.00  2.250          H  
ATOM   1804 3HD1 LEU A 113      10.918 -17.004  16.613  1.00  2.250          H  
ATOM   1805 1HD2 LEU A 113      11.435 -18.799  14.391  1.00  2.250          H  
ATOM   1806 2HD2 LEU A 113       9.863 -18.343  14.941  1.00  2.250          H  
ATOM   1807 3HD2 LEU A 113      10.267 -18.122  13.263  1.00  2.250          H  
ATOM   1808  N   THR A 114       8.635 -13.126  15.436  1.00  1.330          N  
ATOM   1809  CA  THR A 114       8.110 -11.779  15.205  1.00  1.380          C  
ATOM   1810  C   THR A 114       8.873 -10.909  14.203  1.00  1.220          C  
ATOM   1811  O   THR A 114      10.071 -10.695  14.345  1.00  1.230          O  
ATOM   1812  CB  THR A 114       8.120 -11.027  16.559  1.00  1.910          C  
ATOM   1813  OG1 THR A 114       7.254 -11.701  17.492  1.00  1.910          O  
ATOM   1814  CG2 THR A 114       7.706  -9.587  16.423  1.00  1.910          C  
ATOM   1815  H   THR A 114       9.401 -13.214  16.085  1.00  1.600          H  
ATOM   1816  HA  THR A 114       7.082 -11.874  14.847  1.00  1.660          H  
ATOM   1817  HB  THR A 114       9.137 -11.044  16.955  1.00  2.290          H  
ATOM   1818  HG1 THR A 114       7.359 -11.288  18.380  1.00  2.290          H  
ATOM   1819 1HG2 THR A 114       7.759  -9.133  17.408  1.00  2.290          H  
ATOM   1820 2HG2 THR A 114       8.376  -9.043  15.754  1.00  2.290          H  
ATOM   1821 3HG2 THR A 114       6.692  -9.534  16.040  1.00  2.290          H  
ATOM   1822  N   LEU A 115       8.154 -10.348  13.231  1.00  1.200          N  
ATOM   1823  CA  LEU A 115       8.745  -9.392  12.316  1.00  1.190          C  
ATOM   1824  C   LEU A 115       8.120  -7.995  12.524  1.00  1.440          C  
ATOM   1825  O   LEU A 115       6.904  -7.895  12.744  1.00  1.620          O  
ATOM   1826  CB  LEU A 115       8.539  -9.824  10.880  1.00  1.670          C  
ATOM   1827  CG  LEU A 115       9.117 -11.148  10.467  1.00  1.670          C  
ATOM   1828  CD1 LEU A 115       8.663 -11.413   9.075  1.00  1.670          C  
ATOM   1829  CD2 LEU A 115      10.652 -11.120  10.535  1.00  1.670          C  
ATOM   1830  H   LEU A 115       7.174 -10.608  13.106  1.00  1.440          H  
ATOM   1831  HA  LEU A 115       9.792  -9.380  12.520  1.00  1.430          H  
ATOM   1832 1HB  LEU A 115       7.499  -9.904  10.742  1.00  2.000          H  
ATOM   1833 2HB  LEU A 115       8.923  -9.055  10.214  1.00  2.000          H  
ATOM   1834  HG  LEU A 115       8.736 -11.938  11.116  1.00  2.000          H  
ATOM   1835 1HD1 LEU A 115       9.046 -12.352   8.754  1.00  2.000          H  
ATOM   1836 2HD1 LEU A 115       7.592 -11.441   9.051  1.00  2.000          H  
ATOM   1837 3HD1 LEU A 115       9.022 -10.633   8.413  1.00  2.000          H  
ATOM   1838 1HD2 LEU A 115      11.048 -12.073  10.211  1.00  2.000          H  
ATOM   1839 2HD2 LEU A 115      11.038 -10.337   9.885  1.00  2.000          H  
ATOM   1840 3HD2 LEU A 115      10.980 -10.934  11.551  1.00  2.000          H  
ATOM   1841  N   PRO A 116       8.898  -6.903  12.352  1.00  1.510          N  
ATOM   1842  CA  PRO A 116      10.297  -6.751  11.959  1.00  1.390          C  
ATOM   1843  C   PRO A 116      11.172  -7.368  13.006  1.00  1.330          C  
ATOM   1844  O   PRO A 116      10.791  -7.376  14.169  1.00  1.400          O  
ATOM   1845  CB  PRO A 116      10.502  -5.231  11.942  1.00  2.080          C  
ATOM   1846  CG  PRO A 116       9.119  -4.678  11.835  1.00  2.080          C  
ATOM   1847  CD  PRO A 116       8.278  -5.645  12.659  1.00  2.080          C  
ATOM   1848  HA  PRO A 116      10.473  -7.198  10.976  1.00  1.670          H  
ATOM   1849 1HB  PRO A 116      11.034  -4.911  12.858  1.00  2.500          H  
ATOM   1850 2HB  PRO A 116      11.153  -4.948  11.094  1.00  2.500          H  
ATOM   1851 1HG  PRO A 116       9.081  -3.651  12.238  1.00  2.500          H  
ATOM   1852 2HG  PRO A 116       8.808  -4.617  10.782  1.00  2.500          H  
ATOM   1853 1HD  PRO A 116       8.400  -5.430  13.739  1.00  2.500          H  
ATOM   1854 2HD  PRO A 116       7.232  -5.641  12.386  1.00  2.500          H  
ATOM   1855  N   PHE A 117      12.332  -7.849  12.608  1.00  1.360          N  
ATOM   1856  CA  PHE A 117      13.240  -8.466  13.551  1.00  1.370          C  
ATOM   1857  C   PHE A 117      13.432  -7.526  14.747  1.00  1.500          C  
ATOM   1858  O   PHE A 117      13.880  -6.393  14.582  1.00  1.730          O  
ATOM   1859  CB  PHE A 117      14.572  -8.682  12.819  1.00  1.910          C  
ATOM   1860  CG  PHE A 117      15.599  -9.469  13.539  1.00  1.910          C  
ATOM   1861  CD1 PHE A 117      15.810 -10.805  13.230  1.00  1.910          C  
ATOM   1862  CD2 PHE A 117      16.321  -8.908  14.538  1.00  1.910          C  
ATOM   1863  CE1 PHE A 117      16.703 -11.534  13.904  1.00  1.910          C  
ATOM   1864  CE2 PHE A 117      17.225  -9.628  15.213  1.00  1.910          C  
ATOM   1865  CZ  PHE A 117      17.408 -10.948  14.901  1.00  1.910          C  
ATOM   1866  H   PHE A 117      12.591  -7.826  11.631  1.00  1.630          H  
ATOM   1867  HA  PHE A 117      12.814  -9.410  13.903  1.00  1.640          H  
ATOM   1868 1HB  PHE A 117      14.338  -9.195  11.902  1.00  2.300          H  
ATOM   1869 2HB  PHE A 117      15.000  -7.715  12.544  1.00  2.300          H  
ATOM   1870  HD1 PHE A 117      15.242 -11.270  12.429  1.00  2.300          H  
ATOM   1871  HD2 PHE A 117      16.152  -7.869  14.791  1.00  2.300          H  
ATOM   1872  HE1 PHE A 117      16.847 -12.586  13.653  1.00  2.300          H  
ATOM   1873  HE2 PHE A 117      17.796  -9.162  16.021  1.00  2.300          H  
ATOM   1874  HZ  PHE A 117      18.121 -11.528  15.465  1.00  2.300          H  
ATOM   1875  N   ASP A 118      13.127  -8.014  15.938  1.00  1.420          N  
ATOM   1876  CA  ASP A 118      13.184  -7.269  17.176  1.00  1.470          C  
ATOM   1877  C   ASP A 118      13.760  -8.163  18.277  1.00  1.470          C  
ATOM   1878  O   ASP A 118      14.414  -9.172  17.975  1.00  1.430          O  
ATOM   1879  CB  ASP A 118      11.774  -6.939  17.607  1.00  2.040          C  
ATOM   1880  CG  ASP A 118      11.125  -8.247  17.900  1.00  2.040          C  
ATOM   1881  OD1 ASP A 118      11.564  -9.241  17.303  1.00  2.040          O  
ATOM   1882  OD2 ASP A 118      10.392  -8.340  18.838  1.00  2.040          O  
ATOM   1883  H   ASP A 118      12.747  -8.954  16.011  1.00  1.700          H  
ATOM   1884  HA  ASP A 118      13.789  -6.398  17.021  1.00  1.760          H  
ATOM   1885 1HB  ASP A 118      11.751  -6.273  18.473  1.00  2.450          H  
ATOM   1886 2HB  ASP A 118      11.237  -6.448  16.788  1.00  2.450          H  
ATOM   1887  N   PHE A 119      13.558  -7.790  19.565  1.00  1.550          N  
ATOM   1888  CA  PHE A 119      14.037  -8.646  20.648  1.00  1.620          C  
ATOM   1889  C   PHE A 119      13.299  -9.978  20.713  1.00  1.540          C  
ATOM   1890  O   PHE A 119      13.892 -10.978  21.116  1.00  1.530          O  
ATOM   1891  CB  PHE A 119      13.948  -8.037  22.046  1.00  2.240          C  
ATOM   1892  CG  PHE A 119      15.078  -7.120  22.534  1.00  2.240          C  
ATOM   1893  CD1 PHE A 119      16.402  -7.168  22.052  1.00  2.240          C  
ATOM   1894  CD2 PHE A 119      14.806  -6.243  23.552  1.00  2.240          C  
ATOM   1895  CE1 PHE A 119      17.358  -6.351  22.594  1.00  2.240          C  
ATOM   1896  CE2 PHE A 119      15.763  -5.435  24.082  1.00  2.240          C  
ATOM   1897  CZ  PHE A 119      17.033  -5.486  23.607  1.00  2.240          C  
ATOM   1898  H   PHE A 119      13.044  -6.935  19.805  1.00  1.860          H  
ATOM   1899  HA  PHE A 119      15.070  -8.848  20.465  1.00  1.940          H  
ATOM   1900 1HB  PHE A 119      13.021  -7.491  22.117  1.00  2.690          H  
ATOM   1901 2HB  PHE A 119      13.867  -8.852  22.759  1.00  2.690          H  
ATOM   1902  HD1 PHE A 119      16.696  -7.845  21.266  1.00  2.690          H  
ATOM   1903  HD2 PHE A 119      13.799  -6.192  23.940  1.00  2.690          H  
ATOM   1904  HE1 PHE A 119      18.379  -6.395  22.226  1.00  2.690          H  
ATOM   1905  HE2 PHE A 119      15.506  -4.753  24.890  1.00  2.690          H  
ATOM   1906  HZ  PHE A 119      17.788  -4.842  24.037  1.00  2.690          H  
ATOM   1907  N   GLN A 120      12.002 -10.019  20.375  1.00  1.520          N  
ATOM   1908  CA  GLN A 120      11.267 -11.264  20.498  1.00  1.520          C  
ATOM   1909  C   GLN A 120      11.851 -12.290  19.527  1.00  1.520          C  
ATOM   1910  O   GLN A 120      12.096 -13.439  19.905  1.00  1.660          O  
ATOM   1911  CB  GLN A 120       9.789 -11.019  20.161  1.00  2.130          C  
ATOM   1912  CG  GLN A 120       9.042 -10.115  21.147  1.00  2.130          C  
ATOM   1913  CD  GLN A 120       7.622  -9.764  20.668  1.00  2.130          C  
ATOM   1914  OE1 GLN A 120       7.019 -10.484  19.850  1.00  2.130          O  
ATOM   1915  NE2 GLN A 120       7.082  -8.634  21.138  1.00  2.130          N  
ATOM   1916  H   GLN A 120      11.505  -9.198  20.010  1.00  1.820          H  
ATOM   1917  HA  GLN A 120      11.368 -11.644  21.512  1.00  1.820          H  
ATOM   1918 1HB  GLN A 120       9.715 -10.578  19.179  1.00  2.550          H  
ATOM   1919 2HB  GLN A 120       9.266 -11.970  20.123  1.00  2.550          H  
ATOM   1920 1HG  GLN A 120       8.967 -10.618  22.109  1.00  2.550          H  
ATOM   1921 2HG  GLN A 120       9.598  -9.181  21.252  1.00  2.550          H  
ATOM   1922 1HE2 GLN A 120       6.168  -8.367  20.855  1.00  2.550          H  
ATOM   1923 2HE2 GLN A 120       7.595  -7.994  21.752  1.00  2.550          H  
ATOM   1924  N   GLN A 121      12.141 -11.867  18.285  1.00  1.450          N  
ATOM   1925  CA  GLN A 121      12.687 -12.797  17.302  1.00  1.440          C  
ATOM   1926  C   GLN A 121      14.110 -13.205  17.626  1.00  1.450          C  
ATOM   1927  O   GLN A 121      14.432 -14.391  17.524  1.00  1.570          O  
ATOM   1928  CB  GLN A 121      12.599 -12.239  15.876  1.00  2.020          C  
ATOM   1929  CG  GLN A 121      13.115 -13.203  14.777  1.00  2.020          C  
ATOM   1930  CD  GLN A 121      12.772 -12.773  13.355  1.00  2.020          C  
ATOM   1931  OE1 GLN A 121      13.007 -11.658  12.955  1.00  2.020          O  
ATOM   1932  NE2 GLN A 121      12.197 -13.676  12.601  1.00  2.020          N  
ATOM   1933  H   GLN A 121      11.923 -10.894  18.014  1.00  1.740          H  
ATOM   1934  HA  GLN A 121      12.083 -13.697  17.331  1.00  1.730          H  
ATOM   1935 1HB  GLN A 121      11.573 -12.002  15.664  1.00  2.420          H  
ATOM   1936 2HB  GLN A 121      13.167 -11.306  15.815  1.00  2.420          H  
ATOM   1937 1HG  GLN A 121      14.198 -13.219  14.846  1.00  2.420          H  
ATOM   1938 2HG  GLN A 121      12.737 -14.179  14.933  1.00  2.420          H  
ATOM   1939 1HE2 GLN A 121      11.937 -13.461  11.657  1.00  2.420          H  
ATOM   1940 2HE2 GLN A 121      11.997 -14.575  12.987  1.00  2.420          H  
ATOM   1941  N   ILE A 122      14.970 -12.261  18.018  1.00  1.400          N  
ATOM   1942  CA  ILE A 122      16.324 -12.671  18.331  1.00  1.470          C  
ATOM   1943  C   ILE A 122      16.352 -13.545  19.587  1.00  1.610          C  
ATOM   1944  O   ILE A 122      17.203 -14.427  19.678  1.00  1.660          O  
ATOM   1945  CB  ILE A 122      17.314 -11.491  18.385  1.00  2.030          C  
ATOM   1946  CG1 ILE A 122      18.781 -12.051  18.356  1.00  2.030          C  
ATOM   1947  CG2 ILE A 122      17.028 -10.595  19.464  1.00  2.030          C  
ATOM   1948  CD1 ILE A 122      19.893 -11.020  18.137  1.00  2.030          C  
ATOM   1949  H   ILE A 122      14.690 -11.275  18.080  1.00  1.680          H  
ATOM   1950  HA  ILE A 122      16.669 -13.290  17.506  1.00  1.760          H  
ATOM   1951  HB  ILE A 122      17.187 -10.927  17.526  1.00  2.440          H  
ATOM   1952 1HG1 ILE A 122      18.983 -12.566  19.270  1.00  2.440          H  
ATOM   1953 2HG1 ILE A 122      18.833 -12.770  17.555  1.00  2.440          H  
ATOM   1954 1HG2 ILE A 122      17.688  -9.739  19.438  1.00  2.440          H  
ATOM   1955 2HG2 ILE A 122      16.039 -10.286  19.325  1.00  2.440          H  
ATOM   1956 3HG2 ILE A 122      17.110 -11.081  20.369  1.00  2.440          H  
ATOM   1957 1HD1 ILE A 122      20.848 -11.537  18.111  1.00  2.440          H  
ATOM   1958 2HD1 ILE A 122      19.740 -10.505  17.189  1.00  2.440          H  
ATOM   1959 3HD1 ILE A 122      19.905 -10.290  18.949  1.00  2.440          H  
ATOM   1960  N   TYR A 123      15.471 -13.304  20.583  1.00  1.710          N  
ATOM   1961  CA  TYR A 123      15.458 -14.192  21.738  1.00  1.870          C  
ATOM   1962  C   TYR A 123      15.126 -15.598  21.287  1.00  1.950          C  
ATOM   1963  O   TYR A 123      15.822 -16.558  21.609  1.00  2.040          O  
ATOM   1964  CB  TYR A 123      14.418 -13.859  22.815  1.00  2.550          C  
ATOM   1965  CG  TYR A 123      14.591 -14.877  23.968  1.00  2.550          C  
ATOM   1966  CD1 TYR A 123      15.502 -14.596  24.940  1.00  2.550          C  
ATOM   1967  CD2 TYR A 123      13.920 -16.112  23.996  1.00  2.550          C  
ATOM   1968  CE1 TYR A 123      15.776 -15.494  25.934  1.00  2.550          C  
ATOM   1969  CE2 TYR A 123      14.206 -17.022  24.999  1.00  2.550          C  
ATOM   1970  CZ  TYR A 123      15.142 -16.707  25.962  1.00  2.550          C  
ATOM   1971  OH  TYR A 123      15.447 -17.591  26.960  1.00  2.550          O  
ATOM   1972  H   TYR A 123      14.823 -12.513  20.550  1.00  2.050          H  
ATOM   1973  HA  TYR A 123      16.445 -14.202  22.189  1.00  2.240          H  
ATOM   1974 1HB  TYR A 123      14.555 -12.850  23.193  1.00  3.060          H  
ATOM   1975 2HB  TYR A 123      13.408 -13.940  22.410  1.00  3.060          H  
ATOM   1976  HD1 TYR A 123      16.015 -13.651  24.915  1.00  3.060          H  
ATOM   1977  HD2 TYR A 123      13.193 -16.368  23.226  1.00  3.060          H  
ATOM   1978  HE1 TYR A 123      16.509 -15.251  26.697  1.00  3.060          H  
ATOM   1979  HE2 TYR A 123      13.704 -17.987  25.023  1.00  3.060          H  
ATOM   1980  HH  TYR A 123      16.178 -17.244  27.483  1.00  3.060          H  
ATOM   1981  N   LYS A 124      14.040 -15.738  20.526  1.00  1.950          N  
ATOM   1982  CA  LYS A 124      13.579 -17.046  20.091  1.00  2.090          C  
ATOM   1983  C   LYS A 124      14.657 -17.813  19.329  1.00  2.090          C  
ATOM   1984  O   LYS A 124      14.783 -19.029  19.493  1.00  2.290          O  
ATOM   1985  CB  LYS A 124      12.331 -16.854  19.247  1.00  2.870          C  
ATOM   1986  CG  LYS A 124      11.083 -16.449  20.038  1.00  2.870          C  
ATOM   1987  CD  LYS A 124       9.910 -16.088  19.104  1.00  2.870          C  
ATOM   1988  CE  LYS A 124       8.680 -15.712  19.874  1.00  2.870          C  
ATOM   1989  NZ  LYS A 124       7.582 -15.198  19.025  1.00  2.870          N  
ATOM   1990  H   LYS A 124      13.499 -14.906  20.260  1.00  2.340          H  
ATOM   1991  HA  LYS A 124      13.319 -17.627  20.974  1.00  2.510          H  
ATOM   1992 1HB  LYS A 124      12.528 -16.064  18.534  1.00  3.440          H  
ATOM   1993 2HB  LYS A 124      12.116 -17.762  18.700  1.00  3.440          H  
ATOM   1994 1HG  LYS A 124      10.781 -17.292  20.657  1.00  3.440          H  
ATOM   1995 2HG  LYS A 124      11.309 -15.617  20.694  1.00  3.440          H  
ATOM   1996 1HD  LYS A 124      10.199 -15.256  18.461  1.00  3.440          H  
ATOM   1997 2HD  LYS A 124       9.659 -16.946  18.487  1.00  3.440          H  
ATOM   1998 1HE  LYS A 124       8.327 -16.608  20.354  1.00  3.440          H  
ATOM   1999 2HE  LYS A 124       8.932 -14.963  20.625  1.00  3.440          H  
ATOM   2000 1HZ  LYS A 124       6.772 -15.001  19.591  1.00  3.440          H  
ATOM   2001 2HZ  LYS A 124       7.859 -14.352  18.557  1.00  3.440          H  
ATOM   2002 3HZ  LYS A 124       7.346 -15.910  18.333  1.00  3.440          H  
ATOM   2003  N   LEU A 125      15.446 -17.104  18.522  1.00  1.930          N  
ATOM   2004  CA  LEU A 125      16.514 -17.727  17.758  1.00  2.010          C  
ATOM   2005  C   LEU A 125      17.813 -17.982  18.564  1.00  2.100          C  
ATOM   2006  O   LEU A 125      18.447 -19.026  18.386  1.00  2.290          O  
ATOM   2007  CB  LEU A 125      16.838 -16.824  16.556  1.00  2.780          C  
ATOM   2008  CG  LEU A 125      15.708 -16.637  15.485  1.00  2.780          C  
ATOM   2009  CD1 LEU A 125      16.137 -15.568  14.494  1.00  2.780          C  
ATOM   2010  CD2 LEU A 125      15.440 -17.934  14.760  1.00  2.780          C  
ATOM   2011  H   LEU A 125      15.242 -16.108  18.391  1.00  2.320          H  
ATOM   2012  HA  LEU A 125      16.156 -18.691  17.411  1.00  2.410          H  
ATOM   2013 1HB  LEU A 125      17.085 -15.834  16.946  1.00  3.340          H  
ATOM   2014 2HB  LEU A 125      17.719 -17.220  16.054  1.00  3.340          H  
ATOM   2015  HG  LEU A 125      14.798 -16.303  15.970  1.00  3.340          H  
ATOM   2016 1HD1 LEU A 125      15.351 -15.421  13.762  1.00  3.340          H  
ATOM   2017 2HD1 LEU A 125      16.309 -14.635  15.028  1.00  3.340          H  
ATOM   2018 3HD1 LEU A 125      17.049 -15.877  13.988  1.00  3.340          H  
ATOM   2019 1HD2 LEU A 125      14.664 -17.767  14.022  1.00  3.340          H  
ATOM   2020 2HD2 LEU A 125      16.348 -18.256  14.276  1.00  3.340          H  
ATOM   2021 3HD2 LEU A 125      15.109 -18.699  15.453  1.00  3.340          H  
ATOM   2022  N   MET A 126      18.236 -17.036  19.424  1.00  2.020          N  
ATOM   2023  CA  MET A 126      19.501 -17.176  20.164  1.00  2.140          C  
ATOM   2024  C   MET A 126      19.375 -17.810  21.576  1.00  2.120          C  
ATOM   2025  O   MET A 126      20.290 -18.504  22.035  1.00  2.190          O  
ATOM   2026  CB  MET A 126      20.166 -15.807  20.250  1.00  2.950          C  
ATOM   2027  CG  MET A 126      20.575 -15.206  18.869  1.00  2.950          C  
ATOM   2028  SD  MET A 126      21.783 -16.178  17.927  1.00  2.950          S  
ATOM   2029  CE  MET A 126      23.299 -15.901  18.850  1.00  2.950          C  
ATOM   2030  H   MET A 126      17.703 -16.176  19.536  1.00  2.420          H  
ATOM   2031  HA  MET A 126      20.148 -17.832  19.585  1.00  2.570          H  
ATOM   2032 1HB  MET A 126      19.488 -15.104  20.735  1.00  3.540          H  
ATOM   2033 2HB  MET A 126      21.046 -15.893  20.864  1.00  3.540          H  
ATOM   2034 1HG  MET A 126      19.670 -15.124  18.268  1.00  3.540          H  
ATOM   2035 2HG  MET A 126      20.974 -14.210  18.997  1.00  3.540          H  
ATOM   2036 1HE  MET A 126      24.115 -16.448  18.382  1.00  3.540          H  
ATOM   2037 2HE  MET A 126      23.534 -14.836  18.857  1.00  3.540          H  
ATOM   2038 3HE  MET A 126      23.177 -16.248  19.871  1.00  3.540          H  
ATOM   2039  N   GLY A 127      18.259 -17.559  22.282  1.00  2.040          N  
ATOM   2040  CA  GLY A 127      18.014 -18.043  23.648  1.00  2.000          C  
ATOM   2041  C   GLY A 127      18.661 -17.258  24.809  1.00  1.950          C  
ATOM   2042  O   GLY A 127      18.840 -17.813  25.895  1.00  1.940          O  
ATOM   2043  H   GLY A 127      17.509 -17.020  21.869  1.00  2.450          H  
ATOM   2044 1HA  GLY A 127      16.933 -18.056  23.803  1.00  2.400          H  
ATOM   2045 2HA  GLY A 127      18.330 -19.083  23.708  1.00  2.400          H  
ATOM   2046  N   LYS A 128      19.056 -15.996  24.604  1.00  1.950          N  
ATOM   2047  CA  LYS A 128      19.712 -15.234  25.679  1.00  1.920          C  
ATOM   2048  C   LYS A 128      18.966 -13.950  26.052  1.00  1.900          C  
ATOM   2049  O   LYS A 128      18.285 -13.366  25.227  1.00  1.960          O  
ATOM   2050  CB  LYS A 128      21.144 -14.867  25.301  1.00  2.700          C  
ATOM   2051  CG  LYS A 128      22.217 -15.970  25.444  1.00  2.700          C  
ATOM   2052  CD  LYS A 128      22.172 -16.996  24.312  1.00  2.700          C  
ATOM   2053  CE  LYS A 128      23.357 -17.942  24.351  1.00  2.700          C  
ATOM   2054  NZ  LYS A 128      23.183 -19.073  23.386  1.00  2.700          N  
ATOM   2055  H   LYS A 128      18.885 -15.552  23.714  1.00  2.340          H  
ATOM   2056  HA  LYS A 128      19.744 -15.856  26.573  1.00  2.300          H  
ATOM   2057 1HB  LYS A 128      21.160 -14.487  24.300  1.00  3.240          H  
ATOM   2058 2HB  LYS A 128      21.453 -14.073  25.949  1.00  3.240          H  
ATOM   2059 1HG  LYS A 128      23.208 -15.512  25.476  1.00  3.240          H  
ATOM   2060 2HG  LYS A 128      22.053 -16.496  26.380  1.00  3.240          H  
ATOM   2061 1HD  LYS A 128      21.303 -17.616  24.420  1.00  3.240          H  
ATOM   2062 2HD  LYS A 128      22.119 -16.510  23.341  1.00  3.240          H  
ATOM   2063 1HE  LYS A 128      24.261 -17.394  24.095  1.00  3.240          H  
ATOM   2064 2HE  LYS A 128      23.459 -18.347  25.357  1.00  3.240          H  
ATOM   2065 1HZ  LYS A 128      23.982 -19.688  23.432  1.00  3.240          H  
ATOM   2066 2HZ  LYS A 128      22.342 -19.595  23.629  1.00  3.240          H  
ATOM   2067 3HZ  LYS A 128      23.094 -18.710  22.444  1.00  3.240          H  
ATOM   2068  N   ASP A 129      19.188 -13.472  27.279  1.00  1.870          N  
ATOM   2069  CA  ASP A 129      18.603 -12.230  27.809  1.00  1.810          C  
ATOM   2070  C   ASP A 129      18.921 -10.989  26.978  1.00  1.750          C  
ATOM   2071  O   ASP A 129      19.961 -10.942  26.312  1.00  1.630          O  
ATOM   2072  CB  ASP A 129      19.107 -11.967  29.226  1.00  2.560          C  
ATOM   2073  CG  ASP A 129      18.550 -12.912  30.294  1.00  2.560          C  
ATOM   2074  OD1 ASP A 129      17.636 -13.654  30.003  1.00  2.560          O  
ATOM   2075  OD2 ASP A 129      19.002 -12.848  31.414  1.00  2.560          O  
ATOM   2076  H   ASP A 129      19.765 -14.024  27.899  1.00  2.240          H  
ATOM   2077  HA  ASP A 129      17.518 -12.349  27.833  1.00  2.170          H  
ATOM   2078 1HB  ASP A 129      20.192 -12.052  29.227  1.00  3.070          H  
ATOM   2079 2HB  ASP A 129      18.868 -10.934  29.504  1.00  3.070          H  
ATOM   2080  N   GLY A 130      18.045  -9.974  27.092  1.00  1.900          N  
ATOM   2081  CA  GLY A 130      18.118  -8.682  26.387  1.00  1.900          C  
ATOM   2082  C   GLY A 130      19.521  -8.102  26.282  1.00  1.570          C  
ATOM   2083  O   GLY A 130      19.986  -7.798  25.180  1.00  1.440          O  
ATOM   2084  H   GLY A 130      17.241 -10.142  27.682  1.00  2.280          H  
ATOM   2085 1HA  GLY A 130      17.696  -8.777  25.399  1.00  2.280          H  
ATOM   2086 2HA  GLY A 130      17.480  -7.968  26.906  1.00  2.280          H  
ATOM   2087  N   ARG A 131      20.259  -8.020  27.384  1.00  1.520          N  
ATOM   2088  CA  ARG A 131      21.607  -7.460  27.305  1.00  1.330          C  
ATOM   2089  C   ARG A 131      22.520  -8.176  26.295  1.00  1.160          C  
ATOM   2090  O   ARG A 131      23.418  -7.554  25.706  1.00  1.170          O  
ATOM   2091  CB  ARG A 131      22.265  -7.513  28.672  1.00  1.940          C  
ATOM   2092  CG  ARG A 131      22.560  -8.897  29.222  1.00  1.940          C  
ATOM   2093  CD  ARG A 131      22.908  -8.805  30.645  1.00  1.940          C  
ATOM   2094  NE  ARG A 131      23.229 -10.095  31.241  1.00  1.940          N  
ATOM   2095  CZ  ARG A 131      22.317 -10.996  31.701  1.00  1.940          C  
ATOM   2096  NH1 ARG A 131      21.025 -10.761  31.618  1.00  1.940          N  
ATOM   2097  NH2 ARG A 131      22.733 -12.133  32.234  1.00  1.940          N  
ATOM   2098  H   ARG A 131      19.855  -8.261  28.292  1.00  1.820          H  
ATOM   2099  HA  ARG A 131      21.506  -6.415  27.008  1.00  1.600          H  
ATOM   2100 1HB  ARG A 131      23.206  -6.979  28.651  1.00  2.330          H  
ATOM   2101 2HB  ARG A 131      21.642  -7.024  29.374  1.00  2.330          H  
ATOM   2102 1HG  ARG A 131      21.688  -9.540  29.101  1.00  2.330          H  
ATOM   2103 2HG  ARG A 131      23.412  -9.328  28.702  1.00  2.330          H  
ATOM   2104 1HD  ARG A 131      23.766  -8.145  30.767  1.00  2.330          H  
ATOM   2105 2HD  ARG A 131      22.067  -8.391  31.162  1.00  2.330          H  
ATOM   2106  HE  ARG A 131      24.208 -10.333  31.330  1.00  2.330          H  
ATOM   2107 1HH1 ARG A 131      20.672  -9.911  31.198  1.00  2.330          H  
ATOM   2108 2HH1 ARG A 131      20.348 -11.481  31.935  1.00  2.330          H  
ATOM   2109 1HH2 ARG A 131      23.718 -12.331  32.305  1.00  2.330          H  
ATOM   2110 2HH2 ARG A 131      22.056 -12.810  32.574  1.00  2.330          H  
ATOM   2111  N   LYS A 132      22.303  -9.477  26.084  1.00  1.190          N  
ATOM   2112  CA  LYS A 132      23.132 -10.229  25.169  1.00  1.150          C  
ATOM   2113  C   LYS A 132      22.601 -10.027  23.781  1.00  1.240          C  
ATOM   2114  O   LYS A 132      23.377  -9.894  22.845  1.00  1.270          O  
ATOM   2115  CB  LYS A 132      23.129 -11.714  25.499  1.00  1.630          C  
ATOM   2116  CG  LYS A 132      23.715 -12.110  26.869  1.00  1.630          C  
ATOM   2117  CD  LYS A 132      25.212 -11.795  26.987  1.00  1.630          C  
ATOM   2118  CE  LYS A 132      25.781 -12.313  28.307  1.00  1.630          C  
ATOM   2119  NZ  LYS A 132      27.241 -12.010  28.449  1.00  1.630          N  
ATOM   2120  H   LYS A 132      21.531  -9.960  26.541  1.00  1.430          H  
ATOM   2121  HA  LYS A 132      24.147  -9.842  25.198  1.00  1.380          H  
ATOM   2122 1HB  LYS A 132      22.106 -12.047  25.462  1.00  1.950          H  
ATOM   2123 2HB  LYS A 132      23.674 -12.255  24.732  1.00  1.950          H  
ATOM   2124 1HG  LYS A 132      23.173 -11.583  27.652  1.00  1.950          H  
ATOM   2125 2HG  LYS A 132      23.574 -13.178  27.018  1.00  1.950          H  
ATOM   2126 1HD  LYS A 132      25.750 -12.250  26.155  1.00  1.950          H  
ATOM   2127 2HD  LYS A 132      25.364 -10.717  26.956  1.00  1.950          H  
ATOM   2128 1HE  LYS A 132      25.241 -11.848  29.133  1.00  1.950          H  
ATOM   2129 2HE  LYS A 132      25.639 -13.392  28.356  1.00  1.950          H  
ATOM   2130 1HZ  LYS A 132      27.578 -12.370  29.332  1.00  1.950          H  
ATOM   2131 2HZ  LYS A 132      27.753 -12.447  27.695  1.00  1.950          H  
ATOM   2132 3HZ  LYS A 132      27.387 -11.012  28.419  1.00  1.950          H  
ATOM   2133  N   LEU A 133      21.279  -9.904  23.664  1.00  1.360          N  
ATOM   2134  CA  LEU A 133      20.640  -9.737  22.363  1.00  1.490          C  
ATOM   2135  C   LEU A 133      21.150  -8.422  21.747  1.00  1.460          C  
ATOM   2136  O   LEU A 133      21.417  -8.339  20.538  1.00  1.520          O  
ATOM   2137  CB  LEU A 133      19.115  -9.711  22.527  1.00  2.030          C  
ATOM   2138  CG  LEU A 133      18.465 -11.029  23.133  1.00  2.030          C  
ATOM   2139  CD1 LEU A 133      16.930 -10.825  23.293  1.00  2.030          C  
ATOM   2140  CD2 LEU A 133      18.837 -12.304  22.337  1.00  2.030          C  
ATOM   2141  H   LEU A 133      20.720 -10.039  24.515  1.00  1.630          H  
ATOM   2142  HA  LEU A 133      20.929 -10.545  21.711  1.00  1.790          H  
ATOM   2143 1HB  LEU A 133      18.859  -8.891  23.185  1.00  2.440          H  
ATOM   2144 2HB  LEU A 133      18.672  -9.521  21.571  1.00  2.440          H  
ATOM   2145  HG  LEU A 133      18.853 -11.155  24.121  1.00  2.440          H  
ATOM   2146 1HD1 LEU A 133      16.528 -11.706  23.779  1.00  2.440          H  
ATOM   2147 2HD1 LEU A 133      16.722  -9.966  23.898  1.00  2.440          H  
ATOM   2148 3HD1 LEU A 133      16.441 -10.689  22.351  1.00  2.440          H  
ATOM   2149 1HD2 LEU A 133      18.404 -13.162  22.823  1.00  2.440          H  
ATOM   2150 2HD2 LEU A 133      18.485 -12.267  21.360  1.00  2.440          H  
ATOM   2151 3HD2 LEU A 133      19.898 -12.421  22.326  1.00  2.440          H  
ATOM   2152  N   VAL A 134      21.363  -7.416  22.612  1.00  1.410          N  
ATOM   2153  CA  VAL A 134      21.906  -6.130  22.182  1.00  1.430          C  
ATOM   2154  C   VAL A 134      23.317  -6.333  21.638  1.00  1.450          C  
ATOM   2155  O   VAL A 134      23.636  -5.865  20.532  1.00  1.480          O  
ATOM   2156  CB  VAL A 134      21.962  -5.117  23.360  1.00  1.990          C  
ATOM   2157  CG1 VAL A 134      22.731  -3.853  22.955  1.00  1.990          C  
ATOM   2158  CG2 VAL A 134      20.563  -4.737  23.788  1.00  1.990          C  
ATOM   2159  H   VAL A 134      21.089  -7.575  23.587  1.00  1.690          H  
ATOM   2160  HA  VAL A 134      21.277  -5.735  21.393  1.00  1.720          H  
ATOM   2161  HB  VAL A 134      22.484  -5.578  24.198  1.00  2.390          H  
ATOM   2162 1HG1 VAL A 134      22.762  -3.167  23.799  1.00  2.390          H  
ATOM   2163 2HG1 VAL A 134      23.751  -4.098  22.669  1.00  2.390          H  
ATOM   2164 3HG1 VAL A 134      22.242  -3.376  22.125  1.00  2.390          H  
ATOM   2165 1HG2 VAL A 134      20.613  -4.040  24.626  1.00  2.390          H  
ATOM   2166 2HG2 VAL A 134      20.036  -4.272  22.967  1.00  2.390          H  
ATOM   2167 3HG2 VAL A 134      20.035  -5.622  24.093  1.00  2.390          H  
ATOM   2168  N   SER A 135      24.153  -7.055  22.399  1.00  1.450          N  
ATOM   2169  CA  SER A 135      25.507  -7.334  21.960  1.00  1.480          C  
ATOM   2170  C   SER A 135      25.522  -8.156  20.679  1.00  1.530          C  
ATOM   2171  O   SER A 135      26.300  -7.864  19.782  1.00  1.610          O  
ATOM   2172  CB  SER A 135      26.297  -8.069  23.031  1.00  2.060          C  
ATOM   2173  OG  SER A 135      26.513  -7.261  24.158  1.00  2.060          O  
ATOM   2174  H   SER A 135      23.854  -7.378  23.325  1.00  1.740          H  
ATOM   2175  HA  SER A 135      26.003  -6.384  21.764  1.00  1.780          H  
ATOM   2176 1HB  SER A 135      25.758  -8.967  23.323  1.00  2.470          H  
ATOM   2177 2HB  SER A 135      27.256  -8.387  22.615  1.00  2.470          H  
ATOM   2178  HG  SER A 135      27.069  -7.779  24.746  1.00  2.470          H  
ATOM   2179  N   PHE A 136      24.628  -9.136  20.533  1.00  1.520          N  
ATOM   2180  CA  PHE A 136      24.643  -9.984  19.345  1.00  1.630          C  
ATOM   2181  C   PHE A 136      24.492  -9.141  18.098  1.00  1.710          C  
ATOM   2182  O   PHE A 136      25.217  -9.349  17.121  1.00  1.790          O  
ATOM   2183  CB  PHE A 136      23.508 -11.006  19.384  1.00  2.240          C  
ATOM   2184  CG  PHE A 136      23.620 -12.079  20.445  1.00  2.240          C  
ATOM   2185  CD1 PHE A 136      24.835 -12.482  21.012  1.00  2.240          C  
ATOM   2186  CD2 PHE A 136      22.475 -12.684  20.892  1.00  2.240          C  
ATOM   2187  CE1 PHE A 136      24.858 -13.448  21.984  1.00  2.240          C  
ATOM   2188  CE2 PHE A 136      22.507 -13.637  21.856  1.00  2.240          C  
ATOM   2189  CZ  PHE A 136      23.697 -14.022  22.406  1.00  2.240          C  
ATOM   2190  H   PHE A 136      23.991  -9.339  21.298  1.00  1.820          H  
ATOM   2191  HA  PHE A 136      25.605 -10.487  19.278  1.00  1.960          H  
ATOM   2192 1HB  PHE A 136      22.577 -10.474  19.554  1.00  2.690          H  
ATOM   2193 2HB  PHE A 136      23.434 -11.495  18.418  1.00  2.690          H  
ATOM   2194  HD1 PHE A 136      25.782 -12.040  20.700  1.00  2.690          H  
ATOM   2195  HD2 PHE A 136      21.520 -12.386  20.461  1.00  2.690          H  
ATOM   2196  HE1 PHE A 136      25.812 -13.750  22.420  1.00  2.690          H  
ATOM   2197  HE2 PHE A 136      21.584 -14.089  22.183  1.00  2.690          H  
ATOM   2198  HZ  PHE A 136      23.727 -14.780  23.176  1.00  2.690          H  
ATOM   2199  N   PHE A 137      23.570  -8.176  18.115  1.00  1.720          N  
ATOM   2200  CA  PHE A 137      23.434  -7.317  16.952  1.00  1.810          C  
ATOM   2201  C   PHE A 137      24.753  -6.592  16.697  1.00  1.820          C  
ATOM   2202  O   PHE A 137      25.239  -6.587  15.562  1.00  1.920          O  
ATOM   2203  CB  PHE A 137      22.237  -6.377  17.075  1.00  2.500          C  
ATOM   2204  CG  PHE A 137      22.091  -5.381  15.931  1.00  2.500          C  
ATOM   2205  CD1 PHE A 137      22.145  -5.787  14.599  1.00  2.500          C  
ATOM   2206  CD2 PHE A 137      21.836  -4.049  16.184  1.00  2.500          C  
ATOM   2207  CE1 PHE A 137      21.984  -4.881  13.584  1.00  2.500          C  
ATOM   2208  CE2 PHE A 137      21.653  -3.149  15.163  1.00  2.500          C  
ATOM   2209  CZ  PHE A 137      21.732  -3.565  13.859  1.00  2.500          C  
ATOM   2210  H   PHE A 137      22.955  -8.074  18.935  1.00  2.060          H  
ATOM   2211  HA  PHE A 137      23.244  -7.959  16.093  1.00  2.170          H  
ATOM   2212 1HB  PHE A 137      21.326  -6.967  17.130  1.00  3.000          H  
ATOM   2213 2HB  PHE A 137      22.322  -5.819  18.013  1.00  3.000          H  
ATOM   2214  HD1 PHE A 137      22.334  -6.833  14.343  1.00  3.000          H  
ATOM   2215  HD2 PHE A 137      21.777  -3.712  17.198  1.00  3.000          H  
ATOM   2216  HE1 PHE A 137      22.055  -5.221  12.561  1.00  3.000          H  
ATOM   2217  HE2 PHE A 137      21.451  -2.102  15.388  1.00  3.000          H  
ATOM   2218  HZ  PHE A 137      21.594  -2.852  13.051  1.00  3.000          H  
ATOM   2219  N   LYS A 138      25.338  -5.980  17.738  1.00  1.750          N  
ATOM   2220  CA  LYS A 138      26.608  -5.280  17.563  1.00  1.810          C  
ATOM   2221  C   LYS A 138      27.712  -6.180  17.019  1.00  1.930          C  
ATOM   2222  O   LYS A 138      28.451  -5.778  16.117  1.00  2.080          O  
ATOM   2223  CB  LYS A 138      27.064  -4.624  18.864  1.00  2.510          C  
ATOM   2224  CG  LYS A 138      28.363  -3.814  18.727  1.00  2.510          C  
ATOM   2225  CD  LYS A 138      28.730  -3.110  20.024  1.00  2.510          C  
ATOM   2226  CE  LYS A 138      30.044  -2.349  19.886  1.00  2.510          C  
ATOM   2227  NZ  LYS A 138      30.417  -1.650  21.149  1.00  2.510          N  
ATOM   2228  H   LYS A 138      24.883  -6.008  18.660  1.00  2.100          H  
ATOM   2229  HA  LYS A 138      26.479  -4.509  16.842  1.00  2.170          H  
ATOM   2230 1HB  LYS A 138      26.277  -3.967  19.232  1.00  3.010          H  
ATOM   2231 2HB  LYS A 138      27.226  -5.395  19.617  1.00  3.010          H  
ATOM   2232 1HG  LYS A 138      29.180  -4.484  18.448  1.00  3.010          H  
ATOM   2233 2HG  LYS A 138      28.244  -3.077  17.932  1.00  3.010          H  
ATOM   2234 1HD  LYS A 138      27.939  -2.411  20.294  1.00  3.010          H  
ATOM   2235 2HD  LYS A 138      28.827  -3.851  20.820  1.00  3.010          H  
ATOM   2236 1HE  LYS A 138      30.836  -3.050  19.623  1.00  3.010          H  
ATOM   2237 2HE  LYS A 138      29.947  -1.612  19.089  1.00  3.010          H  
ATOM   2238 1HZ  LYS A 138      31.291  -1.159  21.018  1.00  3.010          H  
ATOM   2239 2HZ  LYS A 138      29.694  -0.988  21.396  1.00  3.010          H  
ATOM   2240 3HZ  LYS A 138      30.521  -2.326  21.892  1.00  3.010          H  
ATOM   2241  N   GLU A 139      27.829  -7.398  17.547  1.00  1.910          N  
ATOM   2242  CA  GLU A 139      28.873  -8.327  17.130  1.00  2.050          C  
ATOM   2243  C   GLU A 139      28.735  -8.651  15.654  1.00  2.150          C  
ATOM   2244  O   GLU A 139      29.734  -8.748  14.938  1.00  2.190          O  
ATOM   2245  CB  GLU A 139      28.792  -9.627  17.947  1.00  2.810          C  
ATOM   2246  CG  GLU A 139      29.200  -9.512  19.429  1.00  2.810          C  
ATOM   2247  CD  GLU A 139      28.967 -10.797  20.184  1.00  2.810          C  
ATOM   2248  OE1 GLU A 139      28.391 -11.694  19.611  1.00  2.810          O  
ATOM   2249  OE2 GLU A 139      29.353 -10.879  21.326  1.00  2.810          O  
ATOM   2250  H   GLU A 139      27.194  -7.664  18.291  1.00  2.290          H  
ATOM   2251  HA  GLU A 139      29.842  -7.861  17.294  1.00  2.460          H  
ATOM   2252 1HB  GLU A 139      27.768  -9.998  17.917  1.00  3.380          H  
ATOM   2253 2HB  GLU A 139      29.425 -10.384  17.485  1.00  3.380          H  
ATOM   2254 1HG  GLU A 139      30.257  -9.259  19.482  1.00  3.380          H  
ATOM   2255 2HG  GLU A 139      28.643  -8.709  19.897  1.00  3.380          H  
ATOM   2256  N   ASN A 140      27.495  -8.766  15.192  1.00  2.240          N  
ATOM   2257  CA  ASN A 140      27.233  -9.046  13.800  1.00  2.360          C  
ATOM   2258  C   ASN A 140      27.503  -7.807  12.929  1.00  2.310          C  
ATOM   2259  O   ASN A 140      28.223  -7.893  11.933  1.00  2.740          O  
ATOM   2260  CB  ASN A 140      25.796  -9.489  13.635  1.00  3.260          C  
ATOM   2261  CG  ASN A 140      25.514 -10.828  14.250  1.00  3.260          C  
ATOM   2262  OD1 ASN A 140      26.409 -11.647  14.495  1.00  3.260          O  
ATOM   2263  ND2 ASN A 140      24.261 -11.065  14.520  1.00  3.260          N  
ATOM   2264  H   ASN A 140      26.725  -8.740  15.869  1.00  2.690          H  
ATOM   2265  HA  ASN A 140      27.901  -9.840  13.469  1.00  2.830          H  
ATOM   2266 1HB  ASN A 140      25.131  -8.750  14.086  1.00  3.910          H  
ATOM   2267 2HB  ASN A 140      25.555  -9.537  12.575  1.00  3.910          H  
ATOM   2268 1HD2 ASN A 140      23.995 -11.932  14.930  1.00  3.910          H  
ATOM   2269 2HD2 ASN A 140      23.573 -10.367  14.319  1.00  3.910          H  
ATOM   2270  N   PHE A 141      27.011  -6.615  13.315  1.00  2.020          N  
ATOM   2271  CA  PHE A 141      27.235  -5.496  12.397  1.00  2.050          C  
ATOM   2272  C   PHE A 141      28.670  -4.980  12.381  1.00  2.410          C  
ATOM   2273  O   PHE A 141      29.103  -4.373  11.399  1.00  2.910          O  
ATOM   2274  CB  PHE A 141      26.240  -4.324  12.560  1.00  2.860          C  
ATOM   2275  CG  PHE A 141      26.288  -3.427  13.797  1.00  2.860          C  
ATOM   2276  CD1 PHE A 141      27.314  -2.498  14.003  1.00  2.860          C  
ATOM   2277  CD2 PHE A 141      25.245  -3.435  14.694  1.00  2.860          C  
ATOM   2278  CE1 PHE A 141      27.292  -1.657  15.093  1.00  2.860          C  
ATOM   2279  CE2 PHE A 141      25.211  -2.579  15.775  1.00  2.860          C  
ATOM   2280  CZ  PHE A 141      26.237  -1.699  15.980  1.00  2.860          C  
ATOM   2281  H   PHE A 141      26.453  -6.525  14.169  1.00  2.420          H  
ATOM   2282  HA  PHE A 141      27.050  -5.881  11.411  1.00  2.460          H  
ATOM   2283 1HB  PHE A 141      26.334  -3.687  11.687  1.00  3.430          H  
ATOM   2284 2HB  PHE A 141      25.237  -4.748  12.519  1.00  3.430          H  
ATOM   2285  HD1 PHE A 141      28.141  -2.436  13.293  1.00  3.430          H  
ATOM   2286  HD2 PHE A 141      24.440  -4.132  14.541  1.00  3.430          H  
ATOM   2287  HE1 PHE A 141      28.103  -0.947  15.247  1.00  3.430          H  
ATOM   2288  HE2 PHE A 141      24.376  -2.614  16.471  1.00  3.430          H  
ATOM   2289  HZ  PHE A 141      26.216  -1.028  16.839  1.00  3.430          H  
ATOM   2290  N   SER A 142      29.432  -5.254  13.432  1.00  2.560          N  
ATOM   2291  CA  SER A 142      30.827  -4.855  13.508  1.00  3.230          C  
ATOM   2292  C   SER A 142      31.735  -6.066  13.286  1.00  4.030          C  
ATOM   2293  O   SER A 142      32.926  -6.033  13.615  1.00  4.520          O  
ATOM   2294  CB  SER A 142      31.134  -4.186  14.837  1.00  4.250          C  
ATOM   2295  OG  SER A 142      30.916  -5.049  15.912  1.00  4.250          O  
ATOM   2296  H   SER A 142      29.021  -5.696  14.259  1.00  3.070          H  
ATOM   2297  HA  SER A 142      31.027  -4.137  12.715  1.00  3.880          H  
ATOM   2298 1HB  SER A 142      32.170  -3.853  14.841  1.00  5.100          H  
ATOM   2299 2HB  SER A 142      30.505  -3.304  14.949  1.00  5.100          H  
ATOM   2300  HG  SER A 142      29.954  -5.168  15.954  1.00  5.100          H  
ATOM   2301  N   LEU A 143      31.186  -7.144  12.710  1.00  4.410          N  
ATOM   2302  CA  LEU A 143      31.948  -8.364  12.533  1.00  5.330          C  
ATOM   2303  C   LEU A 143      33.243  -8.096  11.788  1.00  5.800          C  
ATOM   2304  O   LEU A 143      33.260  -7.542  10.680  1.00  6.410          O  
ATOM   2305  CB  LEU A 143      31.094  -9.371  11.750  1.00  7.090          C  
ATOM   2306  CG  LEU A 143      31.636 -10.797  11.541  1.00  7.090          C  
ATOM   2307  CD1 LEU A 143      31.688 -11.549  12.881  1.00  7.090          C  
ATOM   2308  CD2 LEU A 143      30.724 -11.500  10.573  1.00  7.090          C  
ATOM   2309  H   LEU A 143      30.201  -7.146  12.429  1.00  5.290          H  
ATOM   2310  HA  LEU A 143      32.179  -8.759  13.521  1.00  6.400          H  
ATOM   2311 1HB  LEU A 143      30.156  -9.476  12.287  1.00  8.510          H  
ATOM   2312 2HB  LEU A 143      30.867  -8.943  10.776  1.00  8.510          H  
ATOM   2313  HG  LEU A 143      32.650 -10.756  11.127  1.00  8.510          H  
ATOM   2314 1HD1 LEU A 143      32.061 -12.560  12.714  1.00  8.510          H  
ATOM   2315 2HD1 LEU A 143      32.348 -11.039  13.574  1.00  8.510          H  
ATOM   2316 3HD1 LEU A 143      30.682 -11.598  13.309  1.00  8.510          H  
ATOM   2317 1HD2 LEU A 143      31.084 -12.515  10.399  1.00  8.510          H  
ATOM   2318 2HD2 LEU A 143      29.720 -11.526  10.997  1.00  8.510          H  
ATOM   2319 3HD2 LEU A 143      30.707 -10.955   9.642  1.00  8.510          H  
ATOM   2320  N   ASN A 144      34.336  -8.528  12.401  1.00  5.780          N  
ATOM   2321  CA  ASN A 144      35.666  -8.292  11.878  1.00  6.490          C  
ATOM   2322  C   ASN A 144      35.856  -8.786  10.460  1.00  6.370          C  
ATOM   2323  O   ASN A 144      35.607  -9.954  10.159  1.00  6.910          O  
ATOM   2324  CB  ASN A 144      36.707  -8.901  12.802  1.00  8.800          C  
ATOM   2325  CG  ASN A 144      38.109  -8.539  12.405  1.00  8.800          C  
ATOM   2326  OD1 ASN A 144      38.350  -7.430  11.911  1.00  8.800          O  
ATOM   2327  ND2 ASN A 144      39.036  -9.440  12.618  1.00  8.800          N  
ATOM   2328  H   ASN A 144      34.227  -8.988  13.294  1.00  6.940          H  
ATOM   2329  HA  ASN A 144      35.826  -7.213  11.862  1.00  7.790          H  
ATOM   2330 1HB  ASN A 144      36.531  -8.560  13.822  1.00 10.560          H  
ATOM   2331 2HB  ASN A 144      36.609  -9.987  12.795  1.00 10.560          H  
ATOM   2332 1HD2 ASN A 144      39.988  -9.249  12.374  1.00 10.560          H  
ATOM   2333 2HD2 ASN A 144      38.793 -10.322  13.023  1.00 10.560          H  
ATOM   2334  N   THR A 145      36.339  -7.873   9.604  1.00  5.960          N  
ATOM   2335  CA  THR A 145      36.648  -8.058   8.172  1.00  6.150          C  
ATOM   2336  C   THR A 145      35.437  -8.124   7.239  1.00  6.130          C  
ATOM   2337  O   THR A 145      35.610  -8.236   6.025  1.00  6.670          O  
ATOM   2338  CB  THR A 145      37.530  -9.304   7.873  1.00  8.530          C  
ATOM   2339  OG1 THR A 145      36.730 -10.491   7.896  1.00  8.530          O  
ATOM   2340  CG2 THR A 145      38.706  -9.452   8.839  1.00  8.530          C  
ATOM   2341  H   THR A 145      36.495  -6.949   9.986  1.00  7.150          H  
ATOM   2342  HA  THR A 145      37.230  -7.192   7.860  1.00  7.380          H  
ATOM   2343  HB  THR A 145      37.938  -9.190   6.870  1.00 10.240          H  
ATOM   2344  HG1 THR A 145      36.258 -10.529   8.741  1.00 10.240          H  
ATOM   2345 1HG2 THR A 145      39.294 -10.321   8.552  1.00 10.240          H  
ATOM   2346 2HG2 THR A 145      39.327  -8.561   8.795  1.00 10.240          H  
ATOM   2347 3HG2 THR A 145      38.356  -9.592   9.834  1.00 10.240          H  
ATOM   2348  N   HIS A 146      34.215  -8.104   7.766  1.00  5.800          N  
ATOM   2349  CA  HIS A 146      33.068  -8.271   6.885  1.00  6.050          C  
ATOM   2350  C   HIS A 146      32.950  -7.095   5.906  1.00  5.820          C  
ATOM   2351  O   HIS A 146      33.162  -5.938   6.276  1.00  6.260          O  
ATOM   2352  CB  HIS A 146      31.777  -8.448   7.687  1.00  8.370          C  
ATOM   2353  CG  HIS A 146      30.664  -9.037   6.860  1.00  8.370          C  
ATOM   2354  ND1 HIS A 146      29.885  -8.314   5.975  1.00  8.370          N  
ATOM   2355  CD2 HIS A 146      30.252 -10.322   6.767  1.00  8.370          C  
ATOM   2356  CE1 HIS A 146      29.038  -9.135   5.379  1.00  8.370          C  
ATOM   2357  NE2 HIS A 146      29.268 -10.383   5.797  1.00  8.370          N  
ATOM   2358  H   HIS A 146      34.071  -7.971   8.775  1.00  6.960          H  
ATOM   2359  HA  HIS A 146      33.203  -9.173   6.291  1.00  7.260          H  
ATOM   2360 1HB  HIS A 146      31.973  -9.103   8.534  1.00 10.040          H  
ATOM   2361 2HB  HIS A 146      31.454  -7.486   8.083  1.00 10.040          H  
ATOM   2362  HD1 HIS A 146      30.118  -7.437   5.490  1.00 10.040          H  
ATOM   2363  HD2 HIS A 146      30.573 -11.233   7.257  1.00 10.040          H  
ATOM   2364  HE1 HIS A 146      28.346  -8.744   4.650  1.00 10.040          H  
ATOM   2365  N   LEU A 147      32.595  -7.409   4.659  1.00  5.320          N  
ATOM   2366  CA  LEU A 147      32.404  -6.432   3.584  1.00  5.280          C  
ATOM   2367  C   LEU A 147      31.076  -5.690   3.619  1.00  5.090          C  
ATOM   2368  O   LEU A 147      30.077  -6.198   4.136  1.00  5.430          O  
ATOM   2369  CB  LEU A 147      32.455  -7.128   2.215  1.00  7.410          C  
ATOM   2370  CG  LEU A 147      33.750  -7.814   1.772  1.00  7.410          C  
ATOM   2371  CD1 LEU A 147      33.480  -8.489   0.429  1.00  7.410          C  
ATOM   2372  CD2 LEU A 147      34.877  -6.787   1.638  1.00  7.410          C  
ATOM   2373  H   LEU A 147      32.462  -8.387   4.444  1.00  6.380          H  
ATOM   2374  HA  LEU A 147      33.193  -5.685   3.656  1.00  6.340          H  
ATOM   2375 1HB  LEU A 147      31.690  -7.895   2.227  1.00  8.890          H  
ATOM   2376 2HB  LEU A 147      32.180  -6.410   1.460  1.00  8.890          H  
ATOM   2377  HG  LEU A 147      34.037  -8.577   2.496  1.00  8.890          H  
ATOM   2378 1HD1 LEU A 147      34.381  -8.993   0.084  1.00  8.890          H  
ATOM   2379 2HD1 LEU A 147      32.680  -9.218   0.540  1.00  8.890          H  
ATOM   2380 3HD1 LEU A 147      33.187  -7.734  -0.301  1.00  8.890          H  
ATOM   2381 1HD2 LEU A 147      35.784  -7.288   1.306  1.00  8.890          H  
ATOM   2382 2HD2 LEU A 147      34.601  -6.028   0.914  1.00  8.890          H  
ATOM   2383 3HD2 LEU A 147      35.072  -6.310   2.596  1.00  8.890          H  
ATOM   2384  N   SER A 148      31.080  -4.487   3.042  1.00  4.790          N  
ATOM   2385  CA  SER A 148      29.888  -3.674   2.809  1.00  4.770          C  
ATOM   2386  C   SER A 148      29.077  -4.202   1.638  1.00  4.370          C  
ATOM   2387  O   SER A 148      29.643  -4.781   0.702  1.00  4.470          O  
ATOM   2388  CB  SER A 148      30.268  -2.239   2.517  1.00  6.690          C  
ATOM   2389  OG  SER A 148      29.149  -1.495   2.070  1.00  6.690          O  
ATOM   2390  H   SER A 148      31.977  -4.110   2.697  1.00  5.750          H  
ATOM   2391  HA  SER A 148      29.271  -3.709   3.705  1.00  5.720          H  
ATOM   2392 1HB  SER A 148      30.678  -1.784   3.418  1.00  8.020          H  
ATOM   2393 2HB  SER A 148      31.047  -2.218   1.760  1.00  8.020          H  
ATOM   2394  HG  SER A 148      29.470  -0.590   1.961  1.00  8.020          H  
ATOM   2395  N   LEU A 149      27.774  -3.907   1.606  1.00  4.360          N  
ATOM   2396  CA  LEU A 149      26.922  -4.321   0.482  1.00  4.430          C  
ATOM   2397  C   LEU A 149      27.438  -3.765  -0.846  1.00  3.740          C  
ATOM   2398  O   LEU A 149      27.124  -4.283  -1.909  1.00  3.570          O  
ATOM   2399  CB  LEU A 149      25.461  -3.907   0.722  1.00  6.170          C  
ATOM   2400  CG  LEU A 149      25.062  -2.415   0.668  1.00  6.170          C  
ATOM   2401  CD1 LEU A 149      24.615  -2.030  -0.777  1.00  6.170          C  
ATOM   2402  CD2 LEU A 149      23.923  -2.201   1.657  1.00  6.170          C  
ATOM   2403  H   LEU A 149      27.356  -3.488   2.439  1.00  5.230          H  
ATOM   2404  HA  LEU A 149      26.911  -5.391   0.424  1.00  5.320          H  
ATOM   2405 1HB  LEU A 149      24.842  -4.422  -0.021  1.00  7.410          H  
ATOM   2406 2HB  LEU A 149      25.176  -4.276   1.708  1.00  7.410          H  
ATOM   2407  HG  LEU A 149      25.910  -1.790   0.943  1.00  7.410          H  
ATOM   2408 1HD1 LEU A 149      24.320  -0.984  -0.796  1.00  7.410          H  
ATOM   2409 2HD1 LEU A 149      25.401  -2.176  -1.500  1.00  7.410          H  
ATOM   2410 3HD1 LEU A 149      23.759  -2.648  -1.068  1.00  7.410          H  
ATOM   2411 1HD2 LEU A 149      23.606  -1.160   1.643  1.00  7.410          H  
ATOM   2412 2HD2 LEU A 149      23.095  -2.839   1.357  1.00  7.410          H  
ATOM   2413 3HD2 LEU A 149      24.247  -2.470   2.663  1.00  7.410          H  
ATOM   2414  N   ALA A 150      28.210  -2.680  -0.795  1.00  3.750          N  
ATOM   2415  CA  ALA A 150      28.768  -2.063  -1.997  1.00  3.640          C  
ATOM   2416  C   ALA A 150      30.057  -2.761  -2.494  1.00  2.930          C  
ATOM   2417  O   ALA A 150      30.599  -2.385  -3.535  1.00  3.110          O  
ATOM   2418  CB  ALA A 150      29.060  -0.602  -1.720  1.00  5.140          C  
ATOM   2419  H   ALA A 150      28.427  -2.293   0.125  1.00  4.500          H  
ATOM   2420  HA  ALA A 150      28.023  -2.136  -2.788  1.00  4.370          H  
ATOM   2421 1HB  ALA A 150      29.444  -0.128  -2.625  1.00  6.170          H  
ATOM   2422 2HB  ALA A 150      28.143  -0.103  -1.406  1.00  6.170          H  
ATOM   2423 3HB  ALA A 150      29.804  -0.531  -0.929  1.00  6.170          H  
ATOM   2424  N   GLU A 151      30.573  -3.724  -1.722  1.00  2.820          N  
ATOM   2425  CA  GLU A 151      31.815  -4.453  -2.012  1.00  2.770          C  
ATOM   2426  C   GLU A 151      31.585  -5.941  -2.328  1.00  2.430          C  
ATOM   2427  O   GLU A 151      32.282  -6.546  -3.155  1.00  2.600          O  
ATOM   2428  CB  GLU A 151      32.742  -4.366  -0.799  1.00  3.900          C  
ATOM   2429  CG  GLU A 151      33.231  -2.975  -0.422  1.00  3.900          C  
ATOM   2430  CD  GLU A 151      34.062  -2.972   0.870  1.00  3.900          C  
ATOM   2431  OE1 GLU A 151      33.531  -3.316   1.924  1.00  3.900          O  
ATOM   2432  OE2 GLU A 151      35.221  -2.637   0.797  1.00  3.900          O  
ATOM   2433  H   GLU A 151      30.057  -3.986  -0.889  1.00  3.380          H  
ATOM   2434  HA  GLU A 151      32.293  -3.989  -2.874  1.00  3.320          H  
ATOM   2435 1HB  GLU A 151      32.213  -4.744   0.058  1.00  4.680          H  
ATOM   2436 2HB  GLU A 151      33.608  -5.003  -0.961  1.00  4.680          H  
ATOM   2437 1HG  GLU A 151      33.840  -2.587  -1.237  1.00  4.680          H  
ATOM   2438 2HG  GLU A 151      32.372  -2.317  -0.307  1.00  4.680          H  
ATOM   2439  N   LEU A 152      30.598  -6.518  -1.663  1.00  2.520          N  
ATOM   2440  CA  LEU A 152      30.270  -7.934  -1.772  1.00  2.800          C  
ATOM   2441  C   LEU A 152      29.385  -8.161  -2.979  1.00  2.480          C  
ATOM   2442  O   LEU A 152      28.804  -7.219  -3.504  1.00  2.350          O  
ATOM   2443  CB  LEU A 152      29.616  -8.400  -0.476  1.00  3.810          C  
ATOM   2444  CG  LEU A 152      28.364  -7.655  -0.078  1.00  3.810          C  
ATOM   2445  CD1 LEU A 152      27.124  -8.287  -0.663  1.00  3.810          C  
ATOM   2446  CD2 LEU A 152      28.318  -7.581   1.462  1.00  3.810          C  
ATOM   2447  H   LEU A 152      30.087  -5.941  -0.996  1.00  3.020          H  
ATOM   2448  HA  LEU A 152      31.194  -8.495  -1.911  1.00  3.360          H  
ATOM   2449 1HB  LEU A 152      29.368  -9.450  -0.562  1.00  4.570          H  
ATOM   2450 2HB  LEU A 152      30.333  -8.283   0.325  1.00  4.570          H  
ATOM   2451  HG  LEU A 152      28.413  -6.667  -0.480  1.00  4.570          H  
ATOM   2452 1HD1 LEU A 152      26.264  -7.705  -0.353  1.00  4.570          H  
ATOM   2453 2HD1 LEU A 152      27.141  -8.309  -1.738  1.00  4.570          H  
ATOM   2454 3HD1 LEU A 152      27.034  -9.276  -0.312  1.00  4.570          H  
ATOM   2455 1HD2 LEU A 152      27.450  -7.029   1.803  1.00  4.570          H  
ATOM   2456 2HD2 LEU A 152      28.279  -8.528   1.859  1.00  4.570          H  
ATOM   2457 3HD2 LEU A 152      29.211  -7.089   1.828  1.00  4.570          H  
ATOM   2458  N   GLN A 153      29.299  -9.402  -3.458  1.00  2.620          N  
ATOM   2459  CA  GLN A 153      28.499  -9.647  -4.656  1.00  2.560          C  
ATOM   2460  C   GLN A 153      27.172 -10.420  -4.474  1.00  2.500          C  
ATOM   2461  O   GLN A 153      26.320 -10.400  -5.360  1.00  2.730          O  
ATOM   2462  CB  GLN A 153      29.402 -10.356  -5.660  1.00  3.610          C  
ATOM   2463  CG  GLN A 153      30.710  -9.546  -5.959  1.00  3.610          C  
ATOM   2464  CD  GLN A 153      30.460  -8.174  -6.577  1.00  3.610          C  
ATOM   2465  OE1 GLN A 153      29.829  -8.096  -7.633  1.00  3.610          O  
ATOM   2466  NE2 GLN A 153      30.941  -7.088  -5.934  1.00  3.610          N  
ATOM   2467  H   GLN A 153      29.795 -10.156  -3.005  1.00  3.140          H  
ATOM   2468  HA  GLN A 153      28.230  -8.677  -5.080  1.00  3.070          H  
ATOM   2469 1HB  GLN A 153      29.673 -11.341  -5.281  1.00  4.330          H  
ATOM   2470 2HB  GLN A 153      28.861 -10.500  -6.596  1.00  4.330          H  
ATOM   2471 1HG  GLN A 153      31.260  -9.396  -5.033  1.00  4.330          H  
ATOM   2472 2HG  GLN A 153      31.319 -10.118  -6.657  1.00  4.330          H  
ATOM   2473 1HE2 GLN A 153      30.780  -6.177  -6.311  1.00  4.330          H  
ATOM   2474 2HE2 GLN A 153      31.463  -7.153  -5.043  1.00  4.330          H  
ATOM   2475  N   LEU A 154      27.013 -11.174  -3.385  1.00  2.360          N  
ATOM   2476  CA  LEU A 154      25.799 -11.992  -3.236  1.00  2.170          C  
ATOM   2477  C   LEU A 154      24.946 -11.595  -2.048  1.00  2.020          C  
ATOM   2478  O   LEU A 154      25.487 -11.368  -0.960  1.00  1.990          O  
ATOM   2479  CB  LEU A 154      26.169 -13.470  -3.109  1.00  3.110          C  
ATOM   2480  CG  LEU A 154      26.981 -14.081  -4.275  1.00  3.110          C  
ATOM   2481  CD1 LEU A 154      27.318 -15.506  -3.921  1.00  3.110          C  
ATOM   2482  CD2 LEU A 154      26.171 -14.014  -5.560  1.00  3.110          C  
ATOM   2483  H   LEU A 154      27.718 -11.176  -2.667  1.00  2.830          H  
ATOM   2484  HA  LEU A 154      25.171 -11.851  -4.117  1.00  2.600          H  
ATOM   2485 1HB  LEU A 154      26.743 -13.607  -2.191  1.00  3.740          H  
ATOM   2486 2HB  LEU A 154      25.243 -14.041  -3.025  1.00  3.740          H  
ATOM   2487  HG  LEU A 154      27.913 -13.541  -4.411  1.00  3.740          H  
ATOM   2488 1HD1 LEU A 154      27.890 -15.960  -4.726  1.00  3.740          H  
ATOM   2489 2HD1 LEU A 154      27.904 -15.529  -3.002  1.00  3.740          H  
ATOM   2490 3HD1 LEU A 154      26.411 -16.052  -3.780  1.00  3.740          H  
ATOM   2491 1HD2 LEU A 154      26.732 -14.467  -6.376  1.00  3.740          H  
ATOM   2492 2HD2 LEU A 154      25.247 -14.538  -5.421  1.00  3.740          H  
ATOM   2493 3HD2 LEU A 154      25.951 -12.989  -5.822  1.00  3.740          H  
ATOM   2494  N   ILE A 155      23.615 -11.741  -2.216  1.00  1.970          N  
ATOM   2495  CA  ILE A 155      22.574 -11.433  -1.214  1.00  1.930          C  
ATOM   2496  C   ILE A 155      22.749 -12.112   0.144  1.00  1.870          C  
ATOM   2497  O   ILE A 155      22.121 -11.717   1.121  1.00  1.850          O  
ATOM   2498  CB  ILE A 155      21.174 -11.812  -1.736  1.00  2.720          C  
ATOM   2499  CG1 ILE A 155      20.022 -11.126  -0.948  1.00  2.720          C  
ATOM   2500  CG2 ILE A 155      20.971 -13.324  -1.622  1.00  2.720          C  
ATOM   2501  CD1 ILE A 155      20.009  -9.637  -1.079  1.00  2.720          C  
ATOM   2502  H   ILE A 155      23.296 -11.923  -3.181  1.00  2.360          H  
ATOM   2503  HA  ILE A 155      22.612 -10.366  -1.061  1.00  2.320          H  
ATOM   2504  HB  ILE A 155      21.105 -11.506  -2.766  1.00  3.260          H  
ATOM   2505 1HG1 ILE A 155      19.087 -11.493  -1.358  1.00  3.260          H  
ATOM   2506 2HG1 ILE A 155      20.046 -11.390   0.097  1.00  3.260          H  
ATOM   2507 1HG2 ILE A 155      19.999 -13.591  -2.011  1.00  3.260          H  
ATOM   2508 2HG2 ILE A 155      21.747 -13.812  -2.200  1.00  3.260          H  
ATOM   2509 3HG2 ILE A 155      21.013 -13.657  -0.593  1.00  3.260          H  
ATOM   2510 1HD1 ILE A 155      19.166  -9.257  -0.569  1.00  3.260          H  
ATOM   2511 2HD1 ILE A 155      20.893  -9.191  -0.666  1.00  3.260          H  
ATOM   2512 3HD1 ILE A 155      19.951  -9.397  -2.126  1.00  3.260          H  
ATOM   2513  N   ASP A 156      23.536 -13.162   0.227  1.00  1.880          N  
ATOM   2514  CA  ASP A 156      23.743 -13.790   1.519  1.00  1.870          C  
ATOM   2515  C   ASP A 156      24.479 -12.799   2.450  1.00  1.850          C  
ATOM   2516  O   ASP A 156      24.235 -12.743   3.662  1.00  1.820          O  
ATOM   2517  CB  ASP A 156      24.589 -15.068   1.371  1.00  2.620          C  
ATOM   2518  CG  ASP A 156      24.651 -15.966   2.649  1.00  2.620          C  
ATOM   2519  OD1 ASP A 156      23.658 -16.547   3.007  1.00  2.620          O  
ATOM   2520  OD2 ASP A 156      25.706 -16.058   3.239  1.00  2.620          O  
ATOM   2521  H   ASP A 156      24.025 -13.470  -0.597  1.00  2.260          H  
ATOM   2522  HA  ASP A 156      22.775 -14.041   1.955  1.00  2.240          H  
ATOM   2523 1HB  ASP A 156      24.197 -15.664   0.551  1.00  3.150          H  
ATOM   2524 2HB  ASP A 156      25.610 -14.784   1.099  1.00  3.150          H  
ATOM   2525  N   ASN A 157      25.379 -11.990   1.879  1.00  1.900          N  
ATOM   2526  CA  ASN A 157      26.213 -11.157   2.707  1.00  1.910          C  
ATOM   2527  C   ASN A 157      25.692  -9.757   3.143  1.00  1.880          C  
ATOM   2528  O   ASN A 157      26.019  -9.366   4.252  1.00  1.820          O  
ATOM   2529  CB  ASN A 157      27.582 -11.109   2.094  1.00  2.670          C  
ATOM   2530  CG  ASN A 157      28.256 -12.418   2.156  1.00  2.670          C  
ATOM   2531  OD1 ASN A 157      28.146 -13.225   1.219  1.00  2.670          O  
ATOM   2532  ND2 ASN A 157      28.980 -12.657   3.229  1.00  2.670          N  
ATOM   2533  H   ASN A 157      25.522 -11.983   0.865  1.00  2.280          H  
ATOM   2534  HA  ASN A 157      26.351 -11.717   3.624  1.00  2.290          H  
ATOM   2535 1HB  ASN A 157      27.544 -10.790   1.082  1.00  3.200          H  
ATOM   2536 2HB  ASN A 157      28.196 -10.441   2.668  1.00  3.200          H  
ATOM   2537 1HD2 ASN A 157      29.460 -13.538   3.304  1.00  3.200          H  
ATOM   2538 2HD2 ASN A 157      29.066 -11.930   4.008  1.00  3.200          H  
ATOM   2539  N   PRO A 158      24.879  -8.955   2.399  1.00  1.920          N  
ATOM   2540  CA  PRO A 158      24.414  -7.672   2.891  1.00  1.910          C  
ATOM   2541  C   PRO A 158      23.504  -7.963   4.087  1.00  1.870          C  
ATOM   2542  O   PRO A 158      23.355  -7.146   4.987  1.00  1.910          O  
ATOM   2543  CB  PRO A 158      23.661  -7.095   1.695  1.00  2.860          C  
ATOM   2544  CG  PRO A 158      23.241  -8.284   0.925  1.00  2.860          C  
ATOM   2545  CD  PRO A 158      24.309  -9.336   1.173  1.00  2.860          C  
ATOM   2546  HA  PRO A 158      25.272  -7.043   3.179  1.00  2.290          H  
ATOM   2547 1HB  PRO A 158      22.811  -6.466   2.034  1.00  3.440          H  
ATOM   2548 2HB  PRO A 158      24.317  -6.458   1.116  1.00  3.440          H  
ATOM   2549 1HG  PRO A 158      22.242  -8.617   1.256  1.00  3.440          H  
ATOM   2550 2HG  PRO A 158      23.146  -8.010  -0.135  1.00  3.440          H  
ATOM   2551 1HD  PRO A 158      23.805 -10.180   1.346  1.00  3.440          H  
ATOM   2552 2HD  PRO A 158      24.992  -9.436   0.391  1.00  3.440          H  
ATOM   2553  N   LEU A 159      22.923  -9.175   4.115  1.00  1.830          N  
ATOM   2554  CA  LEU A 159      22.183  -9.616   5.272  1.00  1.790          C  
ATOM   2555  C   LEU A 159      23.179  -9.847   6.395  1.00  1.730          C  
ATOM   2556  O   LEU A 159      23.038  -9.314   7.497  1.00  1.740          O  
ATOM   2557  CB  LEU A 159      21.437 -10.917   4.950  1.00  2.520          C  
ATOM   2558  CG  LEU A 159      20.217 -10.862   4.051  1.00  2.520          C  
ATOM   2559  CD1 LEU A 159      19.848 -12.292   3.647  1.00  2.520          C  
ATOM   2560  CD2 LEU A 159      19.052 -10.237   4.837  1.00  2.520          C  
ATOM   2561  H   LEU A 159      22.971  -9.799   3.319  1.00  2.200          H  
ATOM   2562  HA  LEU A 159      21.492  -8.836   5.580  1.00  2.150          H  
ATOM   2563 1HB  LEU A 159      22.138 -11.593   4.472  1.00  3.030          H  
ATOM   2564 2HB  LEU A 159      21.127 -11.359   5.853  1.00  3.030          H  
ATOM   2565  HG  LEU A 159      20.432 -10.279   3.151  1.00  3.030          H  
ATOM   2566 1HD1 LEU A 159      18.967 -12.279   3.006  1.00  3.030          H  
ATOM   2567 2HD1 LEU A 159      20.686 -12.741   3.100  1.00  3.030          H  
ATOM   2568 3HD1 LEU A 159      19.643 -12.881   4.532  1.00  3.030          H  
ATOM   2569 1HD2 LEU A 159      18.160 -10.208   4.213  1.00  3.030          H  
ATOM   2570 2HD2 LEU A 159      18.854 -10.833   5.721  1.00  3.030          H  
ATOM   2571 3HD2 LEU A 159      19.305  -9.237   5.144  1.00  3.030          H  
ATOM   2572  N   ALA A 160      24.274 -10.568   6.082  1.00  1.690          N  
ATOM   2573  CA  ALA A 160      25.283 -10.917   7.083  1.00  1.640          C  
ATOM   2574  C   ALA A 160      25.871  -9.674   7.720  1.00  1.590          C  
ATOM   2575  O   ALA A 160      26.108  -9.678   8.930  1.00  1.590          O  
ATOM   2576  CB  ALA A 160      26.354 -11.791   6.489  1.00  2.320          C  
ATOM   2577  H   ALA A 160      24.350 -10.988   5.152  1.00  2.030          H  
ATOM   2578  HA  ALA A 160      24.795 -11.485   7.859  1.00  1.970          H  
ATOM   2579 1HB  ALA A 160      27.077 -12.071   7.253  1.00  2.780          H  
ATOM   2580 2HB  ALA A 160      25.899 -12.690   6.067  1.00  2.780          H  
ATOM   2581 3HB  ALA A 160      26.847 -11.250   5.723  1.00  2.780          H  
ATOM   2582  N   GLN A 161      25.956  -8.587   6.947  1.00  1.600          N  
ATOM   2583  CA  GLN A 161      26.448  -7.276   7.374  1.00  1.590          C  
ATOM   2584  C   GLN A 161      25.734  -6.788   8.648  1.00  1.590          C  
ATOM   2585  O   GLN A 161      26.236  -5.888   9.310  1.00  1.600          O  
ATOM   2586  CB  GLN A 161      26.296  -6.235   6.236  1.00  2.230          C  
ATOM   2587  CG  GLN A 161      26.894  -4.832   6.518  1.00  2.230          C  
ATOM   2588  CD  GLN A 161      26.826  -3.835   5.303  1.00  2.230          C  
ATOM   2589  OE1 GLN A 161      26.742  -4.214   4.120  1.00  2.230          O  
ATOM   2590  NE2 GLN A 161      26.871  -2.547   5.626  1.00  2.230          N  
ATOM   2591  H   GLN A 161      25.752  -8.728   5.953  1.00  1.920          H  
ATOM   2592  HA  GLN A 161      27.509  -7.375   7.603  1.00  1.910          H  
ATOM   2593 1HB  GLN A 161      26.743  -6.629   5.321  1.00  2.680          H  
ATOM   2594 2HB  GLN A 161      25.246  -6.086   6.046  1.00  2.680          H  
ATOM   2595 1HG  GLN A 161      26.344  -4.377   7.340  1.00  2.680          H  
ATOM   2596 2HG  GLN A 161      27.942  -4.958   6.801  1.00  2.680          H  
ATOM   2597 1HE2 GLN A 161      26.839  -1.850   4.912  1.00  2.680          H  
ATOM   2598 2HE2 GLN A 161      26.947  -2.272   6.585  1.00  2.680          H  
ATOM   2599  N   LYS A 162      24.512  -7.280   8.913  1.00  1.670          N  
ATOM   2600  CA  LYS A 162      23.714  -6.921  10.090  1.00  1.790          C  
ATOM   2601  C   LYS A 162      23.363  -8.141  10.994  1.00  1.700          C  
ATOM   2602  O   LYS A 162      23.149  -7.989  12.201  1.00  1.780          O  
ATOM   2603  CB  LYS A 162      22.401  -6.277   9.630  1.00  2.460          C  
ATOM   2604  CG  LYS A 162      22.526  -4.998   8.780  1.00  2.460          C  
ATOM   2605  CD  LYS A 162      23.127  -3.820   9.546  1.00  2.460          C  
ATOM   2606  CE  LYS A 162      23.119  -2.548   8.688  1.00  2.460          C  
ATOM   2607  NZ  LYS A 162      23.707  -1.373   9.411  1.00  2.460          N  
ATOM   2608  H   LYS A 162      24.142  -7.984   8.277  1.00  2.000          H  
ATOM   2609  HA  LYS A 162      24.287  -6.224  10.697  1.00  2.150          H  
ATOM   2610 1HB  LYS A 162      21.858  -7.005   9.031  1.00  2.950          H  
ATOM   2611 2HB  LYS A 162      21.790  -6.057  10.482  1.00  2.950          H  
ATOM   2612 1HG  LYS A 162      23.159  -5.213   7.915  1.00  2.950          H  
ATOM   2613 2HG  LYS A 162      21.541  -4.722   8.415  1.00  2.950          H  
ATOM   2614 1HD  LYS A 162      22.565  -3.647  10.464  1.00  2.950          H  
ATOM   2615 2HD  LYS A 162      24.163  -4.044   9.808  1.00  2.950          H  
ATOM   2616 1HE  LYS A 162      23.697  -2.730   7.782  1.00  2.950          H  
ATOM   2617 2HE  LYS A 162      22.091  -2.311   8.411  1.00  2.950          H  
ATOM   2618 1HZ  LYS A 162      23.683  -0.560   8.810  1.00  2.950          H  
ATOM   2619 2HZ  LYS A 162      23.173  -1.185  10.249  1.00  2.950          H  
ATOM   2620 3HZ  LYS A 162      24.664  -1.578   9.662  1.00  2.950          H  
ATOM   2621  N   LEU A 163      23.230  -9.321  10.370  1.00  1.590          N  
ATOM   2622  CA  LEU A 163      22.722 -10.579  10.953  1.00  1.550          C  
ATOM   2623  C   LEU A 163      23.649 -11.791  11.192  1.00  1.430          C  
ATOM   2624  O   LEU A 163      23.309 -12.692  11.983  1.00  1.410          O  
ATOM   2625  CB  LEU A 163      21.676 -11.049   9.969  1.00  2.190          C  
ATOM   2626  CG  LEU A 163      20.481 -10.194   9.777  1.00  2.190          C  
ATOM   2627  CD1 LEU A 163      19.797 -10.731   8.617  1.00  2.190          C  
ATOM   2628  CD2 LEU A 163      19.560 -10.270  11.039  1.00  2.190          C  
ATOM   2629  H   LEU A 163      23.410  -9.331   9.366  1.00  1.910          H  
ATOM   2630  HA  LEU A 163      22.282 -10.318  11.906  1.00  1.860          H  
ATOM   2631 1HB  LEU A 163      22.167 -11.128   9.009  1.00  2.620          H  
ATOM   2632 2HB  LEU A 163      21.359 -12.026  10.231  1.00  2.620          H  
ATOM   2633  HG  LEU A 163      20.760  -9.165   9.585  1.00  2.620          H  
ATOM   2634 1HD1 LEU A 163      18.904 -10.167   8.404  1.00  2.620          H  
ATOM   2635 2HD1 LEU A 163      20.455 -10.664   7.787  1.00  2.620          H  
ATOM   2636 3HD1 LEU A 163      19.562 -11.760   8.808  1.00  2.620          H  
ATOM   2637 1HD2 LEU A 163      18.663  -9.686  10.891  1.00  2.620          H  
ATOM   2638 2HD2 LEU A 163      19.278 -11.292  11.212  1.00  2.620          H  
ATOM   2639 3HD2 LEU A 163      20.082  -9.891  11.912  1.00  2.620          H  
ATOM   2640  N   TYR A 164      24.766 -11.835  10.478  1.00  1.490          N  
ATOM   2641  CA  TYR A 164      25.645 -12.991  10.399  1.00  1.480          C  
ATOM   2642  C   TYR A 164      24.836 -14.258  10.032  1.00  1.430          C  
ATOM   2643  O   TYR A 164      23.616 -14.215   9.826  1.00  1.460          O  
ATOM   2644  CB  TYR A 164      26.454 -13.121  11.700  1.00  2.080          C  
ATOM   2645  CG  TYR A 164      27.438 -14.261  11.755  1.00  2.080          C  
ATOM   2646  CD1 TYR A 164      28.550 -14.262  10.934  1.00  2.080          C  
ATOM   2647  CD2 TYR A 164      27.239 -15.292  12.645  1.00  2.080          C  
ATOM   2648  CE1 TYR A 164      29.448 -15.298  10.997  1.00  2.080          C  
ATOM   2649  CE2 TYR A 164      28.134 -16.330  12.709  1.00  2.080          C  
ATOM   2650  CZ  TYR A 164      29.236 -16.336  11.890  1.00  2.080          C  
ATOM   2651  OH  TYR A 164      30.139 -17.371  11.954  1.00  2.080          O  
ATOM   2652  H   TYR A 164      25.043 -11.011   9.944  1.00  1.790          H  
ATOM   2653  HA  TYR A 164      26.357 -12.815   9.592  1.00  1.780          H  
ATOM   2654 1HB  TYR A 164      27.003 -12.194  11.872  1.00  2.490          H  
ATOM   2655 2HB  TYR A 164      25.763 -13.249  12.529  1.00  2.490          H  
ATOM   2656  HD1 TYR A 164      28.711 -13.451  10.233  1.00  2.490          H  
ATOM   2657  HD2 TYR A 164      26.371 -15.279  13.288  1.00  2.490          H  
ATOM   2658  HE1 TYR A 164      30.323 -15.301  10.349  1.00  2.490          H  
ATOM   2659  HE2 TYR A 164      27.974 -17.142  13.409  1.00  2.490          H  
ATOM   2660  HH  TYR A 164      29.866 -18.001  12.627  1.00  2.490          H  
ATOM   2661  N   GLN A 165      25.513 -15.397   9.926  1.00  1.580          N  
ATOM   2662  CA  GLN A 165      24.862 -16.636   9.538  1.00  1.680          C  
ATOM   2663  C   GLN A 165      23.805 -17.109  10.523  1.00  1.610          C  
ATOM   2664  O   GLN A 165      22.790 -17.693  10.129  1.00  1.680          O  
ATOM   2665  CB  GLN A 165      25.914 -17.728   9.364  1.00  2.310          C  
ATOM   2666  CG  GLN A 165      26.848 -17.503   8.187  1.00  2.310          C  
ATOM   2667  CD  GLN A 165      26.101 -17.505   6.869  1.00  2.310          C  
ATOM   2668  OE1 GLN A 165      25.218 -18.344   6.677  1.00  2.310          O  
ATOM   2669  NE2 GLN A 165      26.455 -16.590   5.975  1.00  2.310          N  
ATOM   2670  H   GLN A 165      26.508 -15.403  10.102  1.00  1.900          H  
ATOM   2671  HA  GLN A 165      24.370 -16.470   8.581  1.00  2.020          H  
ATOM   2672 1HB  GLN A 165      26.521 -17.792  10.266  1.00  2.770          H  
ATOM   2673 2HB  GLN A 165      25.422 -18.692   9.230  1.00  2.770          H  
ATOM   2674 1HG  GLN A 165      27.341 -16.539   8.300  1.00  2.770          H  
ATOM   2675 2HG  GLN A 165      27.588 -18.302   8.164  1.00  2.770          H  
ATOM   2676 1HE2 GLN A 165      26.002 -16.539   5.039  1.00  2.770          H  
ATOM   2677 2HE2 GLN A 165      27.178 -15.940   6.175  1.00  2.770          H  
ATOM   2678  N   PHE A 166      23.997 -16.825  11.810  1.00  1.580          N  
ATOM   2679  CA  PHE A 166      23.083 -17.288  12.845  1.00  1.700          C  
ATOM   2680  C   PHE A 166      21.643 -16.878  12.588  1.00  1.620          C  
ATOM   2681  O   PHE A 166      20.713 -17.676  12.749  1.00  1.730          O  
ATOM   2682  CB  PHE A 166      23.455 -16.661  14.196  1.00  2.330          C  
ATOM   2683  CG  PHE A 166      24.731 -17.115  14.857  1.00  2.330          C  
ATOM   2684  CD1 PHE A 166      25.379 -16.235  15.713  1.00  2.330          C  
ATOM   2685  CD2 PHE A 166      25.295 -18.374  14.657  1.00  2.330          C  
ATOM   2686  CE1 PHE A 166      26.545 -16.586  16.346  1.00  2.330          C  
ATOM   2687  CE2 PHE A 166      26.464 -18.724  15.297  1.00  2.330          C  
ATOM   2688  CZ  PHE A 166      27.088 -17.829  16.140  1.00  2.330          C  
ATOM   2689  H   PHE A 166      24.828 -16.325  12.092  1.00  1.900          H  
ATOM   2690  HA  PHE A 166      23.119 -18.373  12.889  1.00  2.040          H  
ATOM   2691 1HB  PHE A 166      23.523 -15.581  14.065  1.00  2.800          H  
ATOM   2692 2HB  PHE A 166      22.638 -16.835  14.895  1.00  2.800          H  
ATOM   2693  HD1 PHE A 166      24.950 -15.244  15.881  1.00  2.800          H  
ATOM   2694  HD2 PHE A 166      24.822 -19.096  14.000  1.00  2.800          H  
ATOM   2695  HE1 PHE A 166      27.038 -15.875  17.014  1.00  2.800          H  
ATOM   2696  HE2 PHE A 166      26.898 -19.711  15.137  1.00  2.800          H  
ATOM   2697  HZ  PHE A 166      28.012 -18.109  16.644  1.00  2.800          H  
ATOM   2698  N   LEU A 167      21.433 -15.636  12.190  1.00  1.450          N  
ATOM   2699  CA  LEU A 167      20.077 -15.187  12.011  1.00  1.390          C  
ATOM   2700  C   LEU A 167      19.608 -15.394  10.566  1.00  1.320          C  
ATOM   2701  O   LEU A 167      18.417 -15.615  10.320  1.00  1.330          O  
ATOM   2702  CB  LEU A 167      20.067 -13.751  12.479  1.00  1.970          C  
ATOM   2703  CG  LEU A 167      20.533 -13.560  13.978  1.00  1.970          C  
ATOM   2704  CD1 LEU A 167      20.683 -12.098  14.236  1.00  1.970          C  
ATOM   2705  CD2 LEU A 167      19.537 -14.215  14.966  1.00  1.970          C  
ATOM   2706  H   LEU A 167      22.200 -14.964  12.046  1.00  1.740          H  
ATOM   2707  HA  LEU A 167      19.422 -15.776  12.646  1.00  1.670          H  
ATOM   2708 1HB  LEU A 167      20.743 -13.205  11.878  1.00  2.360          H  
ATOM   2709 2HB  LEU A 167      19.068 -13.343  12.367  1.00  2.360          H  
ATOM   2710  HG  LEU A 167      21.508 -14.016  14.121  1.00  2.360          H  
ATOM   2711 1HD1 LEU A 167      21.021 -11.935  15.257  1.00  2.360          H  
ATOM   2712 2HD1 LEU A 167      21.417 -11.701  13.550  1.00  2.360          H  
ATOM   2713 3HD1 LEU A 167      19.775 -11.605  14.077  1.00  2.360          H  
ATOM   2714 1HD2 LEU A 167      19.897 -14.063  15.976  1.00  2.360          H  
ATOM   2715 2HD2 LEU A 167      18.563 -13.773  14.863  1.00  2.360          H  
ATOM   2716 3HD2 LEU A 167      19.465 -15.285  14.786  1.00  2.360          H  
ATOM   2717  N   ILE A 168      20.537 -15.373   9.603  1.00  1.320          N  
ATOM   2718  CA  ILE A 168      20.164 -15.539   8.199  1.00  1.330          C  
ATOM   2719  C   ILE A 168      19.660 -16.924   7.868  1.00  1.380          C  
ATOM   2720  O   ILE A 168      18.610 -17.083   7.219  1.00  1.360          O  
ATOM   2721  CB  ILE A 168      21.348 -15.246   7.290  1.00  1.860          C  
ATOM   2722  CG1 ILE A 168      21.634 -13.847   7.418  1.00  1.860          C  
ATOM   2723  CG2 ILE A 168      21.051 -15.639   5.826  1.00  1.860          C  
ATOM   2724  CD1 ILE A 168      22.893 -13.460   6.856  1.00  1.860          C  
ATOM   2725  H   ILE A 168      21.522 -15.191   9.834  1.00  1.580          H  
ATOM   2726  HA  ILE A 168      19.383 -14.828   7.983  1.00  1.600          H  
ATOM   2727  HB  ILE A 168      22.220 -15.794   7.646  1.00  2.230          H  
ATOM   2728 1HG1 ILE A 168      20.839 -13.285   6.954  1.00  2.230          H  
ATOM   2729 2HG1 ILE A 168      21.655 -13.595   8.463  1.00  2.230          H  
ATOM   2730 1HG2 ILE A 168      21.898 -15.428   5.177  1.00  2.230          H  
ATOM   2731 2HG2 ILE A 168      20.853 -16.702   5.765  1.00  2.230          H  
ATOM   2732 3HG2 ILE A 168      20.184 -15.087   5.469  1.00  2.230          H  
ATOM   2733 1HD1 ILE A 168      22.965 -12.461   7.058  1.00  2.230          H  
ATOM   2734 2HD1 ILE A 168      23.706 -13.996   7.336  1.00  2.230          H  
ATOM   2735 3HD1 ILE A 168      22.941 -13.629   5.785  1.00  2.230          H  
ATOM   2736  N   SER A 169      20.396 -17.938   8.330  1.00  1.480          N  
ATOM   2737  CA  SER A 169      20.083 -19.329   8.057  1.00  1.570          C  
ATOM   2738  C   SER A 169      18.667 -19.650   8.482  1.00  1.540          C  
ATOM   2739  O   SER A 169      17.935 -20.359   7.781  1.00  1.610          O  
ATOM   2740  CB  SER A 169      21.066 -20.211   8.795  1.00  2.160          C  
ATOM   2741  OG  SER A 169      20.813 -21.569   8.569  1.00  2.160          O  
ATOM   2742  H   SER A 169      21.242 -17.743   8.879  1.00  1.780          H  
ATOM   2743  HA  SER A 169      20.180 -19.505   6.986  1.00  1.880          H  
ATOM   2744 1HB  SER A 169      22.076 -19.967   8.471  1.00  2.590          H  
ATOM   2745 2HB  SER A 169      21.008 -19.997   9.865  1.00  2.590          H  
ATOM   2746  HG  SER A 169      21.521 -22.036   9.022  1.00  2.590          H  
ATOM   2747  N   ASN A 170      18.280 -19.121   9.631  1.00  1.470          N  
ATOM   2748  CA  ASN A 170      16.969 -19.359  10.172  1.00  1.450          C  
ATOM   2749  C   ASN A 170      15.831 -18.521   9.585  1.00  1.320          C  
ATOM   2750  O   ASN A 170      14.795 -19.084   9.229  1.00  1.360          O  
ATOM   2751  CB  ASN A 170      17.015 -19.128  11.670  1.00  2.040          C  
ATOM   2752  CG  ASN A 170      17.696 -20.222  12.426  1.00  2.040          C  
ATOM   2753  OD1 ASN A 170      17.129 -21.315  12.552  1.00  2.040          O  
ATOM   2754  ND2 ASN A 170      18.879 -19.985  12.945  1.00  2.040          N  
ATOM   2755  H   ASN A 170      18.955 -18.578  10.151  1.00  1.760          H  
ATOM   2756  HA  ASN A 170      16.720 -20.401   9.984  1.00  1.740          H  
ATOM   2757 1HB  ASN A 170      17.528 -18.183  11.875  1.00  2.450          H  
ATOM   2758 2HB  ASN A 170      16.010 -19.033  12.042  1.00  2.450          H  
ATOM   2759 1HD2 ASN A 170      19.344 -20.706  13.460  1.00  2.450          H  
ATOM   2760 2HD2 ASN A 170      19.355 -19.085  12.838  1.00  2.450          H  
ATOM   2761  N   VAL A 171      15.978 -17.194   9.461  1.00  1.290          N  
ATOM   2762  CA  VAL A 171      14.786 -16.446   9.046  1.00  1.170          C  
ATOM   2763  C   VAL A 171      14.888 -15.511   7.819  1.00  1.300          C  
ATOM   2764  O   VAL A 171      13.924 -14.801   7.538  1.00  1.400          O  
ATOM   2765  CB  VAL A 171      14.215 -15.674  10.266  1.00  1.690          C  
ATOM   2766  CG1 VAL A 171      13.817 -16.652  11.352  1.00  1.690          C  
ATOM   2767  CG2 VAL A 171      15.189 -14.705  10.802  1.00  1.690          C  
ATOM   2768  H   VAL A 171      16.857 -16.721   9.702  1.00  1.550          H  
ATOM   2769  HA  VAL A 171      14.022 -17.174   8.788  1.00  1.400          H  
ATOM   2770  HB  VAL A 171      13.323 -15.152   9.952  1.00  2.020          H  
ATOM   2771 1HG1 VAL A 171      13.393 -16.115  12.175  1.00  2.020          H  
ATOM   2772 2HG1 VAL A 171      13.109 -17.355  10.968  1.00  2.020          H  
ATOM   2773 3HG1 VAL A 171      14.682 -17.179  11.696  1.00  2.020          H  
ATOM   2774 1HG2 VAL A 171      14.767 -14.166  11.636  1.00  2.020          H  
ATOM   2775 2HG2 VAL A 171      16.088 -15.218  11.126  1.00  2.020          H  
ATOM   2776 3HG2 VAL A 171      15.410 -14.035  10.033  1.00  2.020          H  
ATOM   2777  N   TYR A 172      16.022 -15.462   7.100  1.00  1.300          N  
ATOM   2778  CA  TYR A 172      16.112 -14.548   5.948  1.00  1.440          C  
ATOM   2779  C   TYR A 172      16.433 -15.189   4.605  1.00  1.510          C  
ATOM   2780  O   TYR A 172      15.866 -14.802   3.573  1.00  1.560          O  
ATOM   2781  CB  TYR A 172      17.148 -13.462   6.191  1.00  1.960          C  
ATOM   2782  CG  TYR A 172      16.801 -12.494   7.248  1.00  1.960          C  
ATOM   2783  CD1 TYR A 172      16.123 -11.356   6.888  1.00  1.960          C  
ATOM   2784  CD2 TYR A 172      17.129 -12.719   8.554  1.00  1.960          C  
ATOM   2785  CE1 TYR A 172      15.790 -10.435   7.823  1.00  1.960          C  
ATOM   2786  CE2 TYR A 172      16.786 -11.787   9.508  1.00  1.960          C  
ATOM   2787  CZ  TYR A 172      16.124 -10.649   9.135  1.00  1.960          C  
ATOM   2788  OH  TYR A 172      15.805  -9.712  10.051  1.00  1.960          O  
ATOM   2789  H   TYR A 172      16.820 -16.053   7.336  1.00  1.560          H  
ATOM   2790  HA  TYR A 172      15.146 -14.060   5.834  1.00  1.730          H  
ATOM   2791 1HB  TYR A 172      18.089 -13.916   6.439  1.00  2.350          H  
ATOM   2792 2HB  TYR A 172      17.293 -12.908   5.273  1.00  2.350          H  
ATOM   2793  HD1 TYR A 172      15.861 -11.188   5.843  1.00  2.350          H  
ATOM   2794  HD2 TYR A 172      17.659 -13.619   8.843  1.00  2.350          H  
ATOM   2795  HE1 TYR A 172      15.263  -9.526   7.530  1.00  2.350          H  
ATOM   2796  HE2 TYR A 172      17.049 -11.953  10.552  1.00  2.350          H  
ATOM   2797  HH  TYR A 172      16.079 -10.005  10.922  1.00  2.350          H  
ATOM   2798  N   LYS A 173      17.383 -16.116   4.588  1.00  1.530          N  
ATOM   2799  CA  LYS A 173      17.825 -16.626   3.295  1.00  1.580          C  
ATOM   2800  C   LYS A 173      16.776 -17.391   2.498  1.00  1.590          C  
ATOM   2801  O   LYS A 173      16.510 -16.990   1.366  1.00  1.570          O  
ATOM   2802  CB  LYS A 173      19.105 -17.446   3.418  1.00  2.190          C  
ATOM   2803  CG  LYS A 173      19.592 -18.097   2.103  1.00  2.190          C  
ATOM   2804  CD  LYS A 173      20.974 -18.746   2.280  1.00  2.190          C  
ATOM   2805  CE  LYS A 173      20.918 -20.044   3.106  1.00  2.190          C  
ATOM   2806  NZ  LYS A 173      22.263 -20.648   3.272  1.00  2.190          N  
ATOM   2807  H   LYS A 173      17.787 -16.444   5.474  1.00  1.840          H  
ATOM   2808  HA  LYS A 173      18.089 -15.759   2.689  1.00  1.900          H  
ATOM   2809 1HB  LYS A 173      19.894 -16.769   3.662  1.00  2.630          H  
ATOM   2810 2HB  LYS A 173      19.042 -18.148   4.226  1.00  2.630          H  
ATOM   2811 1HG  LYS A 173      18.886 -18.863   1.780  1.00  2.630          H  
ATOM   2812 2HG  LYS A 173      19.652 -17.334   1.323  1.00  2.630          H  
ATOM   2813 1HD  LYS A 173      21.396 -18.968   1.297  1.00  2.630          H  
ATOM   2814 2HD  LYS A 173      21.642 -18.042   2.783  1.00  2.630          H  
ATOM   2815 1HE  LYS A 173      20.518 -19.835   4.094  1.00  2.630          H  
ATOM   2816 2HE  LYS A 173      20.267 -20.759   2.604  1.00  2.630          H  
ATOM   2817 1HZ  LYS A 173      22.188 -21.492   3.819  1.00  2.630          H  
ATOM   2818 2HZ  LYS A 173      22.665 -20.869   2.373  1.00  2.630          H  
ATOM   2819 3HZ  LYS A 173      22.855 -19.981   3.757  1.00  2.630          H  
ATOM   2820  N   PRO A 174      16.153 -18.481   3.002  1.00  1.630          N  
ATOM   2821  CA  PRO A 174      15.190 -19.236   2.230  1.00  1.650          C  
ATOM   2822  C   PRO A 174      13.943 -18.423   1.874  1.00  1.530          C  
ATOM   2823  O   PRO A 174      13.288 -18.707   0.874  1.00  1.500          O  
ATOM   2824  CB  PRO A 174      14.900 -20.436   3.135  1.00  2.470          C  
ATOM   2825  CG  PRO A 174      15.247 -19.975   4.538  1.00  2.470          C  
ATOM   2826  CD  PRO A 174      16.394 -19.015   4.376  1.00  2.470          C  
ATOM   2827  HA  PRO A 174      15.686 -19.583   1.315  1.00  1.980          H  
ATOM   2828 1HB  PRO A 174      13.859 -20.737   3.019  1.00  2.970          H  
ATOM   2829 2HB  PRO A 174      15.506 -21.294   2.812  1.00  2.970          H  
ATOM   2830 1HG  PRO A 174      14.381 -19.515   5.000  1.00  2.970          H  
ATOM   2831 2HG  PRO A 174      15.509 -20.840   5.167  1.00  2.970          H  
ATOM   2832 1HD  PRO A 174      16.289 -18.273   5.163  1.00  2.970          H  
ATOM   2833 2HD  PRO A 174      17.338 -19.562   4.441  1.00  2.970          H  
ATOM   2834  N   TYR A 175      13.622 -17.374   2.646  1.00  1.480          N  
ATOM   2835  CA  TYR A 175      12.471 -16.564   2.286  1.00  1.370          C  
ATOM   2836  C   TYR A 175      12.791 -15.841   1.000  1.00  1.340          C  
ATOM   2837  O   TYR A 175      12.018 -15.884   0.034  1.00  1.270          O  
ATOM   2838  CB  TYR A 175      12.092 -15.535   3.338  1.00  1.960          C  
ATOM   2839  CG  TYR A 175      10.849 -14.791   2.929  1.00  1.960          C  
ATOM   2840  CD1 TYR A 175       9.616 -15.380   3.156  1.00  1.960          C  
ATOM   2841  CD2 TYR A 175      10.924 -13.550   2.308  1.00  1.960          C  
ATOM   2842  CE1 TYR A 175       8.473 -14.740   2.787  1.00  1.960          C  
ATOM   2843  CE2 TYR A 175       9.764 -12.910   1.925  1.00  1.960          C  
ATOM   2844  CZ  TYR A 175       8.540 -13.503   2.166  1.00  1.960          C  
ATOM   2845  OH  TYR A 175       7.379 -12.868   1.794  1.00  1.960          O  
ATOM   2846  H   TYR A 175      14.124 -17.157   3.497  1.00  1.780          H  
ATOM   2847  HA  TYR A 175      11.618 -17.215   2.094  1.00  1.640          H  
ATOM   2848 1HB  TYR A 175      11.907 -15.999   4.277  1.00  2.350          H  
ATOM   2849 2HB  TYR A 175      12.905 -14.820   3.474  1.00  2.350          H  
ATOM   2850  HD1 TYR A 175       9.554 -16.349   3.640  1.00  2.350          H  
ATOM   2851  HD2 TYR A 175      11.892 -13.087   2.120  1.00  2.350          H  
ATOM   2852  HE1 TYR A 175       7.514 -15.205   2.982  1.00  2.350          H  
ATOM   2853  HE2 TYR A 175       9.815 -11.939   1.434  1.00  2.350          H  
ATOM   2854  HH  TYR A 175       7.594 -12.031   1.371  1.00  2.350          H  
ATOM   2855  N   SER A 176      13.943 -15.155   0.998  1.00  1.410          N  
ATOM   2856  CA  SER A 176      14.372 -14.386  -0.152  1.00  1.400          C  
ATOM   2857  C   SER A 176      14.488 -15.289  -1.366  1.00  1.430          C  
ATOM   2858  O   SER A 176      13.983 -14.948  -2.439  1.00  1.360          O  
ATOM   2859  CB  SER A 176      15.702 -13.722   0.141  1.00  1.960          C  
ATOM   2860  OG  SER A 176      16.139 -12.952  -0.943  1.00  1.960          O  
ATOM   2861  H   SER A 176      14.541 -15.152   1.833  1.00  1.690          H  
ATOM   2862  HA  SER A 176      13.628 -13.616  -0.356  1.00  1.680          H  
ATOM   2863 1HB  SER A 176      15.607 -13.095   1.027  1.00  2.360          H  
ATOM   2864 2HB  SER A 176      16.445 -14.490   0.369  1.00  2.360          H  
ATOM   2865  HG  SER A 176      16.950 -12.537  -0.650  1.00  2.360          H  
ATOM   2866  N   VAL A 177      15.086 -16.472  -1.189  1.00  1.540          N  
ATOM   2867  CA  VAL A 177      15.251 -17.401  -2.298  1.00  1.600          C  
ATOM   2868  C   VAL A 177      13.926 -17.836  -2.892  1.00  1.480          C  
ATOM   2869  O   VAL A 177      13.784 -17.847  -4.126  1.00  1.440          O  
ATOM   2870  CB  VAL A 177      16.051 -18.640  -1.838  1.00  2.220          C  
ATOM   2871  CG1 VAL A 177      16.023 -19.768  -2.917  1.00  2.220          C  
ATOM   2872  CG2 VAL A 177      17.497 -18.196  -1.576  1.00  2.220          C  
ATOM   2873  H   VAL A 177      15.477 -16.691  -0.269  1.00  1.850          H  
ATOM   2874  HA  VAL A 177      15.828 -16.898  -3.069  1.00  1.920          H  
ATOM   2875  HB  VAL A 177      15.611 -19.035  -0.934  1.00  2.660          H  
ATOM   2876 1HG1 VAL A 177      16.601 -20.618  -2.559  1.00  2.660          H  
ATOM   2877 2HG1 VAL A 177      14.998 -20.093  -3.102  1.00  2.660          H  
ATOM   2878 3HG1 VAL A 177      16.441 -19.420  -3.827  1.00  2.660          H  
ATOM   2879 1HG2 VAL A 177      18.086 -19.045  -1.237  1.00  2.660          H  
ATOM   2880 2HG2 VAL A 177      17.916 -17.800  -2.496  1.00  2.660          H  
ATOM   2881 3HG2 VAL A 177      17.515 -17.422  -0.820  1.00  2.660          H  
ATOM   2882  N   LYS A 178      12.946 -18.210  -2.064  1.00  1.410          N  
ATOM   2883  CA  LYS A 178      11.682 -18.627  -2.640  1.00  1.310          C  
ATOM   2884  C   LYS A 178      10.954 -17.464  -3.304  1.00  1.140          C  
ATOM   2885  O   LYS A 178      10.420 -17.625  -4.404  1.00  1.090          O  
ATOM   2886  CB  LYS A 178      10.794 -19.289  -1.582  1.00  1.870          C  
ATOM   2887  CG  LYS A 178      11.312 -20.667  -1.023  1.00  1.870          C  
ATOM   2888  CD  LYS A 178      11.344 -21.826  -2.077  1.00  1.870          C  
ATOM   2889  CE  LYS A 178       9.939 -22.331  -2.451  1.00  1.870          C  
ATOM   2890  NZ  LYS A 178       9.992 -23.482  -3.402  1.00  1.870          N  
ATOM   2891  H   LYS A 178      13.091 -18.230  -1.047  1.00  1.690          H  
ATOM   2892  HA  LYS A 178      11.891 -19.348  -3.422  1.00  1.570          H  
ATOM   2893 1HB  LYS A 178      10.723 -18.615  -0.721  1.00  2.250          H  
ATOM   2894 2HB  LYS A 178       9.789 -19.413  -1.972  1.00  2.250          H  
ATOM   2895 1HG  LYS A 178      12.324 -20.529  -0.642  1.00  2.250          H  
ATOM   2896 2HG  LYS A 178      10.677 -20.968  -0.184  1.00  2.250          H  
ATOM   2897 1HD  LYS A 178      11.871 -21.524  -2.976  1.00  2.250          H  
ATOM   2898 2HD  LYS A 178      11.889 -22.661  -1.637  1.00  2.250          H  
ATOM   2899 1HE  LYS A 178       9.424 -22.648  -1.543  1.00  2.250          H  
ATOM   2900 2HE  LYS A 178       9.373 -21.526  -2.915  1.00  2.250          H  
ATOM   2901 1HZ  LYS A 178       9.049 -23.780  -3.614  1.00  2.250          H  
ATOM   2902 2HZ  LYS A 178      10.454 -23.199  -4.253  1.00  2.250          H  
ATOM   2903 3HZ  LYS A 178      10.500 -24.249  -2.984  1.00  2.250          H  
ATOM   2904  N   MET A 179      10.960 -16.272  -2.688  1.00  1.050          N  
ATOM   2905  CA  MET A 179      10.243 -15.153  -3.289  1.00  0.910          C  
ATOM   2906  C   MET A 179      10.888 -14.744  -4.624  1.00  0.900          C  
ATOM   2907  O   MET A 179      10.206 -14.293  -5.550  1.00  0.790          O  
ATOM   2908  CB  MET A 179      10.134 -13.968  -2.333  1.00  1.330          C  
ATOM   2909  CG  MET A 179       9.141 -12.900  -2.839  1.00  1.330          C  
ATOM   2910  SD  MET A 179       8.904 -11.510  -1.728  1.00  1.330          S  
ATOM   2911  CE  MET A 179       7.844 -10.474  -2.757  1.00  1.330          C  
ATOM   2912  H   MET A 179      11.425 -16.157  -1.781  1.00  1.260          H  
ATOM   2913  HA  MET A 179       9.236 -15.482  -3.506  1.00  1.090          H  
ATOM   2914 1HB  MET A 179       9.812 -14.319  -1.349  1.00  1.600          H  
ATOM   2915 2HB  MET A 179      11.122 -13.511  -2.211  1.00  1.600          H  
ATOM   2916 1HG  MET A 179       9.446 -12.528  -3.791  1.00  1.600          H  
ATOM   2917 2HG  MET A 179       8.174 -13.381  -2.981  1.00  1.600          H  
ATOM   2918 1HE  MET A 179       7.594  -9.560  -2.216  1.00  1.600          H  
ATOM   2919 2HE  MET A 179       8.364 -10.217  -3.682  1.00  1.600          H  
ATOM   2920 3HE  MET A 179       6.924 -11.009  -2.997  1.00  1.600          H  
ATOM   2921  N   TRP A 180      12.218 -14.814  -4.714  1.00  1.040          N  
ATOM   2922  CA  TRP A 180      12.939 -14.507  -5.947  1.00  1.070          C  
ATOM   2923  C   TRP A 180      12.922 -15.642  -6.965  1.00  1.150          C  
ATOM   2924  O   TRP A 180      13.012 -15.399  -8.172  1.00  1.150          O  
ATOM   2925  CB  TRP A 180      14.375 -14.116  -5.647  1.00  1.490          C  
ATOM   2926  CG  TRP A 180      14.531 -12.710  -5.266  1.00  1.490          C  
ATOM   2927  CD1 TRP A 180      14.642 -12.179  -4.025  1.00  1.490          C  
ATOM   2928  CD2 TRP A 180      14.639 -11.613  -6.183  1.00  1.490          C  
ATOM   2929  NE1 TRP A 180      14.782 -10.830  -4.105  1.00  1.490          N  
ATOM   2930  CE2 TRP A 180      14.793 -10.464  -5.421  1.00  1.490          C  
ATOM   2931  CE3 TRP A 180      14.624 -11.517  -7.577  1.00  1.490          C  
ATOM   2932  CZ2 TRP A 180      14.919  -9.222  -5.997  1.00  1.490          C  
ATOM   2933  CZ3 TRP A 180      14.761 -10.271  -8.158  1.00  1.490          C  
ATOM   2934  CH2 TRP A 180      14.905  -9.150  -7.387  1.00  1.490          C  
ATOM   2935  H   TRP A 180      12.765 -15.088  -3.889  1.00  1.250          H  
ATOM   2936  HA  TRP A 180      12.460 -13.649  -6.401  1.00  1.280          H  
ATOM   2937 1HB  TRP A 180      14.749 -14.736  -4.839  1.00  1.780          H  
ATOM   2938 2HB  TRP A 180      14.984 -14.309  -6.512  1.00  1.780          H  
ATOM   2939  HD1 TRP A 180      14.614 -12.742  -3.098  1.00  1.780          H  
ATOM   2940  HE1 TRP A 180      14.875 -10.216  -3.315  1.00  1.780          H  
ATOM   2941  HE3 TRP A 180      14.504 -12.409  -8.195  1.00  1.780          H  
ATOM   2942  HZ2 TRP A 180      15.034  -8.320  -5.403  1.00  1.780          H  
ATOM   2943  HZ3 TRP A 180      14.754 -10.205  -9.239  1.00  1.780          H  
ATOM   2944  HH2 TRP A 180      15.011  -8.178  -7.876  1.00  1.780          H  
ATOM   2945  N   GLY A 181      12.849 -16.892  -6.483  1.00  1.260          N  
ATOM   2946  CA  GLY A 181      12.922 -18.059  -7.349  1.00  1.380          C  
ATOM   2947  C   GLY A 181      14.366 -18.234  -7.783  1.00  1.520          C  
ATOM   2948  O   GLY A 181      14.652 -18.687  -8.896  1.00  1.650          O  
ATOM   2949  H   GLY A 181      12.793 -17.056  -5.480  1.00  1.510          H  
ATOM   2950 1HA  GLY A 181      12.582 -18.938  -6.803  1.00  1.660          H  
ATOM   2951 2HA  GLY A 181      12.278 -17.924  -8.214  1.00  1.660          H  
ATOM   2952  N   LEU A 182      15.274 -17.786  -6.915  1.00  1.540          N  
ATOM   2953  CA  LEU A 182      16.695 -17.790  -7.200  1.00  1.690          C  
ATOM   2954  C   LEU A 182      17.534 -18.122  -5.983  1.00  1.810          C  
ATOM   2955  O   LEU A 182      17.339 -17.508  -4.946  1.00  1.730          O  
ATOM   2956  CB  LEU A 182      17.133 -16.392  -7.645  1.00  2.310          C  
ATOM   2957  CG  LEU A 182      16.593 -15.830  -8.947  1.00  2.310          C  
ATOM   2958  CD1 LEU A 182      16.988 -14.367  -9.017  1.00  2.310          C  
ATOM   2959  CD2 LEU A 182      17.162 -16.603 -10.117  1.00  2.310          C  
ATOM   2960  H   LEU A 182      14.931 -17.528  -5.985  1.00  1.850          H  
ATOM   2961  HA  LEU A 182      16.855 -18.514  -7.981  1.00  2.030          H  
ATOM   2962 1HB  LEU A 182      16.824 -15.710  -6.874  1.00  2.770          H  
ATOM   2963 2HB  LEU A 182      18.212 -16.365  -7.688  1.00  2.770          H  
ATOM   2964  HG  LEU A 182      15.507 -15.890  -8.962  1.00  2.770          H  
ATOM   2965 1HD1 LEU A 182      16.607 -13.932  -9.939  1.00  2.770          H  
ATOM   2966 2HD1 LEU A 182      16.574 -13.830  -8.171  1.00  2.770          H  
ATOM   2967 3HD1 LEU A 182      18.072 -14.283  -8.995  1.00  2.770          H  
ATOM   2968 1HD2 LEU A 182      16.784 -16.182 -11.045  1.00  2.770          H  
ATOM   2969 2HD2 LEU A 182      18.236 -16.533 -10.100  1.00  2.770          H  
ATOM   2970 3HD2 LEU A 182      16.866 -17.647 -10.059  1.00  2.770          H  
ATOM   2971  N   PRO A 183      18.564 -18.961  -6.089  1.00  2.020          N  
ATOM   2972  CA  PRO A 183      19.447 -19.295  -4.998  1.00  2.130          C  
ATOM   2973  C   PRO A 183      20.174 -18.017  -4.663  1.00  2.090          C  
ATOM   2974  O   PRO A 183      20.339 -17.175  -5.543  1.00  2.030          O  
ATOM   2975  CB  PRO A 183      20.365 -20.361  -5.606  1.00  3.190          C  
ATOM   2976  CG  PRO A 183      20.336 -20.074  -7.110  1.00  3.190          C  
ATOM   2977  CD  PRO A 183      18.938 -19.550  -7.388  1.00  3.190          C  
ATOM   2978  HA  PRO A 183      18.875 -19.674  -4.139  1.00  2.560          H  
ATOM   2979 1HB  PRO A 183      21.373 -20.283  -5.175  1.00  3.830          H  
ATOM   2980 2HB  PRO A 183      19.989 -21.364  -5.356  1.00  3.830          H  
ATOM   2981 1HG  PRO A 183      21.105 -19.334  -7.368  1.00  3.830          H  
ATOM   2982 2HG  PRO A 183      20.571 -20.985  -7.683  1.00  3.830          H  
ATOM   2983 1HD  PRO A 183      19.017 -18.777  -8.168  1.00  3.830          H  
ATOM   2984 2HD  PRO A 183      18.251 -20.366  -7.666  1.00  3.830          H  
ATOM   2985  N   PHE A 184      20.664 -17.867  -3.437  1.00  2.150          N  
ATOM   2986  CA  PHE A 184      21.400 -16.652  -3.052  1.00  2.130          C  
ATOM   2987  C   PHE A 184      22.489 -16.261  -4.064  1.00  2.200          C  
ATOM   2988  O   PHE A 184      22.816 -15.086  -4.239  1.00  2.200          O  
ATOM   2989  CB  PHE A 184      22.044 -16.873  -1.682  1.00  2.990          C  
ATOM   2990  CG  PHE A 184      23.226 -17.788  -1.748  1.00  2.990          C  
ATOM   2991  CD1 PHE A 184      24.509 -17.287  -1.894  1.00  2.990          C  
ATOM   2992  CD2 PHE A 184      23.057 -19.164  -1.700  1.00  2.990          C  
ATOM   2993  CE1 PHE A 184      25.588 -18.133  -1.985  1.00  2.990          C  
ATOM   2994  CE2 PHE A 184      24.138 -20.004  -1.799  1.00  2.990          C  
ATOM   2995  CZ  PHE A 184      25.402 -19.486  -1.942  1.00  2.990          C  
ATOM   2996  H   PHE A 184      20.539 -18.600  -2.753  1.00  2.580          H  
ATOM   2997  HA  PHE A 184      20.681 -15.837  -2.988  1.00  2.560          H  
ATOM   2998 1HB  PHE A 184      22.371 -15.928  -1.265  1.00  3.590          H  
ATOM   2999 2HB  PHE A 184      21.315 -17.294  -0.995  1.00  3.590          H  
ATOM   3000  HD1 PHE A 184      24.660 -16.210  -1.940  1.00  3.590          H  
ATOM   3001  HD2 PHE A 184      22.063 -19.585  -1.587  1.00  3.590          H  
ATOM   3002  HE1 PHE A 184      26.595 -17.731  -2.097  1.00  3.590          H  
ATOM   3003  HE2 PHE A 184      23.994 -21.082  -1.764  1.00  3.590          H  
ATOM   3004  HZ  PHE A 184      26.257 -20.156  -2.018  1.00  3.590          H  
ATOM   3005  N   ALA A 185      23.004 -17.267  -4.762  1.00  2.310          N  
ATOM   3006  CA  ALA A 185      24.064 -17.195  -5.746  1.00  2.410          C  
ATOM   3007  C   ALA A 185      23.709 -16.309  -6.937  1.00  2.330          C  
ATOM   3008  O   ALA A 185      24.588 -15.901  -7.699  1.00  2.400          O  
ATOM   3009  CB  ALA A 185      24.389 -18.589  -6.216  1.00  3.330          C  
ATOM   3010  H   ALA A 185      22.623 -18.178  -4.553  1.00  2.770          H  
ATOM   3011  HA  ALA A 185      24.937 -16.781  -5.266  1.00  2.890          H  
ATOM   3012 1HB  ALA A 185      25.213 -18.545  -6.921  1.00  4.000          H  
ATOM   3013 2HB  ALA A 185      24.671 -19.199  -5.357  1.00  4.000          H  
ATOM   3014 3HB  ALA A 185      23.514 -19.017  -6.696  1.00  4.000          H  
ATOM   3015  N   MET A 186      22.414 -16.103  -7.158  1.00  2.210          N  
ATOM   3016  CA  MET A 186      21.902 -15.316  -8.264  1.00  2.140          C  
ATOM   3017  C   MET A 186      21.128 -14.059  -7.836  1.00  2.020          C  
ATOM   3018  O   MET A 186      20.468 -13.435  -8.672  1.00  2.050          O  
ATOM   3019  CB  MET A 186      21.022 -16.200  -9.136  1.00  3.020          C  
ATOM   3020  CG  MET A 186      21.764 -17.341  -9.820  1.00  3.020          C  
ATOM   3021  SD  MET A 186      20.687 -18.421 -10.805  1.00  3.020          S  
ATOM   3022  CE  MET A 186      20.276 -17.405 -12.229  1.00  3.020          C  
ATOM   3023  H   MET A 186      21.743 -16.480  -6.485  1.00  2.650          H  
ATOM   3024  HA  MET A 186      22.751 -14.981  -8.857  1.00  2.570          H  
ATOM   3025 1HB  MET A 186      20.263 -16.647  -8.513  1.00  3.630          H  
ATOM   3026 2HB  MET A 186      20.530 -15.591  -9.883  1.00  3.630          H  
ATOM   3027 1HG  MET A 186      22.528 -16.924 -10.472  1.00  3.630          H  
ATOM   3028 2HG  MET A 186      22.261 -17.947  -9.069  1.00  3.630          H  
ATOM   3029 1HE  MET A 186      19.626 -17.970 -12.899  1.00  3.630          H  
ATOM   3030 2HE  MET A 186      19.764 -16.502 -11.915  1.00  3.630          H  
ATOM   3031 3HE  MET A 186      21.191 -17.134 -12.759  1.00  3.630          H  
ATOM   3032  N   ILE A 187      21.188 -13.672  -6.558  1.00  1.920          N  
ATOM   3033  CA  ILE A 187      20.425 -12.497  -6.128  1.00  1.820          C  
ATOM   3034  C   ILE A 187      21.352 -11.319  -5.807  1.00  1.860          C  
ATOM   3035  O   ILE A 187      22.330 -11.441  -5.058  1.00  1.900          O  
ATOM   3036  CB  ILE A 187      19.501 -12.808  -4.936  1.00  2.590          C  
ATOM   3037  CG1 ILE A 187      18.481 -13.902  -5.305  1.00  2.590          C  
ATOM   3038  CG2 ILE A 187      18.731 -11.507  -4.503  1.00  2.590          C  
ATOM   3039  CD1 ILE A 187      17.708 -14.475  -4.112  1.00  2.590          C  
ATOM   3040  H   ILE A 187      21.765 -14.185  -5.880  1.00  2.300          H  
ATOM   3041  HA  ILE A 187      19.779 -12.189  -6.949  1.00  2.180          H  
ATOM   3042  HB  ILE A 187      20.096 -13.189  -4.159  1.00  3.110          H  
ATOM   3043 1HG1 ILE A 187      17.769 -13.481  -6.008  1.00  3.110          H  
ATOM   3044 2HG1 ILE A 187      19.004 -14.729  -5.790  1.00  3.110          H  
ATOM   3045 1HG2 ILE A 187      18.089 -11.705  -3.657  1.00  3.110          H  
ATOM   3046 2HG2 ILE A 187      19.429 -10.721  -4.219  1.00  3.110          H  
ATOM   3047 3HG2 ILE A 187      18.120 -11.156  -5.334  1.00  3.110          H  
ATOM   3048 1HD1 ILE A 187      17.022 -15.216  -4.464  1.00  3.110          H  
ATOM   3049 2HD1 ILE A 187      18.398 -14.934  -3.412  1.00  3.110          H  
ATOM   3050 3HD1 ILE A 187      17.146 -13.709  -3.606  1.00  3.110          H  
ATOM   3051  N   ASN A 188      21.035 -10.179  -6.428  1.00  1.880          N  
ATOM   3052  CA  ASN A 188      21.790  -8.923  -6.355  1.00  1.930          C  
ATOM   3053  C   ASN A 188      21.964  -8.388  -4.927  1.00  1.910          C  
ATOM   3054  O   ASN A 188      21.033  -8.372  -4.117  1.00  1.880          O  
ATOM   3055  CB  ASN A 188      21.132  -7.876  -7.252  1.00  2.680          C  
ATOM   3056  CG  ASN A 188      21.984  -6.629  -7.488  1.00  2.680          C  
ATOM   3057  OD1 ASN A 188      22.171  -5.780  -6.604  1.00  2.680          O  
ATOM   3058  ND2 ASN A 188      22.496  -6.507  -8.691  1.00  2.680          N  
ATOM   3059  H   ASN A 188      20.212 -10.201  -7.015  1.00  2.260          H  
ATOM   3060  HA  ASN A 188      22.797  -9.108  -6.739  1.00  2.320          H  
ATOM   3061 1HB  ASN A 188      20.911  -8.326  -8.220  1.00  3.220          H  
ATOM   3062 2HB  ASN A 188      20.186  -7.569  -6.819  1.00  3.220          H  
ATOM   3063 1HD2 ASN A 188      23.066  -5.714  -8.915  1.00  3.220          H  
ATOM   3064 2HD2 ASN A 188      22.324  -7.207  -9.383  1.00  3.220          H  
ATOM   3065  N   GLU A 189      23.168  -7.905  -4.653  1.00  2.000          N  
ATOM   3066  CA  GLU A 189      23.587  -7.355  -3.370  1.00  2.050          C  
ATOM   3067  C   GLU A 189      22.807  -6.107  -2.910  1.00  2.060          C  
ATOM   3068  O   GLU A 189      22.812  -5.782  -1.726  1.00  2.150          O  
ATOM   3069  CB  GLU A 189      25.077  -7.001  -3.461  1.00  2.850          C  
ATOM   3070  CG  GLU A 189      25.432  -5.807  -4.399  1.00  2.850          C  
ATOM   3071  CD  GLU A 189      25.534  -6.140  -5.891  1.00  2.850          C  
ATOM   3072  OE1 GLU A 189      25.069  -7.190  -6.273  1.00  2.850          O  
ATOM   3073  OE2 GLU A 189      26.021  -5.322  -6.644  1.00  2.850          O  
ATOM   3074  H   GLU A 189      23.875  -7.941  -5.394  1.00  2.400          H  
ATOM   3075  HA  GLU A 189      23.460  -8.135  -2.620  1.00  2.460          H  
ATOM   3076 1HB  GLU A 189      25.439  -6.728  -2.473  1.00  3.420          H  
ATOM   3077 2HB  GLU A 189      25.646  -7.872  -3.790  1.00  3.420          H  
ATOM   3078 1HG  GLU A 189      24.745  -5.001  -4.245  1.00  3.420          H  
ATOM   3079 2HG  GLU A 189      26.409  -5.447  -4.080  1.00  3.420          H  
ATOM   3080  N   ASN A 190      22.107  -5.434  -3.833  1.00  2.010          N  
ATOM   3081  CA  ASN A 190      21.370  -4.210  -3.529  1.00  2.060          C  
ATOM   3082  C   ASN A 190      19.888  -4.431  -3.255  1.00  1.920          C  
ATOM   3083  O   ASN A 190      19.127  -3.459  -3.210  1.00  1.900          O  
ATOM   3084  CB  ASN A 190      21.480  -3.230  -4.688  1.00  2.860          C  
ATOM   3085  CG  ASN A 190      22.846  -2.680  -4.903  1.00  2.860          C  
ATOM   3086  OD1 ASN A 190      23.289  -1.746  -4.220  1.00  2.860          O  
ATOM   3087  ND2 ASN A 190      23.526  -3.249  -5.864  1.00  2.860          N  
ATOM   3088  H   ASN A 190      22.124  -5.767  -4.797  1.00  2.410          H  
ATOM   3089  HA  ASN A 190      21.804  -3.761  -2.633  1.00  2.470          H  
ATOM   3090 1HB  ASN A 190      21.146  -3.709  -5.604  1.00  3.440          H  
ATOM   3091 2HB  ASN A 190      20.809  -2.392  -4.510  1.00  3.440          H  
ATOM   3092 1HD2 ASN A 190      24.459  -2.953  -6.077  1.00  3.440          H  
ATOM   3093 2HD2 ASN A 190      23.116  -4.034  -6.367  1.00  3.440          H  
ATOM   3094  N   VAL A 191      19.459  -5.686  -3.108  1.00  1.840          N  
ATOM   3095  CA  VAL A 191      18.055  -5.930  -2.788  1.00  1.740          C  
ATOM   3096  C   VAL A 191      17.785  -5.555  -1.326  1.00  1.710          C  
ATOM   3097  O   VAL A 191      16.819  -4.855  -1.022  1.00  1.720          O  
ATOM   3098  CB  VAL A 191      17.670  -7.393  -3.056  1.00  2.480          C  
ATOM   3099  CG1 VAL A 191      16.249  -7.678  -2.573  1.00  2.480          C  
ATOM   3100  CG2 VAL A 191      17.801  -7.687  -4.549  1.00  2.480          C  
ATOM   3101  H   VAL A 191      20.122  -6.460  -3.234  1.00  2.210          H  
ATOM   3102  HA  VAL A 191      17.439  -5.296  -3.427  1.00  2.090          H  
ATOM   3103  HB  VAL A 191      18.318  -8.019  -2.515  1.00  2.970          H  
ATOM   3104 1HG1 VAL A 191      16.022  -8.713  -2.760  1.00  2.970          H  
ATOM   3105 2HG1 VAL A 191      16.157  -7.484  -1.509  1.00  2.970          H  
ATOM   3106 3HG1 VAL A 191      15.548  -7.041  -3.115  1.00  2.970          H  
ATOM   3107 1HG2 VAL A 191      17.553  -8.727  -4.738  1.00  2.970          H  
ATOM   3108 2HG2 VAL A 191      17.127  -7.042  -5.109  1.00  2.970          H  
ATOM   3109 3HG2 VAL A 191      18.816  -7.500  -4.866  1.00  2.970          H  
ATOM   3110  N   ILE A 192      18.622  -6.040  -0.415  1.00  1.700          N  
ATOM   3111  CA  ILE A 192      18.482  -5.711   0.992  1.00  1.690          C  
ATOM   3112  C   ILE A 192      19.543  -4.724   1.414  1.00  1.720          C  
ATOM   3113  O   ILE A 192      20.730  -5.025   1.394  1.00  1.760          O  
ATOM   3114  CB  ILE A 192      18.560  -6.971   1.885  1.00  2.370          C  
ATOM   3115  CG1 ILE A 192      17.452  -8.011   1.480  1.00  2.370          C  
ATOM   3116  CG2 ILE A 192      18.490  -6.586   3.380  1.00  2.370          C  
ATOM   3117  CD1 ILE A 192      16.012  -7.543   1.602  1.00  2.370          C  
ATOM   3118  H   ILE A 192      19.386  -6.623  -0.721  1.00  2.040          H  
ATOM   3119  HA  ILE A 192      17.522  -5.231   1.150  1.00  2.030          H  
ATOM   3120  HB  ILE A 192      19.520  -7.467   1.707  1.00  2.840          H  
ATOM   3121 1HG1 ILE A 192      17.582  -8.271   0.456  1.00  2.840          H  
ATOM   3122 2HG1 ILE A 192      17.581  -8.903   2.091  1.00  2.840          H  
ATOM   3123 1HG2 ILE A 192      18.571  -7.468   3.977  1.00  2.840          H  
ATOM   3124 2HG2 ILE A 192      19.306  -5.911   3.642  1.00  2.840          H  
ATOM   3125 3HG2 ILE A 192      17.545  -6.095   3.599  1.00  2.840          H  
ATOM   3126 1HD1 ILE A 192      15.351  -8.347   1.285  1.00  2.840          H  
ATOM   3127 2HD1 ILE A 192      15.786  -7.286   2.634  1.00  2.840          H  
ATOM   3128 3HD1 ILE A 192      15.836  -6.678   0.970  1.00  2.840          H  
ATOM   3129  N   ASN A 193      19.087  -3.548   1.827  1.00  1.780          N  
ATOM   3130  CA  ASN A 193      19.982  -2.480   2.241  1.00  1.890          C  
ATOM   3131  C   ASN A 193      19.790  -2.163   3.719  1.00  1.890          C  
ATOM   3132  O   ASN A 193      20.654  -1.562   4.365  1.00  2.070          O  
ATOM   3133  CB  ASN A 193      19.742  -1.281   1.357  1.00  2.600          C  
ATOM   3134  CG  ASN A 193      20.072  -1.623  -0.075  1.00  2.600          C  
ATOM   3135  OD1 ASN A 193      21.231  -1.612  -0.496  1.00  2.600          O  
ATOM   3136  ND2 ASN A 193      19.051  -1.969  -0.814  1.00  2.600          N  
ATOM   3137  H   ASN A 193      18.088  -3.405   1.803  1.00  2.140          H  
ATOM   3138  HA  ASN A 193      21.005  -2.816   2.114  1.00  2.270          H  
ATOM   3139 1HB  ASN A 193      18.701  -0.967   1.426  1.00  3.120          H  
ATOM   3140 2HB  ASN A 193      20.368  -0.450   1.682  1.00  3.120          H  
ATOM   3141 1HD2 ASN A 193      19.179  -2.262  -1.780  1.00  3.120          H  
ATOM   3142 2HD2 ASN A 193      18.132  -1.982  -0.428  1.00  3.120          H  
ATOM   3143  N   ARG A 194      18.646  -2.584   4.250  1.00  1.750          N  
ATOM   3144  CA  ARG A 194      18.263  -2.374   5.630  1.00  1.810          C  
ATOM   3145  C   ARG A 194      17.620  -3.667   6.090  1.00  1.540          C  
ATOM   3146  O   ARG A 194      16.893  -4.287   5.314  1.00  1.420          O  
ATOM   3147  CB  ARG A 194      17.257  -1.235   5.758  1.00  2.510          C  
ATOM   3148  CG  ARG A 194      17.761   0.140   5.320  1.00  2.510          C  
ATOM   3149  CD  ARG A 194      18.786   0.700   6.234  1.00  2.510          C  
ATOM   3150  NE  ARG A 194      19.160   2.041   5.839  1.00  2.510          N  
ATOM   3151  CZ  ARG A 194      20.096   2.354   4.909  1.00  2.510          C  
ATOM   3152  NH1 ARG A 194      20.775   1.415   4.259  1.00  2.510          N  
ATOM   3153  NH2 ARG A 194      20.335   3.633   4.646  1.00  2.510          N  
ATOM   3154  H   ARG A 194      17.975  -3.052   3.663  1.00  2.100          H  
ATOM   3155  HA  ARG A 194      19.146  -2.181   6.236  1.00  2.170          H  
ATOM   3156 1HB  ARG A 194      16.381  -1.467   5.154  1.00  3.010          H  
ATOM   3157 2HB  ARG A 194      16.923  -1.156   6.792  1.00  3.010          H  
ATOM   3158 1HG  ARG A 194      18.179   0.079   4.322  1.00  3.010          H  
ATOM   3159 2HG  ARG A 194      16.922   0.833   5.306  1.00  3.010          H  
ATOM   3160 1HD  ARG A 194      18.380   0.745   7.242  1.00  3.010          H  
ATOM   3161 2HD  ARG A 194      19.678   0.082   6.234  1.00  3.010          H  
ATOM   3162  HE  ARG A 194      18.682   2.806   6.296  1.00  3.010          H  
ATOM   3163 1HH1 ARG A 194      20.623   0.407   4.435  1.00  3.010          H  
ATOM   3164 2HH1 ARG A 194      21.464   1.681   3.575  1.00  3.010          H  
ATOM   3165 1HH2 ARG A 194      19.822   4.355   5.135  1.00  3.010          H  
ATOM   3166 2HH2 ARG A 194      21.026   3.889   3.956  1.00  3.010          H  
ATOM   3167  N   VAL A 195      17.857  -4.064   7.340  1.00  1.610          N  
ATOM   3168  CA  VAL A 195      17.242  -5.291   7.844  1.00  1.470          C  
ATOM   3169  C   VAL A 195      16.153  -4.989   8.891  1.00  1.460          C  
ATOM   3170  O   VAL A 195      15.461  -5.888   9.359  1.00  1.780          O  
ATOM   3171  CB  VAL A 195      18.360  -6.237   8.371  1.00  2.110          C  
ATOM   3172  CG1 VAL A 195      17.803  -7.463   9.012  1.00  2.110          C  
ATOM   3173  CG2 VAL A 195      19.241  -6.676   7.195  1.00  2.110          C  
ATOM   3174  H   VAL A 195      18.481  -3.526   7.926  1.00  1.930          H  
ATOM   3175  HA  VAL A 195      16.760  -5.802   7.010  1.00  1.760          H  
ATOM   3176  HB  VAL A 195      18.962  -5.713   9.110  1.00  2.540          H  
ATOM   3177 1HG1 VAL A 195      18.619  -8.062   9.320  1.00  2.540          H  
ATOM   3178 2HG1 VAL A 195      17.203  -7.256   9.868  1.00  2.540          H  
ATOM   3179 3HG1 VAL A 195      17.211  -7.996   8.282  1.00  2.540          H  
ATOM   3180 1HG2 VAL A 195      20.029  -7.336   7.552  1.00  2.540          H  
ATOM   3181 2HG2 VAL A 195      18.632  -7.206   6.469  1.00  2.540          H  
ATOM   3182 3HG2 VAL A 195      19.688  -5.806   6.719  1.00  2.540          H  
ATOM   3183  N   LYS A 196      15.978  -3.707   9.223  1.00  1.330          N  
ATOM   3184  CA  LYS A 196      14.957  -3.250  10.175  1.00  1.430          C  
ATOM   3185  C   LYS A 196      15.036  -3.902  11.558  1.00  1.260          C  
ATOM   3186  O   LYS A 196      14.022  -4.339  12.093  1.00  1.310          O  
ATOM   3187  CB  LYS A 196      13.561  -3.490   9.589  1.00  1.960          C  
ATOM   3188  CG  LYS A 196      13.299  -2.766   8.272  1.00  1.960          C  
ATOM   3189  CD  LYS A 196      11.893  -3.053   7.753  1.00  1.960          C  
ATOM   3190  CE  LYS A 196      11.641  -2.357   6.419  1.00  1.960          C  
ATOM   3191  NZ  LYS A 196      10.300  -2.695   5.854  1.00  1.960          N  
ATOM   3192  H   LYS A 196      16.572  -3.029   8.779  1.00  1.600          H  
ATOM   3193  HA  LYS A 196      15.090  -2.176  10.317  1.00  1.720          H  
ATOM   3194 1HB  LYS A 196      13.388  -4.553   9.439  1.00  2.350          H  
ATOM   3195 2HB  LYS A 196      12.812  -3.142  10.301  1.00  2.350          H  
ATOM   3196 1HG  LYS A 196      13.414  -1.693   8.422  1.00  2.350          H  
ATOM   3197 2HG  LYS A 196      14.027  -3.091   7.527  1.00  2.350          H  
ATOM   3198 1HD  LYS A 196      11.769  -4.129   7.621  1.00  2.350          H  
ATOM   3199 2HD  LYS A 196      11.159  -2.708   8.481  1.00  2.350          H  
ATOM   3200 1HE  LYS A 196      11.698  -1.280   6.566  1.00  2.350          H  
ATOM   3201 2HE  LYS A 196      12.411  -2.659   5.709  1.00  2.350          H  
ATOM   3202 1HZ  LYS A 196      10.174  -2.214   4.973  1.00  2.350          H  
ATOM   3203 2HZ  LYS A 196      10.243  -3.693   5.700  1.00  2.350          H  
ATOM   3204 3HZ  LYS A 196       9.572  -2.411   6.498  1.00  2.350          H  
ATOM   3205  N   ILE A 197      16.231  -3.949  12.142  1.00  1.170          N  
ATOM   3206  CA  ILE A 197      16.414  -4.544  13.466  1.00  1.030          C  
ATOM   3207  C   ILE A 197      16.098  -3.591  14.614  1.00  1.040          C  
ATOM   3208  O   ILE A 197      16.720  -2.534  14.750  1.00  1.180          O  
ATOM   3209  CB  ILE A 197      17.852  -5.090  13.593  1.00  1.500          C  
ATOM   3210  CG1 ILE A 197      18.003  -6.222  12.532  1.00  1.500          C  
ATOM   3211  CG2 ILE A 197      18.179  -5.539  15.060  1.00  1.500          C  
ATOM   3212  CD1 ILE A 197      19.385  -6.714  12.296  1.00  1.500          C  
ATOM   3213  H   ILE A 197      17.021  -3.561  11.651  1.00  1.400          H  
ATOM   3214  HA  ILE A 197      15.740  -5.387  13.540  1.00  1.240          H  
ATOM   3215  HB  ILE A 197      18.554  -4.308  13.314  1.00  1.800          H  
ATOM   3216 1HG1 ILE A 197      17.402  -7.054  12.832  1.00  1.800          H  
ATOM   3217 2HG1 ILE A 197      17.619  -5.851  11.594  1.00  1.800          H  
ATOM   3218 1HG2 ILE A 197      19.195  -5.907  15.110  1.00  1.800          H  
ATOM   3219 2HG2 ILE A 197      18.086  -4.692  15.742  1.00  1.800          H  
ATOM   3220 3HG2 ILE A 197      17.509  -6.311  15.377  1.00  1.800          H  
ATOM   3221 1HD1 ILE A 197      19.376  -7.479  11.543  1.00  1.800          H  
ATOM   3222 2HD1 ILE A 197      19.979  -5.893  11.953  1.00  1.800          H  
ATOM   3223 3HD1 ILE A 197      19.809  -7.127  13.207  1.00  1.800          H  
ATOM   3224  N   VAL A 198      15.155  -3.999  15.468  1.00  1.060          N  
ATOM   3225  CA  VAL A 198      14.726  -3.185  16.598  1.00  1.210          C  
ATOM   3226  C   VAL A 198      15.109  -3.798  17.944  1.00  1.170          C  
ATOM   3227  O   VAL A 198      14.523  -4.781  18.384  1.00  1.130          O  
ATOM   3228  CB  VAL A 198      13.186  -3.037  16.548  1.00  1.630          C  
ATOM   3229  CG1 VAL A 198      12.676  -2.200  17.736  1.00  1.630          C  
ATOM   3230  CG2 VAL A 198      12.779  -2.418  15.209  1.00  1.630          C  
ATOM   3231  H   VAL A 198      14.692  -4.893  15.269  1.00  1.270          H  
ATOM   3232  HA  VAL A 198      15.188  -2.200  16.510  1.00  1.450          H  
ATOM   3233  HB  VAL A 198      12.732  -4.025  16.629  1.00  1.960          H  
ATOM   3234 1HG1 VAL A 198      11.588  -2.127  17.693  1.00  1.960          H  
ATOM   3235 2HG1 VAL A 198      12.955  -2.675  18.669  1.00  1.960          H  
ATOM   3236 3HG1 VAL A 198      13.106  -1.202  17.697  1.00  1.960          H  
ATOM   3237 1HG2 VAL A 198      11.693  -2.338  15.163  1.00  1.960          H  
ATOM   3238 2HG2 VAL A 198      13.226  -1.431  15.114  1.00  1.960          H  
ATOM   3239 3HG2 VAL A 198      13.124  -3.053  14.385  1.00  1.960          H  
ATOM   3240  N   LEU A 199      16.002  -3.166  18.683  1.00  1.390          N  
ATOM   3241  CA  LEU A 199      16.401  -3.757  19.962  1.00  1.610          C  
ATOM   3242  C   LEU A 199      15.465  -3.362  21.102  1.00  1.680          C  
ATOM   3243  O   LEU A 199      15.845  -2.599  22.006  1.00  1.870          O  
ATOM   3244  CB  LEU A 199      17.841  -3.383  20.310  1.00  2.170          C  
ATOM   3245  CG  LEU A 199      18.955  -3.839  19.323  1.00  2.170          C  
ATOM   3246  CD1 LEU A 199      20.259  -3.296  19.835  1.00  2.170          C  
ATOM   3247  CD2 LEU A 199      19.018  -5.386  19.235  1.00  2.170          C  
ATOM   3248  H   LEU A 199      16.437  -2.325  18.327  1.00  1.670          H  
ATOM   3249  HA  LEU A 199      16.336  -4.838  19.870  1.00  1.930          H  
ATOM   3250 1HB  LEU A 199      17.895  -2.302  20.394  1.00  2.600          H  
ATOM   3251 2HB  LEU A 199      18.073  -3.803  21.283  1.00  2.600          H  
ATOM   3252  HG  LEU A 199      18.770  -3.430  18.328  1.00  2.600          H  
ATOM   3253 1HD1 LEU A 199      21.069  -3.589  19.196  1.00  2.600          H  
ATOM   3254 2HD1 LEU A 199      20.211  -2.213  19.885  1.00  2.600          H  
ATOM   3255 3HD1 LEU A 199      20.429  -3.686  20.806  1.00  2.600          H  
ATOM   3256 1HD2 LEU A 199      19.813  -5.670  18.560  1.00  2.600          H  
ATOM   3257 2HD2 LEU A 199      19.218  -5.803  20.210  1.00  2.600          H  
ATOM   3258 3HD2 LEU A 199      18.081  -5.784  18.857  1.00  2.600          H  
ATOM   3259  N   SER A 200      14.240  -3.872  21.021  1.00  1.670          N  
ATOM   3260  CA  SER A 200      13.172  -3.639  21.993  1.00  1.900          C  
ATOM   3261  C   SER A 200      12.114  -4.728  21.849  1.00  1.930          C  
ATOM   3262  O   SER A 200      12.127  -5.528  20.907  1.00  1.690          O  
ATOM   3263  CB  SER A 200      12.474  -2.306  21.807  1.00  2.570          C  
ATOM   3264  OG  SER A 200      11.600  -2.353  20.736  1.00  2.570          O  
ATOM   3265  H   SER A 200      14.070  -4.460  20.205  1.00  2.000          H  
ATOM   3266  HA  SER A 200      13.587  -3.684  22.997  1.00  2.280          H  
ATOM   3267 1HB  SER A 200      11.925  -2.044  22.713  1.00  3.080          H  
ATOM   3268 2HB  SER A 200      13.213  -1.530  21.633  1.00  3.080          H  
ATOM   3269  HG  SER A 200      11.293  -1.424  20.586  1.00  3.080          H  
ATOM   3270  N   GLU A 201      11.172  -4.749  22.790  1.00  2.350          N  
ATOM   3271  CA  GLU A 201      10.044  -5.682  22.796  1.00  2.890          C  
ATOM   3272  C   GLU A 201       8.930  -5.275  21.814  1.00  2.630          C  
ATOM   3273  O   GLU A 201       7.905  -5.958  21.719  1.00  2.680          O  
ATOM   3274  CB  GLU A 201       9.468  -5.810  24.220  1.00  3.830          C  
ATOM   3275  CG  GLU A 201       8.676  -4.582  24.734  1.00  3.830          C  
ATOM   3276  CD  GLU A 201       9.544  -3.494  25.321  1.00  3.830          C  
ATOM   3277  OE1 GLU A 201      10.733  -3.503  25.066  1.00  3.830          O  
ATOM   3278  OE2 GLU A 201       9.021  -2.652  26.013  1.00  3.830          O  
ATOM   3279  H   GLU A 201      11.227  -4.080  23.565  1.00  2.820          H  
ATOM   3280  HA  GLU A 201      10.415  -6.660  22.488  1.00  3.470          H  
ATOM   3281 1HB  GLU A 201       8.800  -6.672  24.263  1.00  4.600          H  
ATOM   3282 2HB  GLU A 201      10.280  -5.999  24.926  1.00  4.600          H  
ATOM   3283 1HG  GLU A 201       8.079  -4.156  23.932  1.00  4.600          H  
ATOM   3284 2HG  GLU A 201       7.987  -4.929  25.503  1.00  4.600          H  
ATOM   3285  N   GLN A 202       9.093  -4.122  21.153  1.00  2.560          N  
ATOM   3286  CA  GLN A 202       8.111  -3.582  20.221  1.00  2.430          C  
ATOM   3287  C   GLN A 202       8.049  -4.414  18.943  1.00  2.620          C  
ATOM   3288  O   GLN A 202       9.074  -4.704  18.326  1.00  3.100          O  
ATOM   3289  CB  GLN A 202       8.514  -2.157  19.866  1.00  3.450          C  
ATOM   3290  CG  GLN A 202       8.471  -1.193  21.031  1.00  3.450          C  
ATOM   3291  CD  GLN A 202       9.151   0.101  20.694  1.00  3.450          C  
ATOM   3292  OE1 GLN A 202      10.364   0.078  20.418  1.00  3.450          O  
ATOM   3293  NE2 GLN A 202       8.419   1.210  20.705  1.00  3.450          N  
ATOM   3294  H   GLN A 202       9.969  -3.615  21.271  1.00  3.070          H  
ATOM   3295  HA  GLN A 202       7.130  -3.594  20.696  1.00  2.920          H  
ATOM   3296 1HB  GLN A 202       9.507  -2.158  19.435  1.00  4.140          H  
ATOM   3297 2HB  GLN A 202       7.840  -1.777  19.102  1.00  4.140          H  
ATOM   3298 1HG  GLN A 202       7.433  -0.983  21.276  1.00  4.140          H  
ATOM   3299 2HG  GLN A 202       8.975  -1.639  21.892  1.00  4.140          H  
ATOM   3300 1HE2 GLN A 202       8.841   2.092  20.484  1.00  4.140          H  
ATOM   3301 2HE2 GLN A 202       7.444   1.172  20.934  1.00  4.140          H  
ATOM   3302  N   SER A 203       6.831  -4.688  18.469  1.00  2.600          N  
ATOM   3303  CA  SER A 203       6.645  -5.499  17.268  1.00  2.800          C  
ATOM   3304  C   SER A 203       5.826  -4.885  16.132  1.00  2.050          C  
ATOM   3305  O   SER A 203       5.293  -5.623  15.302  1.00  2.250          O  
ATOM   3306  CB  SER A 203       5.993  -6.798  17.663  1.00  3.840          C  
ATOM   3307  OG  SER A 203       4.756  -6.589  18.287  1.00  3.840          O  
ATOM   3308  H   SER A 203       6.014  -4.411  18.993  1.00  3.120          H  
ATOM   3309  HA  SER A 203       7.635  -5.728  16.869  1.00  3.360          H  
ATOM   3310 1HB  SER A 203       5.851  -7.411  16.781  1.00  4.610          H  
ATOM   3311 2HB  SER A 203       6.652  -7.335  18.342  1.00  4.610          H  
ATOM   3312  HG  SER A 203       4.416  -7.473  18.456  1.00  4.610          H  
ATOM   3313  N   SER A 204       5.646  -3.564  16.093  1.00  1.340          N  
ATOM   3314  CA  SER A 204       4.865  -3.027  14.985  1.00  0.930          C  
ATOM   3315  C   SER A 204       5.672  -3.139  13.704  1.00  1.090          C  
ATOM   3316  O   SER A 204       6.905  -3.136  13.733  1.00  1.700          O  
ATOM   3317  CB  SER A 204       4.490  -1.577  15.236  1.00  1.470          C  
ATOM   3318  OG  SER A 204       5.625  -0.753  15.244  1.00  1.470          O  
ATOM   3319  H   SER A 204       6.059  -2.934  16.762  1.00  1.610          H  
ATOM   3320  HA  SER A 204       3.951  -3.616  14.870  1.00  1.120          H  
ATOM   3321 1HB  SER A 204       3.802  -1.244  14.457  1.00  1.760          H  
ATOM   3322 2HB  SER A 204       3.970  -1.492  16.186  1.00  1.760          H  
ATOM   3323  HG  SER A 204       5.299   0.155  15.294  1.00  1.760          H  
ATOM   3324  N   TYR A 205       4.985  -3.153  12.565  1.00  1.290          N  
ATOM   3325  CA  TYR A 205       5.678  -3.244  11.287  1.00  2.030          C  
ATOM   3326  C   TYR A 205       5.929  -1.880  10.679  1.00  2.060          C  
ATOM   3327  O   TYR A 205       6.829  -1.711   9.855  1.00  2.610          O  
ATOM   3328  CB  TYR A 205       4.870  -4.074  10.311  1.00  2.550          C  
ATOM   3329  CG  TYR A 205       5.668  -4.765   9.267  1.00  2.550          C  
ATOM   3330  CD1 TYR A 205       6.280  -5.971   9.610  1.00  2.550          C  
ATOM   3331  CD2 TYR A 205       5.805  -4.254   8.007  1.00  2.550          C  
ATOM   3332  CE1 TYR A 205       7.018  -6.657   8.697  1.00  2.550          C  
ATOM   3333  CE2 TYR A 205       6.548  -4.945   7.079  1.00  2.550          C  
ATOM   3334  CZ  TYR A 205       7.155  -6.146   7.422  1.00  2.550          C  
ATOM   3335  OH  TYR A 205       7.890  -6.833   6.489  1.00  2.550          O  
ATOM   3336  H   TYR A 205       3.967  -3.184  12.604  1.00  1.550          H  
ATOM   3337  HA  TYR A 205       6.635  -3.703  11.442  1.00  2.440          H  
ATOM   3338 1HB  TYR A 205       4.312  -4.797  10.824  1.00  3.060          H  
ATOM   3339 2HB  TYR A 205       4.161  -3.422   9.813  1.00  3.060          H  
ATOM   3340  HD1 TYR A 205       6.157  -6.374  10.609  1.00  3.060          H  
ATOM   3341  HD2 TYR A 205       5.329  -3.316   7.742  1.00  3.060          H  
ATOM   3342  HE1 TYR A 205       7.485  -7.599   8.971  1.00  3.060          H  
ATOM   3343  HE2 TYR A 205       6.657  -4.546   6.070  1.00  3.060          H  
ATOM   3344  HH  TYR A 205       8.214  -7.649   6.875  1.00  3.060          H  
ATOM   3345  N   PHE A 206       5.101  -0.911  11.046  1.00  1.570          N  
ATOM   3346  CA  PHE A 206       5.175   0.414  10.474  1.00  1.610          C  
ATOM   3347  C   PHE A 206       5.719   1.409  11.507  1.00  1.420          C  
ATOM   3348  O   PHE A 206       5.042   1.672  12.497  1.00  1.490          O  
ATOM   3349  CB  PHE A 206       3.773   0.875  10.083  1.00  2.240          C  
ATOM   3350  CG  PHE A 206       3.043   0.045   9.037  1.00  2.240          C  
ATOM   3351  CD1 PHE A 206       3.678  -0.823   8.143  1.00  2.240          C  
ATOM   3352  CD2 PHE A 206       1.675   0.151   8.968  1.00  2.240          C  
ATOM   3353  CE1 PHE A 206       2.939  -1.540   7.225  1.00  2.240          C  
ATOM   3354  CE2 PHE A 206       0.947  -0.547   8.059  1.00  2.240          C  
ATOM   3355  CZ  PHE A 206       1.570  -1.399   7.179  1.00  2.240          C  
ATOM   3356  H   PHE A 206       4.376  -1.095  11.725  1.00  1.880          H  
ATOM   3357  HA  PHE A 206       5.796   0.382   9.589  1.00  1.930          H  
ATOM   3358 1HB  PHE A 206       3.153   0.900  10.973  1.00  2.690          H  
ATOM   3359 2HB  PHE A 206       3.829   1.896   9.702  1.00  2.690          H  
ATOM   3360  HD1 PHE A 206       4.758  -0.943   8.159  1.00  2.690          H  
ATOM   3361  HD2 PHE A 206       1.162   0.818   9.657  1.00  2.690          H  
ATOM   3362  HE1 PHE A 206       3.441  -2.213   6.531  1.00  2.690          H  
ATOM   3363  HE2 PHE A 206      -0.126  -0.418   8.043  1.00  2.690          H  
ATOM   3364  HZ  PHE A 206       0.985  -1.957   6.447  1.00  2.690          H  
ATOM   3365  N   PRO A 207       6.914   2.005  11.310  1.00  1.560          N  
ATOM   3366  CA  PRO A 207       7.570   2.973  12.188  1.00  1.750          C  
ATOM   3367  C   PRO A 207       7.128   4.398  11.847  1.00  1.720          C  
ATOM   3368  O   PRO A 207       7.793   5.373  12.193  1.00  2.130          O  
ATOM   3369  CB  PRO A 207       9.044   2.760  11.850  1.00  2.620          C  
ATOM   3370  CG  PRO A 207       9.029   2.466  10.361  1.00  2.620          C  
ATOM   3371  CD  PRO A 207       7.739   1.661  10.121  1.00  2.620          C  
ATOM   3372  HA  PRO A 207       7.349   2.730  13.238  1.00  2.100          H  
ATOM   3373 1HB  PRO A 207       9.621   3.663  12.102  1.00  3.150          H  
ATOM   3374 2HB  PRO A 207       9.455   1.934  12.451  1.00  3.150          H  
ATOM   3375 1HG  PRO A 207       9.041   3.415   9.787  1.00  3.150          H  
ATOM   3376 2HG  PRO A 207       9.933   1.911  10.074  1.00  3.150          H  
ATOM   3377 1HD  PRO A 207       7.259   2.022   9.187  1.00  3.150          H  
ATOM   3378 2HD  PRO A 207       7.971   0.583  10.095  1.00  3.150          H  
ATOM   3379  N   ASP A 208       6.075   4.478  11.053  1.00  2.000          N  
ATOM   3380  CA  ASP A 208       5.570   5.685  10.442  1.00  2.250          C  
ATOM   3381  C   ASP A 208       4.651   6.497  11.330  1.00  2.150          C  
ATOM   3382  O   ASP A 208       4.314   6.101  12.452  1.00  2.730          O  
ATOM   3383  CB  ASP A 208       4.814   5.268   9.183  1.00  3.050          C  
ATOM   3384  CG  ASP A 208       5.742   4.689   8.142  1.00  3.050          C  
ATOM   3385  OD1 ASP A 208       6.853   5.150   8.031  1.00  3.050          O  
ATOM   3386  OD2 ASP A 208       5.341   3.788   7.450  1.00  3.050          O  
ATOM   3387  H   ASP A 208       5.560   3.639  10.860  1.00  2.400          H  
ATOM   3388  HA  ASP A 208       6.417   6.312  10.166  1.00  2.700          H  
ATOM   3389 1HB  ASP A 208       4.063   4.523   9.444  1.00  3.660          H  
ATOM   3390 2HB  ASP A 208       4.285   6.124   8.755  1.00  3.660          H  
ATOM   3391  N   ALA A 209       4.209   7.616  10.775  1.00  2.040          N  
ATOM   3392  CA  ALA A 209       3.260   8.537  11.372  1.00  2.420          C  
ATOM   3393  C   ALA A 209       1.945   7.825  11.620  1.00  2.700          C  
ATOM   3394  O   ALA A 209       1.631   6.833  10.966  1.00  3.660          O  
ATOM   3395  CB  ALA A 209       3.031   9.744  10.475  1.00  3.240          C  
ATOM   3396  H   ALA A 209       4.610   7.870   9.873  1.00  2.450          H  
ATOM   3397  HA  ALA A 209       3.661   8.866  12.330  1.00  2.900          H  
ATOM   3398 1HB  ALA A 209       2.327  10.424  10.945  1.00  3.880          H  
ATOM   3399 2HB  ALA A 209       3.979  10.256  10.306  1.00  3.880          H  
ATOM   3400 3HB  ALA A 209       2.629   9.409   9.526  1.00  3.880          H  
ATOM   3401  N   ILE A 210       1.165   8.368  12.546  1.00  2.390          N  
ATOM   3402  CA  ILE A 210      -0.137   7.852  12.974  1.00  2.570          C  
ATOM   3403  C   ILE A 210      -1.174   7.541  11.876  1.00  2.030          C  
ATOM   3404  O   ILE A 210      -2.123   6.791  12.136  1.00  2.100          O  
ATOM   3405  CB  ILE A 210      -0.741   8.831  14.010  1.00  3.530          C  
ATOM   3406  CG1 ILE A 210      -1.932   8.155  14.759  1.00  3.530          C  
ATOM   3407  CG2 ILE A 210      -1.157  10.148  13.321  1.00  3.530          C  
ATOM   3408  CD1 ILE A 210      -2.392   8.884  16.013  1.00  3.530          C  
ATOM   3409  H   ILE A 210       1.524   9.181  13.025  1.00  2.870          H  
ATOM   3410  HA  ILE A 210       0.057   6.914  13.494  1.00  3.080          H  
ATOM   3411  HB  ILE A 210       0.017   9.055  14.758  1.00  4.230          H  
ATOM   3412 1HG1 ILE A 210      -2.788   8.093  14.090  1.00  4.230          H  
ATOM   3413 2HG1 ILE A 210      -1.636   7.144  15.040  1.00  4.230          H  
ATOM   3414 1HG2 ILE A 210      -1.547  10.847  14.052  1.00  4.230          H  
ATOM   3415 2HG2 ILE A 210      -0.296  10.595  12.834  1.00  4.230          H  
ATOM   3416 3HG2 ILE A 210      -1.920   9.956  12.586  1.00  4.230          H  
ATOM   3417 1HD1 ILE A 210      -3.218   8.332  16.463  1.00  4.230          H  
ATOM   3418 2HD1 ILE A 210      -1.567   8.942  16.724  1.00  4.230          H  
ATOM   3419 3HD1 ILE A 210      -2.728   9.885  15.770  1.00  4.230          H  
ATOM   3420  N   ILE A 211      -1.058   8.112  10.679  1.00  1.700          N  
ATOM   3421  CA  ILE A 211      -2.069   7.795   9.679  1.00  1.470          C  
ATOM   3422  C   ILE A 211      -1.729   6.467   9.014  1.00  1.480          C  
ATOM   3423  O   ILE A 211      -1.019   6.398   7.999  1.00  1.620          O  
ATOM   3424  CB  ILE A 211      -2.191   8.897   8.608  1.00  2.150          C  
ATOM   3425  CG1 ILE A 211      -2.423  10.286   9.282  1.00  2.150          C  
ATOM   3426  CG2 ILE A 211      -3.331   8.546   7.611  1.00  2.150          C  
ATOM   3427  CD1 ILE A 211      -3.653  10.413  10.169  1.00  2.150          C  
ATOM   3428  H   ILE A 211      -0.266   8.703  10.481  1.00  2.040          H  
ATOM   3429  HA  ILE A 211      -3.030   7.671  10.170  1.00  1.760          H  
ATOM   3430  HB  ILE A 211      -1.249   8.966   8.058  1.00  2.580          H  
ATOM   3431 1HG1 ILE A 211      -1.550  10.520   9.884  1.00  2.580          H  
ATOM   3432 2HG1 ILE A 211      -2.512  11.024   8.512  1.00  2.580          H  
ATOM   3433 1HG2 ILE A 211      -3.406   9.309   6.848  1.00  2.580          H  
ATOM   3434 2HG2 ILE A 211      -3.124   7.597   7.142  1.00  2.580          H  
ATOM   3435 3HG2 ILE A 211      -4.278   8.473   8.135  1.00  2.580          H  
ATOM   3436 1HD1 ILE A 211      -3.691  11.425  10.571  1.00  2.580          H  
ATOM   3437 2HD1 ILE A 211      -4.554  10.229   9.594  1.00  2.580          H  
ATOM   3438 3HD1 ILE A 211      -3.604   9.709  10.992  1.00  2.580          H  
ATOM   3439  N   GLN A 212      -2.290   5.426   9.627  1.00  1.440          N  
ATOM   3440  CA  GLN A 212      -2.121   4.021   9.277  1.00  1.500          C  
ATOM   3441  C   GLN A 212      -3.469   3.319   9.388  1.00  1.390          C  
ATOM   3442  O   GLN A 212      -4.312   3.748  10.180  1.00  1.500          O  
ATOM   3443  CB  GLN A 212      -1.148   3.350  10.259  1.00  2.080          C  
ATOM   3444  CG  GLN A 212       0.224   3.968  10.305  1.00  2.080          C  
ATOM   3445  CD  GLN A 212       1.148   3.351  11.335  1.00  2.080          C  
ATOM   3446  OE1 GLN A 212       0.992   2.183  11.724  1.00  2.080          O  
ATOM   3447  NE2 GLN A 212       2.100   4.154  11.787  1.00  2.080          N  
ATOM   3448  H   GLN A 212      -2.829   5.657  10.467  1.00  1.730          H  
ATOM   3449  HA  GLN A 212      -1.768   3.939   8.258  1.00  1.800          H  
ATOM   3450 1HB  GLN A 212      -1.567   3.386  11.262  1.00  2.490          H  
ATOM   3451 2HB  GLN A 212      -1.037   2.301   9.986  1.00  2.490          H  
ATOM   3452 1HG  GLN A 212       0.683   3.902   9.338  1.00  2.490          H  
ATOM   3453 2HG  GLN A 212       0.103   5.003  10.576  1.00  2.490          H  
ATOM   3454 1HE2 GLN A 212       2.759   3.855  12.485  1.00  2.490          H  
ATOM   3455 2HE2 GLN A 212       2.121   5.121  11.438  1.00  2.490          H  
ATOM   3456  N   GLY A 213      -3.671   2.240   8.636  1.00  1.220          N  
ATOM   3457  CA  GLY A 213      -4.888   1.453   8.827  1.00  1.160          C  
ATOM   3458  C   GLY A 213      -5.464   0.818   7.567  1.00  1.160          C  
ATOM   3459  O   GLY A 213      -4.811   0.693   6.520  1.00  1.140          O  
ATOM   3460  H   GLY A 213      -2.971   1.976   7.939  1.00  1.460          H  
ATOM   3461 1HA  GLY A 213      -4.686   0.670   9.560  1.00  1.390          H  
ATOM   3462 2HA  GLY A 213      -5.650   2.089   9.276  1.00  1.390          H  
ATOM   3463  N   LEU A 214      -6.705   0.375   7.702  1.00  1.190          N  
ATOM   3464  CA  LEU A 214      -7.432  -0.272   6.611  1.00  1.190          C  
ATOM   3465  C   LEU A 214      -8.744   0.524   6.417  1.00  1.200          C  
ATOM   3466  O   LEU A 214      -9.536   0.578   7.353  1.00  1.200          O  
ATOM   3467  CB  LEU A 214      -7.739  -1.731   6.959  1.00  1.670          C  
ATOM   3468  CG  LEU A 214      -8.190  -2.673   5.792  1.00  1.670          C  
ATOM   3469  CD1 LEU A 214      -8.035  -4.066   6.291  1.00  1.670          C  
ATOM   3470  CD2 LEU A 214      -9.613  -2.424   5.321  1.00  1.670          C  
ATOM   3471  H   LEU A 214      -7.127   0.516   8.629  1.00  1.430          H  
ATOM   3472  HA  LEU A 214      -6.818  -0.261   5.720  1.00  1.430          H  
ATOM   3473 1HB  LEU A 214      -6.843  -2.167   7.404  1.00  2.000          H  
ATOM   3474 2HB  LEU A 214      -8.524  -1.748   7.712  1.00  2.000          H  
ATOM   3475  HG  LEU A 214      -7.514  -2.544   4.944  1.00  2.000          H  
ATOM   3476 1HD1 LEU A 214      -8.297  -4.778   5.514  1.00  2.000          H  
ATOM   3477 2HD1 LEU A 214      -7.031  -4.217   6.591  1.00  2.000          H  
ATOM   3478 3HD1 LEU A 214      -8.678  -4.209   7.146  1.00  2.000          H  
ATOM   3479 1HD2 LEU A 214      -9.834  -3.117   4.536  1.00  2.000          H  
ATOM   3480 2HD2 LEU A 214     -10.310  -2.559   6.138  1.00  2.000          H  
ATOM   3481 3HD2 LEU A 214      -9.739  -1.449   4.932  1.00  2.000          H  
ATOM   3482  N   PRO A 215      -9.050   1.125   5.249  1.00  1.230          N  
ATOM   3483  CA  PRO A 215     -10.233   1.956   5.043  1.00  1.270          C  
ATOM   3484  C   PRO A 215     -11.465   1.221   5.558  1.00  1.250          C  
ATOM   3485  O   PRO A 215     -11.700   0.068   5.209  1.00  1.240          O  
ATOM   3486  CB  PRO A 215     -10.265   2.069   3.518  1.00  1.910          C  
ATOM   3487  CG  PRO A 215      -8.823   1.980   3.120  1.00  1.910          C  
ATOM   3488  CD  PRO A 215      -8.222   0.959   4.059  1.00  1.910          C  
ATOM   3489  HA  PRO A 215     -10.119   2.939   5.503  1.00  1.520          H  
ATOM   3490 1HB  PRO A 215     -10.876   1.271   3.085  1.00  2.290          H  
ATOM   3491 2HB  PRO A 215     -10.738   3.017   3.222  1.00  2.290          H  
ATOM   3492 1HG  PRO A 215      -8.765   1.690   2.068  1.00  2.290          H  
ATOM   3493 2HG  PRO A 215      -8.335   2.940   3.203  1.00  2.290          H  
ATOM   3494 1HD  PRO A 215      -8.326  -0.050   3.662  1.00  2.290          H  
ATOM   3495 2HD  PRO A 215      -7.172   1.242   4.238  1.00  2.290          H  
ATOM   3496  N   LYS A 216     -12.292   1.919   6.328  1.00  1.260          N  
ATOM   3497  CA  LYS A 216     -13.464   1.302   6.951  1.00  1.240          C  
ATOM   3498  C   LYS A 216     -14.396   0.601   5.974  1.00  1.290          C  
ATOM   3499  O   LYS A 216     -14.926  -0.471   6.264  1.00  1.740          O  
ATOM   3500  CB  LYS A 216     -14.241   2.335   7.764  1.00  1.740          C  
ATOM   3501  CG  LYS A 216     -13.522   2.754   9.029  1.00  1.740          C  
ATOM   3502  CD  LYS A 216     -14.292   3.772   9.832  1.00  1.740          C  
ATOM   3503  CE  LYS A 216     -13.504   4.178  11.076  1.00  1.740          C  
ATOM   3504  NZ  LYS A 216     -14.199   5.241  11.870  1.00  1.740          N  
ATOM   3505  H   LYS A 216     -12.057   2.893   6.529  1.00  1.510          H  
ATOM   3506  HA  LYS A 216     -13.106   0.546   7.641  1.00  1.490          H  
ATOM   3507 1HB  LYS A 216     -14.406   3.229   7.160  1.00  2.090          H  
ATOM   3508 2HB  LYS A 216     -15.214   1.931   8.039  1.00  2.090          H  
ATOM   3509 1HG  LYS A 216     -13.359   1.886   9.641  1.00  2.090          H  
ATOM   3510 2HG  LYS A 216     -12.559   3.168   8.770  1.00  2.090          H  
ATOM   3511 1HD  LYS A 216     -14.499   4.644   9.228  1.00  2.090          H  
ATOM   3512 2HD  LYS A 216     -15.239   3.341  10.145  1.00  2.090          H  
ATOM   3513 1HE  LYS A 216     -13.368   3.297  11.703  1.00  2.090          H  
ATOM   3514 2HE  LYS A 216     -12.522   4.547  10.772  1.00  2.090          H  
ATOM   3515 1HZ  LYS A 216     -13.644   5.471  12.677  1.00  2.090          H  
ATOM   3516 2HZ  LYS A 216     -14.316   6.100  11.294  1.00  2.090          H  
ATOM   3517 3HZ  LYS A 216     -15.103   4.916  12.167  1.00  2.090          H  
ATOM   3518  N   SER A 217     -14.608   1.216   4.823  1.00  1.300          N  
ATOM   3519  CA  SER A 217     -15.483   0.704   3.783  1.00  1.290          C  
ATOM   3520  C   SER A 217     -14.781  -0.233   2.798  1.00  1.240          C  
ATOM   3521  O   SER A 217     -15.405  -0.764   1.874  1.00  1.240          O  
ATOM   3522  CB  SER A 217     -16.097   1.872   3.045  1.00  1.810          C  
ATOM   3523  OG  SER A 217     -15.104   2.630   2.408  1.00  1.810          O  
ATOM   3524  H   SER A 217     -14.142   2.097   4.651  1.00  1.560          H  
ATOM   3525  HA  SER A 217     -16.285   0.143   4.264  1.00  1.550          H  
ATOM   3526 1HB  SER A 217     -16.807   1.502   2.311  1.00  2.170          H  
ATOM   3527 2HB  SER A 217     -16.646   2.497   3.746  1.00  2.170          H  
ATOM   3528  HG  SER A 217     -15.563   3.249   1.835  1.00  2.170          H  
ATOM   3529  N   GLY A 218     -13.481  -0.435   2.972  1.00  1.220          N  
ATOM   3530  CA  GLY A 218     -12.684  -1.243   2.063  1.00  1.210          C  
ATOM   3531  C   GLY A 218     -12.154  -0.403   0.911  1.00  1.230          C  
ATOM   3532  O   GLY A 218     -12.565   0.750   0.717  1.00  1.300          O  
ATOM   3533  H   GLY A 218     -13.018  -0.050   3.794  1.00  1.460          H  
ATOM   3534 1HA  GLY A 218     -11.840  -1.657   2.615  1.00  1.450          H  
ATOM   3535 2HA  GLY A 218     -13.270  -2.078   1.680  1.00  1.450          H  
ATOM   3536  N   TYR A 219     -11.250  -0.982   0.136  1.00  1.150          N  
ATOM   3537  CA  TYR A 219     -10.621  -0.267  -0.957  1.00  1.170          C  
ATOM   3538  C   TYR A 219     -11.526  -0.086  -2.149  1.00  1.200          C  
ATOM   3539  O   TYR A 219     -11.544   0.993  -2.741  1.00  1.230          O  
ATOM   3540  CB  TYR A 219      -9.345  -0.974  -1.357  1.00  1.630          C  
ATOM   3541  CG  TYR A 219      -8.295  -0.773  -0.361  1.00  1.630          C  
ATOM   3542  CD1 TYR A 219      -8.077  -1.743   0.580  1.00  1.630          C  
ATOM   3543  CD2 TYR A 219      -7.556   0.397  -0.358  1.00  1.630          C  
ATOM   3544  CE1 TYR A 219      -7.147  -1.559   1.530  1.00  1.630          C  
ATOM   3545  CE2 TYR A 219      -6.603   0.586   0.610  1.00  1.630          C  
ATOM   3546  CZ  TYR A 219      -6.400  -0.390   1.551  1.00  1.630          C  
ATOM   3547  OH  TYR A 219      -5.477  -0.211   2.531  1.00  1.630          O  
ATOM   3548  H   TYR A 219     -10.988  -1.959   0.312  1.00  1.380          H  
ATOM   3549  HA  TYR A 219     -10.354   0.724  -0.595  1.00  1.400          H  
ATOM   3550 1HB  TYR A 219      -9.531  -2.045  -1.458  1.00  1.960          H  
ATOM   3551 2HB  TYR A 219      -9.003  -0.615  -2.293  1.00  1.960          H  
ATOM   3552  HD1 TYR A 219      -8.667  -2.663   0.570  1.00  1.960          H  
ATOM   3553  HD2 TYR A 219      -7.737   1.164  -1.110  1.00  1.960          H  
ATOM   3554  HE1 TYR A 219      -6.998  -2.332   2.279  1.00  1.960          H  
ATOM   3555  HE2 TYR A 219      -6.014   1.504   0.638  1.00  1.960          H  
ATOM   3556  HH  TYR A 219      -5.255  -1.087   2.902  1.00  1.960          H  
ATOM   3557  N   THR A 220     -12.363  -1.069  -2.463  1.00  1.220          N  
ATOM   3558  CA  THR A 220     -13.223  -0.924  -3.630  1.00  1.260          C  
ATOM   3559  C   THR A 220     -14.089   0.326  -3.463  1.00  1.330          C  
ATOM   3560  O   THR A 220     -14.256   1.110  -4.404  1.00  1.370          O  
ATOM   3561  CB  THR A 220     -14.092  -2.181  -3.841  1.00  1.750          C  
ATOM   3562  OG1 THR A 220     -13.228  -3.321  -4.075  1.00  1.750          O  
ATOM   3563  CG2 THR A 220     -15.015  -1.984  -5.061  1.00  1.750          C  
ATOM   3564  H   THR A 220     -12.365  -1.957  -1.931  1.00  1.460          H  
ATOM   3565  HA  THR A 220     -12.598  -0.792  -4.513  1.00  1.510          H  
ATOM   3566  HB  THR A 220     -14.684  -2.368  -2.946  1.00  2.100          H  
ATOM   3567  HG1 THR A 220     -13.706  -4.157  -3.825  1.00  2.100          H  
ATOM   3568 1HG2 THR A 220     -15.612  -2.884  -5.203  1.00  2.100          H  
ATOM   3569 2HG2 THR A 220     -15.679  -1.134  -4.902  1.00  2.100          H  
ATOM   3570 3HG2 THR A 220     -14.406  -1.808  -5.948  1.00  2.100          H  
ATOM   3571  N   ASN A 221     -14.639   0.508  -2.262  1.00  1.370          N  
ATOM   3572  CA  ASN A 221     -15.476   1.660  -1.972  1.00  1.440          C  
ATOM   3573  C   ASN A 221     -14.679   2.969  -1.926  1.00  1.440          C  
ATOM   3574  O   ASN A 221     -15.168   3.993  -2.415  1.00  1.490          O  
ATOM   3575  CB  ASN A 221     -16.221   1.408  -0.697  1.00  1.990          C  
ATOM   3576  CG  ASN A 221     -17.344   0.416  -0.899  1.00  1.990          C  
ATOM   3577  OD1 ASN A 221     -17.995   0.393  -1.953  1.00  1.990          O  
ATOM   3578  ND2 ASN A 221     -17.561  -0.430   0.069  1.00  1.990          N  
ATOM   3579  H   ASN A 221     -14.468  -0.196  -1.555  1.00  1.640          H  
ATOM   3580  HA  ASN A 221     -16.204   1.760  -2.777  1.00  1.730          H  
ATOM   3581 1HB  ASN A 221     -15.526   1.019   0.047  1.00  2.390          H  
ATOM   3582 2HB  ASN A 221     -16.627   2.341  -0.314  1.00  2.390          H  
ATOM   3583 1HD2 ASN A 221     -18.280  -1.118  -0.020  1.00  2.390          H  
ATOM   3584 2HD2 ASN A 221     -16.968  -0.421   0.897  1.00  2.390          H  
ATOM   3585  N   SER A 222     -13.443   2.949  -1.398  1.00  1.380          N  
ATOM   3586  CA  SER A 222     -12.623   4.160  -1.382  1.00  1.370          C  
ATOM   3587  C   SER A 222     -12.348   4.633  -2.801  1.00  1.340          C  
ATOM   3588  O   SER A 222     -12.435   5.831  -3.102  1.00  1.370          O  
ATOM   3589  CB  SER A 222     -11.294   3.887  -0.713  1.00  1.920          C  
ATOM   3590  OG  SER A 222     -11.459   3.602   0.638  1.00  1.920          O  
ATOM   3591  H   SER A 222     -13.093   2.114  -0.914  1.00  1.660          H  
ATOM   3592  HA  SER A 222     -13.155   4.942  -0.841  1.00  1.640          H  
ATOM   3593 1HB  SER A 222     -10.812   3.046  -1.206  1.00  2.310          H  
ATOM   3594 2HB  SER A 222     -10.648   4.742  -0.838  1.00  2.310          H  
ATOM   3595  HG  SER A 222     -10.586   3.386   0.971  1.00  2.310          H  
ATOM   3596  N   PHE A 223     -12.056   3.679  -3.685  1.00  1.280          N  
ATOM   3597  CA  PHE A 223     -11.779   3.976  -5.075  1.00  1.260          C  
ATOM   3598  C   PHE A 223     -13.018   4.497  -5.781  1.00  1.310          C  
ATOM   3599  O   PHE A 223     -12.935   5.443  -6.573  1.00  1.300          O  
ATOM   3600  CB  PHE A 223     -11.250   2.735  -5.774  1.00  1.770          C  
ATOM   3601  CG  PHE A 223      -9.825   2.407  -5.417  1.00  1.770          C  
ATOM   3602  CD1 PHE A 223      -9.509   1.185  -4.884  1.00  1.770          C  
ATOM   3603  CD2 PHE A 223      -8.801   3.329  -5.589  1.00  1.770          C  
ATOM   3604  CE1 PHE A 223      -8.223   0.881  -4.541  1.00  1.770          C  
ATOM   3605  CE2 PHE A 223      -7.522   3.034  -5.251  1.00  1.770          C  
ATOM   3606  CZ  PHE A 223      -7.222   1.799  -4.719  1.00  1.770          C  
ATOM   3607  H   PHE A 223     -11.978   2.712  -3.353  1.00  1.540          H  
ATOM   3608  HA  PHE A 223     -11.023   4.755  -5.108  1.00  1.510          H  
ATOM   3609 1HB  PHE A 223     -11.867   1.886  -5.478  1.00  2.130          H  
ATOM   3610 2HB  PHE A 223     -11.347   2.827  -6.825  1.00  2.130          H  
ATOM   3611  HD1 PHE A 223     -10.295   0.445  -4.738  1.00  2.130          H  
ATOM   3612  HD2 PHE A 223      -9.013   4.297  -5.992  1.00  2.130          H  
ATOM   3613  HE1 PHE A 223      -8.004  -0.095  -4.131  1.00  2.130          H  
ATOM   3614  HE2 PHE A 223      -6.754   3.782  -5.399  1.00  2.130          H  
ATOM   3615  HZ  PHE A 223      -6.199   1.550  -4.436  1.00  2.130          H  
ATOM   3616  N   LEU A 224     -14.176   3.904  -5.485  1.00  1.380          N  
ATOM   3617  CA  LEU A 224     -15.408   4.345  -6.105  1.00  1.430          C  
ATOM   3618  C   LEU A 224     -15.690   5.791  -5.709  1.00  1.480          C  
ATOM   3619  O   LEU A 224     -16.123   6.587  -6.543  1.00  1.520          O  
ATOM   3620  CB  LEU A 224     -16.565   3.426  -5.688  1.00  1.980          C  
ATOM   3621  CG  LEU A 224     -17.961   3.677  -6.319  1.00  1.980          C  
ATOM   3622  CD1 LEU A 224     -17.887   3.534  -7.844  1.00  1.980          C  
ATOM   3623  CD2 LEU A 224     -18.932   2.652  -5.743  1.00  1.980          C  
ATOM   3624  H   LEU A 224     -14.194   3.084  -4.869  1.00  1.660          H  
ATOM   3625  HA  LEU A 224     -15.275   4.299  -7.181  1.00  1.720          H  
ATOM   3626 1HB  LEU A 224     -16.281   2.398  -5.887  1.00  2.380          H  
ATOM   3627 2HB  LEU A 224     -16.684   3.527  -4.608  1.00  2.380          H  
ATOM   3628  HG  LEU A 224     -18.304   4.687  -6.081  1.00  2.380          H  
ATOM   3629 1HD1 LEU A 224     -18.877   3.695  -8.272  1.00  2.380          H  
ATOM   3630 2HD1 LEU A 224     -17.204   4.267  -8.266  1.00  2.380          H  
ATOM   3631 3HD1 LEU A 224     -17.545   2.532  -8.083  1.00  2.380          H  
ATOM   3632 1HD2 LEU A 224     -19.925   2.808  -6.167  1.00  2.380          H  
ATOM   3633 2HD2 LEU A 224     -18.587   1.645  -5.985  1.00  2.380          H  
ATOM   3634 3HD2 LEU A 224     -18.979   2.767  -4.658  1.00  2.380          H  
ATOM   3635  N   LYS A 225     -15.458   6.143  -4.433  1.00  1.490          N  
ATOM   3636  CA  LYS A 225     -15.650   7.528  -4.012  1.00  1.550          C  
ATOM   3637  C   LYS A 225     -14.704   8.479  -4.744  1.00  1.540          C  
ATOM   3638  O   LYS A 225     -15.129   9.524  -5.229  1.00  1.570          O  
ATOM   3639  CB  LYS A 225     -15.481   7.692  -2.507  1.00  2.150          C  
ATOM   3640  CG  LYS A 225     -16.611   7.122  -1.678  1.00  2.150          C  
ATOM   3641  CD  LYS A 225     -16.350   7.333  -0.196  1.00  2.150          C  
ATOM   3642  CE  LYS A 225     -17.525   6.888   0.655  1.00  2.150          C  
ATOM   3643  NZ  LYS A 225     -17.259   7.089   2.107  1.00  2.150          N  
ATOM   3644  H   LYS A 225     -15.172   5.427  -3.757  1.00  1.790          H  
ATOM   3645  HA  LYS A 225     -16.668   7.816  -4.264  1.00  1.860          H  
ATOM   3646 1HB  LYS A 225     -14.557   7.203  -2.194  1.00  2.580          H  
ATOM   3647 2HB  LYS A 225     -15.395   8.743  -2.266  1.00  2.580          H  
ATOM   3648 1HG  LYS A 225     -17.546   7.608  -1.955  1.00  2.580          H  
ATOM   3649 2HG  LYS A 225     -16.701   6.056  -1.880  1.00  2.580          H  
ATOM   3650 1HD  LYS A 225     -15.467   6.756   0.096  1.00  2.580          H  
ATOM   3651 2HD  LYS A 225     -16.148   8.387  -0.000  1.00  2.580          H  
ATOM   3652 1HE  LYS A 225     -18.400   7.471   0.375  1.00  2.580          H  
ATOM   3653 2HE  LYS A 225     -17.728   5.833   0.474  1.00  2.580          H  
ATOM   3654 1HZ  LYS A 225     -18.062   6.795   2.641  1.00  2.580          H  
ATOM   3655 2HZ  LYS A 225     -16.456   6.536   2.383  1.00  2.580          H  
ATOM   3656 3HZ  LYS A 225     -17.073   8.071   2.288  1.00  2.580          H  
ATOM   3657  N   MET A 226     -13.438   8.098  -4.921  1.00  1.490          N  
ATOM   3658  CA  MET A 226     -12.491   8.960  -5.638  1.00  1.490          C  
ATOM   3659  C   MET A 226     -12.983   9.253  -7.054  1.00  1.520          C  
ATOM   3660  O   MET A 226     -12.899  10.384  -7.548  1.00  1.570          O  
ATOM   3661  CB  MET A 226     -11.121   8.310  -5.679  1.00  2.090          C  
ATOM   3662  CG  MET A 226     -10.437   8.256  -4.356  1.00  2.090          C  
ATOM   3663  SD  MET A 226      -8.896   7.367  -4.390  1.00  2.090          S  
ATOM   3664  CE  MET A 226      -8.664   7.227  -2.631  1.00  2.090          C  
ATOM   3665  H   MET A 226     -13.116   7.227  -4.486  1.00  1.790          H  
ATOM   3666  HA  MET A 226     -12.412   9.902  -5.117  1.00  1.790          H  
ATOM   3667 1HB  MET A 226     -11.232   7.293  -6.032  1.00  2.500          H  
ATOM   3668 2HB  MET A 226     -10.480   8.844  -6.378  1.00  2.500          H  
ATOM   3669 1HG  MET A 226     -10.229   9.271  -4.048  1.00  2.500          H  
ATOM   3670 2HG  MET A 226     -11.087   7.814  -3.612  1.00  2.500          H  
ATOM   3671 1HE  MET A 226      -7.739   6.688  -2.424  1.00  2.500          H  
ATOM   3672 2HE  MET A 226      -8.621   8.224  -2.184  1.00  2.500          H  
ATOM   3673 3HE  MET A 226      -9.510   6.682  -2.209  1.00  2.500          H  
ATOM   3674  N   LEU A 227     -13.580   8.248  -7.683  1.00  1.520          N  
ATOM   3675  CA  LEU A 227     -14.082   8.384  -9.040  1.00  1.550          C  
ATOM   3676  C   LEU A 227     -15.444   9.069  -9.148  1.00  1.630          C  
ATOM   3677  O   LEU A 227     -15.925   9.253 -10.257  1.00  1.650          O  
ATOM   3678  CB  LEU A 227     -14.211   6.991  -9.681  1.00  2.160          C  
ATOM   3679  CG  LEU A 227     -12.903   6.207  -9.890  1.00  2.160          C  
ATOM   3680  CD1 LEU A 227     -13.221   4.809 -10.371  1.00  2.160          C  
ATOM   3681  CD2 LEU A 227     -12.038   6.924 -10.906  1.00  2.160          C  
ATOM   3682  H   LEU A 227     -13.596   7.329  -7.220  1.00  1.820          H  
ATOM   3683  HA  LEU A 227     -13.376   8.981  -9.586  1.00  1.860          H  
ATOM   3684 1HB  LEU A 227     -14.853   6.389  -9.031  1.00  2.590          H  
ATOM   3685 2HB  LEU A 227     -14.703   7.098 -10.645  1.00  2.590          H  
ATOM   3686  HG  LEU A 227     -12.390   6.119  -8.948  1.00  2.590          H  
ATOM   3687 1HD1 LEU A 227     -12.304   4.241 -10.501  1.00  2.590          H  
ATOM   3688 2HD1 LEU A 227     -13.845   4.322  -9.634  1.00  2.590          H  
ATOM   3689 3HD1 LEU A 227     -13.740   4.862 -11.304  1.00  2.590          H  
ATOM   3690 1HD2 LEU A 227     -11.142   6.392 -11.069  1.00  2.590          H  
ATOM   3691 2HD2 LEU A 227     -12.584   6.970 -11.827  1.00  2.590          H  
ATOM   3692 3HD2 LEU A 227     -11.781   7.919 -10.576  1.00  2.590          H  
ATOM   3693  N   ALA A 228     -16.065   9.414  -8.009  1.00  1.700          N  
ATOM   3694  CA  ALA A 228     -17.398  10.016  -7.925  1.00  1.780          C  
ATOM   3695  C   ALA A 228     -17.539  11.371  -8.615  1.00  1.800          C  
ATOM   3696  O   ALA A 228     -18.619  11.697  -9.120  1.00  2.060          O  
ATOM   3697  CB  ALA A 228     -17.798  10.175  -6.470  1.00  2.460          C  
ATOM   3698  H   ALA A 228     -15.581   9.258  -7.122  1.00  2.040          H  
ATOM   3699  HA  ALA A 228     -18.093   9.323  -8.391  1.00  2.140          H  
ATOM   3700 1HB  ALA A 228     -18.811  10.566  -6.410  1.00  2.950          H  
ATOM   3701 2HB  ALA A 228     -17.751   9.203  -5.983  1.00  2.950          H  
ATOM   3702 3HB  ALA A 228     -17.112  10.862  -5.980  1.00  2.950          H  
ATOM   3703  N   ASN A 229     -16.471  12.182  -8.629  1.00  1.870          N  
ATOM   3704  CA  ASN A 229     -16.542  13.517  -9.217  1.00  1.900          C  
ATOM   3705  C   ASN A 229     -17.106  13.451 -10.635  1.00  1.910          C  
ATOM   3706  O   ASN A 229     -16.406  12.937 -11.501  1.00  1.860          O  
ATOM   3707  CB  ASN A 229     -15.173  14.191  -9.265  1.00  2.650          C  
ATOM   3708  CG  ASN A 229     -15.258  15.652  -9.781  1.00  2.650          C  
ATOM   3709  OD1 ASN A 229     -15.920  15.924 -10.806  1.00  2.650          O  
ATOM   3710  ND2 ASN A 229     -14.601  16.583  -9.115  1.00  2.650          N  
ATOM   3711  H   ASN A 229     -15.605  11.879  -8.199  1.00  2.240          H  
ATOM   3712  HA  ASN A 229     -17.161  14.115  -8.569  1.00  2.280          H  
ATOM   3713 1HB  ASN A 229     -14.726  14.189  -8.268  1.00  3.180          H  
ATOM   3714 2HB  ASN A 229     -14.515  13.621  -9.915  1.00  3.180          H  
ATOM   3715 1HD2 ASN A 229     -14.642  17.540  -9.423  1.00  3.180          H  
ATOM   3716 2HD2 ASN A 229     -14.022  16.356  -8.309  1.00  3.180          H  
ATOM   3717  N   PRO A 230     -18.242  14.137 -10.949  1.00  2.000          N  
ATOM   3718  CA  PRO A 230     -18.997  14.105 -12.212  1.00  2.040          C  
ATOM   3719  C   PRO A 230     -18.153  14.139 -13.485  1.00  1.970          C  
ATOM   3720  O   PRO A 230     -18.544  13.570 -14.504  1.00  1.980          O  
ATOM   3721  CB  PRO A 230     -19.824  15.390 -12.099  1.00  3.060          C  
ATOM   3722  CG  PRO A 230     -20.060  15.567 -10.618  1.00  3.060          C  
ATOM   3723  CD  PRO A 230     -18.833  15.077  -9.944  1.00  3.060          C  
ATOM   3724  HA  PRO A 230     -19.680  13.244 -12.218  1.00  2.450          H  
ATOM   3725 1HB  PRO A 230     -19.294  16.231 -12.569  1.00  3.670          H  
ATOM   3726 2HB  PRO A 230     -20.773  15.265 -12.641  1.00  3.670          H  
ATOM   3727 1HG  PRO A 230     -20.265  16.627 -10.401  1.00  3.670          H  
ATOM   3728 2HG  PRO A 230     -20.947  15.012 -10.298  1.00  3.670          H  
ATOM   3729 1HD  PRO A 230     -18.169  15.911  -9.701  1.00  3.670          H  
ATOM   3730 2HD  PRO A 230     -19.180  14.524  -9.054  1.00  3.670          H  
ATOM   3731  N   LEU A 231     -17.002  14.794 -13.427  1.00  1.920          N  
ATOM   3732  CA  LEU A 231     -16.087  14.920 -14.558  1.00  1.880          C  
ATOM   3733  C   LEU A 231     -15.522  13.571 -15.054  1.00  1.790          C  
ATOM   3734  O   LEU A 231     -15.066  13.456 -16.203  1.00  1.800          O  
ATOM   3735  CB  LEU A 231     -14.916  15.818 -14.184  1.00  2.650          C  
ATOM   3736  CG  LEU A 231     -15.012  17.354 -14.386  1.00  2.650          C  
ATOM   3737  CD1 LEU A 231     -15.333  17.715 -15.830  1.00  2.650          C  
ATOM   3738  CD2 LEU A 231     -16.025  17.962 -13.432  1.00  2.650          C  
ATOM   3739  H   LEU A 231     -16.714  15.219 -12.539  1.00  2.300          H  
ATOM   3740  HA  LEU A 231     -16.641  15.352 -15.380  1.00  2.260          H  
ATOM   3741 1HB  LEU A 231     -14.761  15.682 -13.145  1.00  3.180          H  
ATOM   3742 2HB  LEU A 231     -14.030  15.465 -14.707  1.00  3.180          H  
ATOM   3743  HG  LEU A 231     -14.037  17.754 -14.174  1.00  3.180          H  
ATOM   3744 1HD1 LEU A 231     -15.322  18.802 -15.936  1.00  3.180          H  
ATOM   3745 2HD1 LEU A 231     -14.592  17.289 -16.458  1.00  3.180          H  
ATOM   3746 3HD1 LEU A 231     -16.304  17.349 -16.126  1.00  3.180          H  
ATOM   3747 1HD2 LEU A 231     -16.038  19.045 -13.564  1.00  3.180          H  
ATOM   3748 2HD2 LEU A 231     -17.016  17.565 -13.633  1.00  3.180          H  
ATOM   3749 3HD2 LEU A 231     -15.740  17.740 -12.413  1.00  3.180          H  
ATOM   3750  N   ILE A 232     -15.435  12.601 -14.142  1.00  1.730          N  
ATOM   3751  CA  ILE A 232     -14.836  11.290 -14.403  1.00  1.650          C  
ATOM   3752  C   ILE A 232     -15.749  10.284 -15.093  1.00  1.630          C  
ATOM   3753  O   ILE A 232     -16.834   9.947 -14.631  1.00  1.640          O  
ATOM   3754  CB  ILE A 232     -14.339  10.668 -13.089  1.00  2.340          C  
ATOM   3755  CG1 ILE A 232     -13.289  11.591 -12.516  1.00  2.340          C  
ATOM   3756  CG2 ILE A 232     -13.810   9.223 -13.310  1.00  2.340          C  
ATOM   3757  CD1 ILE A 232     -12.851  11.287 -11.126  1.00  2.340          C  
ATOM   3758  H   ILE A 232     -15.838  12.793 -13.221  1.00  2.080          H  
ATOM   3759  HA  ILE A 232     -13.975  11.443 -15.052  1.00  1.980          H  
ATOM   3760  HB  ILE A 232     -15.154  10.639 -12.374  1.00  2.810          H  
ATOM   3761 1HG1 ILE A 232     -12.431  11.607 -13.171  1.00  2.810          H  
ATOM   3762 2HG1 ILE A 232     -13.720  12.578 -12.491  1.00  2.810          H  
ATOM   3763 1HG2 ILE A 232     -13.495   8.850 -12.371  1.00  2.810          H  
ATOM   3764 2HG2 ILE A 232     -14.597   8.574 -13.693  1.00  2.810          H  
ATOM   3765 3HG2 ILE A 232     -12.974   9.230 -14.013  1.00  2.810          H  
ATOM   3766 1HD1 ILE A 232     -12.146  12.027 -10.823  1.00  2.810          H  
ATOM   3767 2HD1 ILE A 232     -13.714  11.313 -10.457  1.00  2.810          H  
ATOM   3768 3HD1 ILE A 232     -12.383  10.324 -11.081  1.00  2.810          H  
ATOM   3769  N   ASP A 233     -15.247   9.758 -16.192  1.00  1.620          N  
ATOM   3770  CA  ASP A 233     -15.908   8.762 -17.011  1.00  1.610          C  
ATOM   3771  C   ASP A 233     -15.077   7.467 -16.997  1.00  1.610          C  
ATOM   3772  O   ASP A 233     -13.946   7.465 -17.479  1.00  1.790          O  
ATOM   3773  CB  ASP A 233     -16.079   9.351 -18.415  1.00  2.260          C  
ATOM   3774  CG  ASP A 233     -16.789   8.495 -19.402  1.00  2.260          C  
ATOM   3775  OD1 ASP A 233     -16.758   7.316 -19.224  1.00  2.260          O  
ATOM   3776  OD2 ASP A 233     -17.402   9.009 -20.331  1.00  2.260          O  
ATOM   3777  H   ASP A 233     -14.340  10.105 -16.519  1.00  1.940          H  
ATOM   3778  HA  ASP A 233     -16.891   8.551 -16.590  1.00  1.930          H  
ATOM   3779 1HB  ASP A 233     -16.598  10.310 -18.340  1.00  2.710          H  
ATOM   3780 2HB  ASP A 233     -15.085   9.548 -18.800  1.00  2.710          H  
ATOM   3781  N   VAL A 234     -15.555   6.422 -16.318  1.00  1.430          N  
ATOM   3782  CA  VAL A 234     -14.754   5.193 -16.201  1.00  1.420          C  
ATOM   3783  C   VAL A 234     -15.440   3.978 -16.839  1.00  1.410          C  
ATOM   3784  O   VAL A 234     -16.560   3.594 -16.467  1.00  1.400          O  
ATOM   3785  CB  VAL A 234     -14.383   4.948 -14.711  1.00  1.990          C  
ATOM   3786  CG1 VAL A 234     -15.614   5.039 -13.842  1.00  1.990          C  
ATOM   3787  CG2 VAL A 234     -13.717   3.547 -14.542  1.00  1.990          C  
ATOM   3788  H   VAL A 234     -16.494   6.474 -15.946  1.00  1.720          H  
ATOM   3789  HA  VAL A 234     -13.819   5.345 -16.740  1.00  1.700          H  
ATOM   3790  HB  VAL A 234     -13.685   5.720 -14.389  1.00  2.390          H  
ATOM   3791 1HG1 VAL A 234     -15.358   4.876 -12.810  1.00  2.390          H  
ATOM   3792 2HG1 VAL A 234     -16.068   6.024 -13.937  1.00  2.390          H  
ATOM   3793 3HG1 VAL A 234     -16.303   4.296 -14.155  1.00  2.390          H  
ATOM   3794 1HG2 VAL A 234     -13.446   3.402 -13.500  1.00  2.390          H  
ATOM   3795 2HG2 VAL A 234     -14.412   2.757 -14.843  1.00  2.390          H  
ATOM   3796 3HG2 VAL A 234     -12.820   3.485 -15.158  1.00  2.390          H  
ATOM   3797  N   GLN A 235     -14.718   3.359 -17.779  1.00  1.430          N  
ATOM   3798  CA  GLN A 235     -15.226   2.241 -18.561  1.00  1.440          C  
ATOM   3799  C   GLN A 235     -14.340   0.990 -18.474  1.00  1.370          C  
ATOM   3800  O   GLN A 235     -13.119   1.028 -18.688  1.00  1.270          O  
ATOM   3801  CB  GLN A 235     -15.450   2.722 -19.994  1.00  2.010          C  
ATOM   3802  CG  GLN A 235     -16.561   3.815 -20.064  1.00  2.010          C  
ATOM   3803  CD  GLN A 235     -16.846   4.386 -21.440  1.00  2.010          C  
ATOM   3804  OE1 GLN A 235     -16.909   3.690 -22.442  1.00  2.010          O  
ATOM   3805  NE2 GLN A 235     -17.027   5.683 -21.490  1.00  2.010          N  
ATOM   3806  H   GLN A 235     -13.782   3.725 -17.981  1.00  1.720          H  
ATOM   3807  HA  GLN A 235     -16.197   1.978 -18.162  1.00  1.730          H  
ATOM   3808 1HB  GLN A 235     -14.529   3.155 -20.368  1.00  2.410          H  
ATOM   3809 2HB  GLN A 235     -15.720   1.883 -20.630  1.00  2.410          H  
ATOM   3810 1HG  GLN A 235     -17.487   3.388 -19.671  1.00  2.410          H  
ATOM   3811 2HG  GLN A 235     -16.258   4.659 -19.444  1.00  2.410          H  
ATOM   3812 1HE2 GLN A 235     -17.222   6.140 -22.356  1.00  2.410          H  
ATOM   3813 2HE2 GLN A 235     -16.982   6.245 -20.633  1.00  2.410          H  
ATOM   3814  N   LEU A 236     -15.003  -0.101 -18.127  1.00  1.440          N  
ATOM   3815  CA  LEU A 236     -14.420  -1.406 -17.852  1.00  1.420          C  
ATOM   3816  C   LEU A 236     -14.540  -2.492 -18.933  1.00  1.430          C  
ATOM   3817  O   LEU A 236     -15.343  -2.400 -19.867  1.00  1.460          O  
ATOM   3818  CB  LEU A 236     -15.043  -1.860 -16.535  1.00  2.000          C  
ATOM   3819  CG  LEU A 236     -14.824  -0.897 -15.320  1.00  2.000          C  
ATOM   3820  CD1 LEU A 236     -15.598  -1.415 -14.165  1.00  2.000          C  
ATOM   3821  CD2 LEU A 236     -13.331  -0.805 -14.965  1.00  2.000          C  
ATOM   3822  H   LEU A 236     -16.008   0.017 -17.984  1.00  1.730          H  
ATOM   3823  HA  LEU A 236     -13.351  -1.265 -17.704  1.00  1.700          H  
ATOM   3824 1HB  LEU A 236     -16.107  -1.915 -16.680  1.00  2.400          H  
ATOM   3825 2HB  LEU A 236     -14.681  -2.834 -16.273  1.00  2.400          H  
ATOM   3826  HG  LEU A 236     -15.207   0.096 -15.561  1.00  2.400          H  
ATOM   3827 1HD1 LEU A 236     -15.469  -0.753 -13.315  1.00  2.400          H  
ATOM   3828 2HD1 LEU A 236     -16.652  -1.468 -14.438  1.00  2.400          H  
ATOM   3829 3HD1 LEU A 236     -15.249  -2.389 -13.913  1.00  2.400          H  
ATOM   3830 1HD2 LEU A 236     -13.200  -0.150 -14.117  1.00  2.400          H  
ATOM   3831 2HD2 LEU A 236     -12.948  -1.799 -14.716  1.00  2.400          H  
ATOM   3832 3HD2 LEU A 236     -12.774  -0.405 -15.795  1.00  2.400          H  
ATOM   3833  N   ASN A 237     -13.724  -3.541 -18.744  1.00  1.410          N  
ATOM   3834  CA  ASN A 237     -13.569  -4.775 -19.530  1.00  1.420          C  
ATOM   3835  C   ASN A 237     -13.134  -4.567 -20.983  1.00  1.410          C  
ATOM   3836  O   ASN A 237     -13.557  -5.301 -21.879  1.00  1.450          O  
ATOM   3837  CB  ASN A 237     -14.855  -5.576 -19.489  1.00  1.980          C  
ATOM   3838  CG  ASN A 237     -14.699  -7.049 -19.784  1.00  1.980          C  
ATOM   3839  OD1 ASN A 237     -13.692  -7.682 -19.458  1.00  1.980          O  
ATOM   3840  ND2 ASN A 237     -15.711  -7.619 -20.399  1.00  1.980          N  
ATOM   3841  H   ASN A 237     -13.121  -3.497 -17.926  1.00  1.690          H  
ATOM   3842  HA  ASN A 237     -12.799  -5.371 -19.050  1.00  1.700          H  
ATOM   3843 1HB  ASN A 237     -15.335  -5.451 -18.517  1.00  2.380          H  
ATOM   3844 2HB  ASN A 237     -15.511  -5.177 -20.246  1.00  2.380          H  
ATOM   3845 1HD2 ASN A 237     -15.676  -8.594 -20.623  1.00  2.380          H  
ATOM   3846 2HD2 ASN A 237     -16.510  -7.074 -20.646  1.00  2.380          H  
ATOM   3847  N   CYS A 238     -12.266  -3.587 -21.214  1.00  1.370          N  
ATOM   3848  CA  CYS A 238     -11.734  -3.306 -22.536  1.00  1.370          C  
ATOM   3849  C   CYS A 238     -10.306  -3.762 -22.756  1.00  1.490          C  
ATOM   3850  O   CYS A 238      -9.391  -3.279 -22.095  1.00  1.680          O  
ATOM   3851  CB  CYS A 238     -11.740  -1.821 -22.818  1.00  1.920          C  
ATOM   3852  SG  CYS A 238     -11.036  -1.410 -24.442  1.00  1.920          S  
ATOM   3853  H   CYS A 238     -11.947  -3.020 -20.424  1.00  1.640          H  
ATOM   3854  HA  CYS A 238     -12.374  -3.803 -23.261  1.00  1.640          H  
ATOM   3855 1HB  CYS A 238     -12.760  -1.441 -22.766  1.00  2.300          H  
ATOM   3856 2HB  CYS A 238     -11.160  -1.314 -22.050  1.00  2.300          H  
ATOM   3857  HG  CYS A 238      -9.815  -2.016 -24.273  1.00  2.300          H  
ATOM   3858  N   LYS A 239     -10.086  -4.599 -23.761  1.00  1.560          N  
ATOM   3859  CA  LYS A 239      -8.734  -5.037 -24.084  1.00  1.720          C  
ATOM   3860  C   LYS A 239      -7.846  -3.804 -24.219  1.00  1.640          C  
ATOM   3861  O   LYS A 239      -8.230  -2.831 -24.879  1.00  1.610          O  
ATOM   3862  CB  LYS A 239      -8.713  -5.839 -25.390  1.00  2.340          C  
ATOM   3863  CG  LYS A 239      -7.327  -6.377 -25.776  1.00  2.340          C  
ATOM   3864  CD  LYS A 239      -7.374  -7.216 -27.049  1.00  2.340          C  
ATOM   3865  CE  LYS A 239      -5.983  -7.738 -27.412  1.00  2.340          C  
ATOM   3866  NZ  LYS A 239      -5.999  -8.553 -28.658  1.00  2.340          N  
ATOM   3867  H   LYS A 239     -10.874  -4.960 -24.280  1.00  1.870          H  
ATOM   3868  HA  LYS A 239      -8.348  -5.650 -23.267  1.00  2.060          H  
ATOM   3869 1HB  LYS A 239      -9.395  -6.684 -25.308  1.00  2.810          H  
ATOM   3870 2HB  LYS A 239      -9.068  -5.207 -26.206  1.00  2.810          H  
ATOM   3871 1HG  LYS A 239      -6.644  -5.540 -25.943  1.00  2.810          H  
ATOM   3872 2HG  LYS A 239      -6.935  -6.983 -24.960  1.00  2.810          H  
ATOM   3873 1HD  LYS A 239      -8.048  -8.064 -26.908  1.00  2.810          H  
ATOM   3874 2HD  LYS A 239      -7.749  -6.607 -27.872  1.00  2.810          H  
ATOM   3875 1HE  LYS A 239      -5.312  -6.889 -27.553  1.00  2.810          H  
ATOM   3876 2HE  LYS A 239      -5.608  -8.351 -26.593  1.00  2.810          H  
ATOM   3877 1HZ  LYS A 239      -5.063  -8.877 -28.862  1.00  2.810          H  
ATOM   3878 2HZ  LYS A 239      -6.610  -9.349 -28.535  1.00  2.810          H  
ATOM   3879 3HZ  LYS A 239      -6.333  -7.991 -29.427  1.00  2.810          H  
ATOM   3880  N   ASP A 240      -6.646  -3.826 -23.628  1.00  1.840          N  
ATOM   3881  CA  ASP A 240      -5.766  -2.670 -23.678  1.00  1.880          C  
ATOM   3882  C   ASP A 240      -4.996  -2.554 -24.990  1.00  1.900          C  
ATOM   3883  O   ASP A 240      -3.772  -2.679 -25.037  1.00  2.180          O  
ATOM   3884  CB  ASP A 240      -4.814  -2.699 -22.477  1.00  2.620          C  
ATOM   3885  CG  ASP A 240      -4.013  -4.007 -22.393  1.00  2.620          C  
ATOM   3886  OD1 ASP A 240      -4.565  -5.034 -22.777  1.00  2.620          O  
ATOM   3887  OD2 ASP A 240      -2.873  -4.000 -21.926  1.00  2.620          O  
ATOM   3888  H   ASP A 240      -6.309  -4.650 -23.120  1.00  2.210          H  
ATOM   3889  HA  ASP A 240      -6.386  -1.779 -23.584  1.00  2.260          H  
ATOM   3890 1HB  ASP A 240      -4.118  -1.861 -22.543  1.00  3.140          H  
ATOM   3891 2HB  ASP A 240      -5.388  -2.578 -21.557  1.00  3.140          H  
ATOM   3892  N   ASN A 241      -5.744  -2.308 -26.060  1.00  2.270          N  
ATOM   3893  CA  ASN A 241      -5.176  -2.124 -27.382  1.00  2.540          C  
ATOM   3894  C   ASN A 241      -4.914  -0.643 -27.541  1.00  2.540          C  
ATOM   3895  O   ASN A 241      -5.824   0.127 -27.849  1.00  2.650          O  
ATOM   3896  CB  ASN A 241      -6.083  -2.639 -28.479  1.00  3.450          C  
ATOM   3897  CG  ASN A 241      -5.430  -2.521 -29.851  1.00  3.450          C  
ATOM   3898  OD1 ASN A 241      -4.551  -1.662 -30.093  1.00  3.450          O  
ATOM   3899  ND2 ASN A 241      -5.847  -3.378 -30.758  1.00  3.450          N  
ATOM   3900  H   ASN A 241      -6.753  -2.246 -25.900  1.00  2.720          H  
ATOM   3901  HA  ASN A 241      -4.217  -2.646 -27.438  1.00  3.050          H  
ATOM   3902 1HB  ASN A 241      -6.332  -3.685 -28.287  1.00  4.140          H  
ATOM   3903 2HB  ASN A 241      -7.015  -2.073 -28.477  1.00  4.140          H  
ATOM   3904 1HD2 ASN A 241      -5.463  -3.360 -31.681  1.00  4.140          H  
ATOM   3905 2HD2 ASN A 241      -6.554  -4.048 -30.526  1.00  4.140          H  
ATOM   3906  N   LEU A 242      -3.668  -0.243 -27.376  1.00  3.060          N  
ATOM   3907  CA  LEU A 242      -3.301   1.162 -27.308  1.00  3.730          C  
ATOM   3908  C   LEU A 242      -3.364   1.908 -28.631  1.00  3.740          C  
ATOM   3909  O   LEU A 242      -3.160   3.122 -28.672  1.00  4.120          O  
ATOM   3910  CB  LEU A 242      -1.921   1.290 -26.672  1.00  4.950          C  
ATOM   3911  CG  LEU A 242      -1.894   1.386 -25.112  1.00  4.950          C  
ATOM   3912  CD1 LEU A 242      -2.609   0.199 -24.452  1.00  4.950          C  
ATOM   3913  CD2 LEU A 242      -0.441   1.430 -24.678  1.00  4.950          C  
ATOM   3914  H   LEU A 242      -2.955  -0.943 -27.203  1.00  3.670          H  
ATOM   3915  HA  LEU A 242      -4.007   1.645 -26.637  1.00  4.480          H  
ATOM   3916 1HB  LEU A 242      -1.322   0.428 -26.963  1.00  5.940          H  
ATOM   3917 2HB  LEU A 242      -1.438   2.189 -27.067  1.00  5.940          H  
ATOM   3918  HG  LEU A 242      -2.407   2.280 -24.801  1.00  5.940          H  
ATOM   3919 1HD1 LEU A 242      -2.558   0.302 -23.375  1.00  5.940          H  
ATOM   3920 2HD1 LEU A 242      -3.651   0.168 -24.746  1.00  5.940          H  
ATOM   3921 3HD1 LEU A 242      -2.123  -0.732 -24.742  1.00  5.940          H  
ATOM   3922 1HD2 LEU A 242      -0.376   1.513 -23.595  1.00  5.940          H  
ATOM   3923 2HD2 LEU A 242       0.056   0.519 -25.001  1.00  5.940          H  
ATOM   3924 3HD2 LEU A 242       0.046   2.290 -25.142  1.00  5.940          H  
ATOM   3925  N   LEU A 243      -3.718   1.219 -29.716  1.00  3.710          N  
ATOM   3926  CA  LEU A 243      -3.907   1.898 -30.995  1.00  4.270          C  
ATOM   3927  C   LEU A 243      -5.114   2.824 -30.867  1.00  3.800          C  
ATOM   3928  O   LEU A 243      -5.269   3.787 -31.627  1.00  4.230          O  
ATOM   3929  CB  LEU A 243      -4.150   0.903 -32.136  1.00  5.750          C  
ATOM   3930  CG  LEU A 243      -2.972  -0.031 -32.529  1.00  5.750          C  
ATOM   3931  CD1 LEU A 243      -3.482  -1.047 -33.541  1.00  5.750          C  
ATOM   3932  CD2 LEU A 243      -1.815   0.781 -33.126  1.00  5.750          C  
ATOM   3933  H   LEU A 243      -3.890   0.210 -29.654  1.00  4.450          H  
ATOM   3934  HA  LEU A 243      -3.035   2.508 -31.208  1.00  5.120          H  
ATOM   3935 1HB  LEU A 243      -4.996   0.271 -31.863  1.00  6.900          H  
ATOM   3936 2HB  LEU A 243      -4.428   1.468 -33.024  1.00  6.900          H  
ATOM   3937  HG  LEU A 243      -2.622  -0.569 -31.651  1.00  6.900          H  
ATOM   3938 1HD1 LEU A 243      -2.674  -1.722 -33.820  1.00  6.900          H  
ATOM   3939 2HD1 LEU A 243      -4.294  -1.619 -33.096  1.00  6.900          H  
ATOM   3940 3HD1 LEU A 243      -3.844  -0.530 -34.429  1.00  6.900          H  
ATOM   3941 1HD2 LEU A 243      -1.009   0.104 -33.403  1.00  6.900          H  
ATOM   3942 2HD2 LEU A 243      -2.163   1.313 -34.013  1.00  6.900          H  
ATOM   3943 3HD2 LEU A 243      -1.443   1.495 -32.402  1.00  6.900          H  
ATOM   3944  N   VAL A 244      -5.969   2.531 -29.882  1.00  3.170          N  
ATOM   3945  CA  VAL A 244      -7.173   3.272 -29.577  1.00  3.270          C  
ATOM   3946  C   VAL A 244      -6.832   4.726 -29.194  1.00  3.230          C  
ATOM   3947  O   VAL A 244      -7.705   5.581 -29.206  1.00  3.740          O  
ATOM   3948  CB  VAL A 244      -7.934   2.569 -28.417  1.00  4.540          C  
ATOM   3949  CG1 VAL A 244      -7.274   2.837 -27.115  1.00  4.540          C  
ATOM   3950  CG2 VAL A 244      -9.345   2.986 -28.372  1.00  4.540          C  
ATOM   3951  H   VAL A 244      -5.766   1.722 -29.284  1.00  3.800          H  
ATOM   3952  HA  VAL A 244      -7.807   3.281 -30.463  1.00  3.920          H  
ATOM   3953  HB  VAL A 244      -7.880   1.493 -28.569  1.00  5.450          H  
ATOM   3954 1HG1 VAL A 244      -7.797   2.299 -26.326  1.00  5.450          H  
ATOM   3955 2HG1 VAL A 244      -6.247   2.505 -27.152  1.00  5.450          H  
ATOM   3956 3HG1 VAL A 244      -7.313   3.897 -26.901  1.00  5.450          H  
ATOM   3957 1HG2 VAL A 244      -9.837   2.473 -27.554  1.00  5.450          H  
ATOM   3958 2HG2 VAL A 244      -9.396   4.044 -28.230  1.00  5.450          H  
ATOM   3959 3HG2 VAL A 244      -9.827   2.730 -29.270  1.00  5.450          H  
ATOM   3960  N   TYR A 245      -5.574   5.007 -28.809  1.00  3.030          N  
ATOM   3961  CA  TYR A 245      -5.200   6.354 -28.410  1.00  3.390          C  
ATOM   3962  C   TYR A 245      -4.486   7.157 -29.483  1.00  3.740          C  
ATOM   3963  O   TYR A 245      -3.965   8.233 -29.196  1.00  4.020          O  
ATOM   3964  CB  TYR A 245      -4.316   6.310 -27.161  1.00  4.600          C  
ATOM   3965  CG  TYR A 245      -5.047   5.756 -26.036  1.00  4.600          C  
ATOM   3966  CD1 TYR A 245      -4.754   4.502 -25.576  1.00  4.600          C  
ATOM   3967  CD2 TYR A 245      -6.066   6.481 -25.503  1.00  4.600          C  
ATOM   3968  CE1 TYR A 245      -5.510   3.972 -24.579  1.00  4.600          C  
ATOM   3969  CE2 TYR A 245      -6.823   5.968 -24.511  1.00  4.600          C  
ATOM   3970  CZ  TYR A 245      -6.562   4.724 -24.051  1.00  4.600          C  
ATOM   3971  OH  TYR A 245      -7.349   4.212 -23.086  1.00  4.600          O  
ATOM   3972  H   TYR A 245      -4.856   4.278 -28.809  1.00  3.640          H  
ATOM   3973  HA  TYR A 245      -6.108   6.878 -28.162  1.00  4.070          H  
ATOM   3974 1HB  TYR A 245      -3.433   5.689 -27.348  1.00  5.520          H  
ATOM   3975 2HB  TYR A 245      -3.978   7.309 -26.901  1.00  5.520          H  
ATOM   3976  HD1 TYR A 245      -3.941   3.932 -26.020  1.00  5.520          H  
ATOM   3977  HD2 TYR A 245      -6.272   7.459 -25.898  1.00  5.520          H  
ATOM   3978  HE1 TYR A 245      -5.302   2.965 -24.214  1.00  5.520          H  
ATOM   3979  HE2 TYR A 245      -7.650   6.537 -24.096  1.00  5.520          H  
ATOM   3980  HH  TYR A 245      -7.056   3.325 -22.870  1.00  5.520          H  
ATOM   3981  N   GLN A 246      -4.439   6.666 -30.716  1.00  4.060          N  
ATOM   3982  CA  GLN A 246      -3.745   7.428 -31.741  1.00  4.780          C  
ATOM   3983  C   GLN A 246      -4.375   8.829 -31.914  1.00  5.100          C  
ATOM   3984  O   GLN A 246      -5.561   8.963 -32.246  1.00  5.220          O  
ATOM   3985  CB  GLN A 246      -3.777   6.649 -33.064  1.00  6.400          C  
ATOM   3986  CG  GLN A 246      -2.961   7.276 -34.165  1.00  6.400          C  
ATOM   3987  CD  GLN A 246      -2.990   6.539 -35.478  1.00  6.400          C  
ATOM   3988  OE1 GLN A 246      -4.041   6.039 -35.915  1.00  6.400          O  
ATOM   3989  NE2 GLN A 246      -1.836   6.463 -36.127  1.00  6.400          N  
ATOM   3990  H   GLN A 246      -4.865   5.758 -30.936  1.00  4.870          H  
ATOM   3991  HA  GLN A 246      -2.708   7.556 -31.433  1.00  5.740          H  
ATOM   3992 1HB  GLN A 246      -3.407   5.634 -32.895  1.00  7.680          H  
ATOM   3993 2HB  GLN A 246      -4.807   6.562 -33.404  1.00  7.680          H  
ATOM   3994 1HG  GLN A 246      -3.370   8.245 -34.340  1.00  7.680          H  
ATOM   3995 2HG  GLN A 246      -1.924   7.365 -33.844  1.00  7.680          H  
ATOM   3996 1HE2 GLN A 246      -1.776   5.992 -37.005  1.00  7.680          H  
ATOM   3997 2HE2 GLN A 246      -1.010   6.889 -35.739  1.00  7.680          H  
ATOM   3998  N   ASP A 247      -3.550   9.883 -31.816  1.00  5.530          N  
ATOM   3999  CA  ASP A 247      -4.045  11.262 -31.924  1.00  6.180          C  
ATOM   4000  C   ASP A 247      -4.714  11.536 -33.262  1.00  6.200          C  
ATOM   4001  O   ASP A 247      -5.690  12.283 -33.348  1.00  6.880          O  
ATOM   4002  CB  ASP A 247      -2.912  12.270 -31.717  1.00  8.390          C  
ATOM   4003  CG  ASP A 247      -2.432  12.373 -30.260  1.00  8.390          C  
ATOM   4004  OD1 ASP A 247      -3.096  11.888 -29.386  1.00  8.390          O  
ATOM   4005  OD2 ASP A 247      -1.400  12.955 -30.041  1.00  8.390          O  
ATOM   4006  H   ASP A 247      -2.579   9.727 -31.574  1.00  6.640          H  
ATOM   4007  HA  ASP A 247      -4.781  11.408 -31.137  1.00  7.420          H  
ATOM   4008 1HB  ASP A 247      -2.062  11.985 -32.348  1.00 10.070          H  
ATOM   4009 2HB  ASP A 247      -3.240  13.256 -32.047  1.00 10.070          H  
ATOM   4010  N   GLU A 248      -4.214  10.893 -34.308  1.00  5.760          N  
ATOM   4011  CA  GLU A 248      -4.725  11.008 -35.671  1.00  6.250          C  
ATOM   4012  C   GLU A 248      -6.184  10.540 -35.805  1.00  6.320          C  
ATOM   4013  O   GLU A 248      -6.837  10.825 -36.810  1.00  7.030          O  
ATOM   4014  CB  GLU A 248      -3.839  10.226 -36.650  1.00  8.550          C  
ATOM   4015  CG  GLU A 248      -2.386  10.755 -36.822  1.00  8.550          C  
ATOM   4016  CD  GLU A 248      -1.389  10.288 -35.756  1.00  8.550          C  
ATOM   4017  OE1 GLU A 248      -1.796  10.055 -34.637  1.00  8.550          O  
ATOM   4018  OE2 GLU A 248      -0.237  10.150 -36.074  1.00  8.550          O  
ATOM   4019  H   GLU A 248      -3.379  10.320 -34.164  1.00  6.910          H  
ATOM   4020  HA  GLU A 248      -4.690  12.061 -35.952  1.00  7.500          H  
ATOM   4021 1HB  GLU A 248      -3.798   9.192 -36.358  1.00 10.260          H  
ATOM   4022 2HB  GLU A 248      -4.303  10.252 -37.634  1.00 10.260          H  
ATOM   4023 1HG  GLU A 248      -2.023  10.438 -37.797  1.00 10.260          H  
ATOM   4024 2HG  GLU A 248      -2.418  11.845 -36.819  1.00 10.260          H  
ATOM   4025  N   LYS A 249      -6.660   9.735 -34.850  1.00  5.860          N  
ATOM   4026  CA  LYS A 249      -8.022   9.225 -34.861  1.00  5.640          C  
ATOM   4027  C   LYS A 249      -8.906  10.013 -33.892  1.00  5.900          C  
ATOM   4028  O   LYS A 249     -10.122  10.103 -34.080  1.00  6.030          O  
ATOM   4029  CB  LYS A 249      -8.050   7.742 -34.464  1.00  7.980          C  
ATOM   4030  CG  LYS A 249      -7.274   6.780 -35.386  1.00  7.980          C  
ATOM   4031  CD  LYS A 249      -7.889   6.682 -36.790  1.00  7.980          C  
ATOM   4032  CE  LYS A 249      -7.299   5.509 -37.619  1.00  7.980          C  
ATOM   4033  NZ  LYS A 249      -5.877   5.736 -38.059  1.00  7.980          N  
ATOM   4034  H   LYS A 249      -6.069   9.534 -34.044  1.00  7.030          H  
ATOM   4035  HA  LYS A 249      -8.437   9.348 -35.859  1.00  6.770          H  
ATOM   4036 1HB  LYS A 249      -7.622   7.640 -33.461  1.00  9.580          H  
ATOM   4037 2HB  LYS A 249      -9.083   7.401 -34.406  1.00  9.580          H  
ATOM   4038 1HG  LYS A 249      -6.262   7.156 -35.476  1.00  9.580          H  
ATOM   4039 2HG  LYS A 249      -7.237   5.789 -34.931  1.00  9.580          H  
ATOM   4040 1HD  LYS A 249      -8.967   6.548 -36.705  1.00  9.580          H  
ATOM   4041 2HD  LYS A 249      -7.697   7.611 -37.330  1.00  9.580          H  
ATOM   4042 1HE  LYS A 249      -7.339   4.601 -37.020  1.00  9.580          H  
ATOM   4043 2HE  LYS A 249      -7.917   5.374 -38.506  1.00  9.580          H  
ATOM   4044 1HZ  LYS A 249      -5.565   4.943 -38.597  1.00  9.580          H  
ATOM   4045 2HZ  LYS A 249      -5.829   6.567 -38.627  1.00  9.580          H  
ATOM   4046 3HZ  LYS A 249      -5.246   5.848 -37.250  1.00  9.580          H  
ATOM   4047  N   LEU A 250      -8.297  10.561 -32.838  1.00  6.240          N  
ATOM   4048  CA  LEU A 250      -9.058  11.232 -31.789  1.00  6.870          C  
ATOM   4049  C   LEU A 250      -9.166  12.756 -31.863  1.00  6.980          C  
ATOM   4050  O   LEU A 250     -10.141  13.327 -31.360  1.00  7.530          O  
ATOM   4051  CB  LEU A 250      -8.420  10.919 -30.449  1.00  9.370          C  
ATOM   4052  CG  LEU A 250      -8.294   9.467 -30.062  1.00  9.370          C  
ATOM   4053  CD1 LEU A 250      -7.648   9.434 -28.726  1.00  9.370          C  
ATOM   4054  CD2 LEU A 250      -9.631   8.755 -30.096  1.00  9.370          C  
ATOM   4055  H   LEU A 250      -7.290  10.434 -32.733  1.00  7.490          H  
ATOM   4056  HA  LEU A 250     -10.073  10.852 -31.820  1.00  8.240          H  
ATOM   4057 1HB  LEU A 250      -7.410  11.304 -30.492  1.00 11.240          H  
ATOM   4058 2HB  LEU A 250      -8.950  11.454 -29.670  1.00 11.240          H  
ATOM   4059  HG  LEU A 250      -7.628   8.959 -30.759  1.00 11.240          H  
ATOM   4060 1HD1 LEU A 250      -7.526   8.424 -28.431  1.00 11.240          H  
ATOM   4061 2HD1 LEU A 250      -6.673   9.926 -28.768  1.00 11.240          H  
ATOM   4062 3HD1 LEU A 250      -8.284   9.945 -28.021  1.00 11.240          H  
ATOM   4063 1HD2 LEU A 250      -9.475   7.716 -29.828  1.00 11.240          H  
ATOM   4064 2HD2 LEU A 250     -10.328   9.200 -29.416  1.00 11.240          H  
ATOM   4065 3HD2 LEU A 250     -10.026   8.791 -31.089  1.00 11.240          H  
ATOM   4066  N   PHE A 251      -8.172  13.439 -32.434  1.00  6.610          N  
ATOM   4067  CA  PHE A 251      -8.190  14.895 -32.372  1.00  6.940          C  
ATOM   4068  C   PHE A 251      -8.076  15.555 -33.743  1.00  6.740          C  
ATOM   4069  O   PHE A 251      -7.925  14.900 -34.773  1.00  6.440          O  
ATOM   4070  CB  PHE A 251      -7.060  15.382 -31.462  1.00  9.580          C  
ATOM   4071  CG  PHE A 251      -7.120  14.767 -30.074  1.00  9.580          C  
ATOM   4072  CD1 PHE A 251      -6.238  13.763 -29.745  1.00  9.580          C  
ATOM   4073  CD2 PHE A 251      -8.070  15.133 -29.132  1.00  9.580          C  
ATOM   4074  CE1 PHE A 251      -6.275  13.138 -28.516  1.00  9.580          C  
ATOM   4075  CE2 PHE A 251      -8.116  14.500 -27.895  1.00  9.580          C  
ATOM   4076  CZ  PHE A 251      -7.217  13.503 -27.592  1.00  9.580          C  
ATOM   4077  H   PHE A 251      -7.372  12.962 -32.854  1.00  7.930          H  
ATOM   4078  HA  PHE A 251      -9.137  15.211 -31.938  1.00  8.330          H  
ATOM   4079 1HB  PHE A 251      -6.101  15.122 -31.913  1.00 11.500          H  
ATOM   4080 2HB  PHE A 251      -7.092  16.460 -31.365  1.00 11.500          H  
ATOM   4081  HD1 PHE A 251      -5.496  13.463 -30.476  1.00 11.500          H  
ATOM   4082  HD2 PHE A 251      -8.790  15.915 -29.369  1.00 11.500          H  
ATOM   4083  HE1 PHE A 251      -5.544  12.346 -28.290  1.00 11.500          H  
ATOM   4084  HE2 PHE A 251      -8.868  14.792 -27.153  1.00 11.500          H  
ATOM   4085  HZ  PHE A 251      -7.252  13.010 -26.619  1.00 11.500          H  
ATOM   4086  N   PHE A 252      -8.179  16.876 -33.749  1.00  7.120          N  
ATOM   4087  CA  PHE A 252      -8.105  17.658 -34.972  1.00  7.130          C  
ATOM   4088  C   PHE A 252      -6.678  18.049 -35.301  1.00  7.190          C  
ATOM   4089  O   PHE A 252      -5.794  18.053 -34.438  1.00  7.410          O  
ATOM   4090  CB  PHE A 252      -8.945  18.922 -34.839  1.00  9.980          C  
ATOM   4091  CG  PHE A 252     -10.392  18.637 -34.714  1.00  9.980          C  
ATOM   4092  CD1 PHE A 252     -10.976  18.571 -33.458  1.00  9.980          C  
ATOM   4093  CD2 PHE A 252     -11.182  18.423 -35.833  1.00  9.980          C  
ATOM   4094  CE1 PHE A 252     -12.315  18.299 -33.322  1.00  9.980          C  
ATOM   4095  CE2 PHE A 252     -12.527  18.151 -35.696  1.00  9.980          C  
ATOM   4096  CZ  PHE A 252     -13.093  18.089 -34.441  1.00  9.980          C  
ATOM   4097  H   PHE A 252      -8.322  17.354 -32.875  1.00  8.540          H  
ATOM   4098  HA  PHE A 252      -8.495  17.056 -35.793  1.00  8.560          H  
ATOM   4099 1HB  PHE A 252      -8.631  19.484 -33.984  1.00 11.970          H  
ATOM   4100 2HB  PHE A 252      -8.791  19.551 -35.716  1.00 11.970          H  
ATOM   4101  HD1 PHE A 252     -10.366  18.738 -32.573  1.00 11.970          H  
ATOM   4102  HD2 PHE A 252     -10.735  18.472 -36.827  1.00 11.970          H  
ATOM   4103  HE1 PHE A 252     -12.763  18.248 -32.330  1.00 11.970          H  
ATOM   4104  HE2 PHE A 252     -13.144  17.984 -36.582  1.00 11.970          H  
ATOM   4105  HZ  PHE A 252     -14.155  17.872 -34.333  1.00 11.970          H  
ATOM   4106  N   ASN A 253      -6.441  18.409 -36.557  1.00  7.130          N  
ATOM   4107  CA  ASN A 253      -5.136  18.869 -37.020  1.00  7.190          C  
ATOM   4108  C   ASN A 253      -4.918  20.335 -36.665  1.00  6.790          C  
ATOM   4109  O   ASN A 253      -4.827  21.209 -37.530  1.00  6.830          O  
ATOM   4110  CB  ASN A 253      -5.011  18.611 -38.505  1.00 10.040          C  
ATOM   4111  CG  ASN A 253      -6.142  19.242 -39.266  1.00 10.040          C  
ATOM   4112  OD1 ASN A 253      -7.283  19.257 -38.757  1.00 10.040          O  
ATOM   4113  ND2 ASN A 253      -5.877  19.739 -40.448  1.00 10.040          N  
ATOM   4114  H   ASN A 253      -7.200  18.384 -37.236  1.00  8.560          H  
ATOM   4115  HA  ASN A 253      -4.366  18.294 -36.499  1.00  8.630          H  
ATOM   4116 1HB  ASN A 253      -4.069  19.025 -38.866  1.00 12.050          H  
ATOM   4117 2HB  ASN A 253      -4.999  17.540 -38.698  1.00 12.050          H  
ATOM   4118 1HD2 ASN A 253      -6.603  20.164 -40.988  1.00 12.050          H  
ATOM   4119 2HD2 ASN A 253      -4.945  19.700 -40.808  1.00 12.050          H  
ATOM   4120  N   ASN A 254      -4.857  20.576 -35.368  1.00  6.560          N  
ATOM   4121  CA  ASN A 254      -4.738  21.890 -34.767  1.00  6.650          C  
ATOM   4122  C   ASN A 254      -3.663  21.854 -33.687  1.00  6.220          C  
ATOM   4123  O   ASN A 254      -3.780  21.147 -32.681  1.00  6.000          O  
ATOM   4124  CB  ASN A 254      -6.079  22.357 -34.236  1.00  9.270          C  
ATOM   4125  CG  ASN A 254      -6.066  23.777 -33.736  1.00  9.270          C  
ATOM   4126  OD1 ASN A 254      -5.115  24.237 -33.085  1.00  9.270          O  
ATOM   4127  ND2 ASN A 254      -7.128  24.502 -34.038  1.00  9.270          N  
ATOM   4128  H   ASN A 254      -4.935  19.749 -34.769  1.00  7.870          H  
ATOM   4129  HA  ASN A 254      -4.408  22.596 -35.530  1.00  7.980          H  
ATOM   4130 1HB  ASN A 254      -6.830  22.263 -35.021  1.00 11.130          H  
ATOM   4131 2HB  ASN A 254      -6.375  21.721 -33.441  1.00 11.130          H  
ATOM   4132 1HD2 ASN A 254      -7.189  25.458 -33.740  1.00 11.130          H  
ATOM   4133 2HD2 ASN A 254      -7.877  24.099 -34.568  1.00 11.130          H  
ATOM   4134  N   ASN A 255      -2.590  22.601 -33.905  1.00  6.400          N  
ATOM   4135  CA  ASN A 255      -1.421  22.603 -33.034  1.00  6.160          C  
ATOM   4136  C   ASN A 255      -1.656  23.149 -31.629  1.00  5.720          C  
ATOM   4137  O   ASN A 255      -0.757  23.098 -30.790  1.00  5.750          O  
ATOM   4138  CB  ASN A 255      -0.326  23.401 -33.694  1.00  8.720          C  
ATOM   4139  CG  ASN A 255      -0.783  24.801 -33.917  1.00  8.720          C  
ATOM   4140  OD1 ASN A 255      -1.832  24.986 -34.560  1.00  8.720          O  
ATOM   4141  ND2 ASN A 255      -0.060  25.769 -33.420  1.00  8.720          N  
ATOM   4142  H   ASN A 255      -2.573  23.202 -34.728  1.00  7.680          H  
ATOM   4143  HA  ASN A 255      -1.088  21.572 -32.923  1.00  7.390          H  
ATOM   4144 1HB  ASN A 255       0.561  23.410 -33.060  1.00 10.460          H  
ATOM   4145 2HB  ASN A 255      -0.056  22.949 -34.647  1.00 10.460          H  
ATOM   4146 1HD2 ASN A 255      -0.340  26.720 -33.547  1.00 10.460          H  
ATOM   4147 2HD2 ASN A 255       0.772  25.556 -32.906  1.00 10.460          H  
ATOM   4148  N   LEU A 256      -2.844  23.668 -31.363  1.00  5.700          N  
ATOM   4149  CA  LEU A 256      -3.157  24.187 -30.048  1.00  5.660          C  
ATOM   4150  C   LEU A 256      -3.857  23.148 -29.167  1.00  4.920          C  
ATOM   4151  O   LEU A 256      -4.224  23.450 -28.028  1.00  4.880          O  
ATOM   4152  CB  LEU A 256      -4.037  25.428 -30.199  1.00  7.940          C  
ATOM   4153  CG  LEU A 256      -3.425  26.597 -31.041  1.00  7.940          C  
ATOM   4154  CD1 LEU A 256      -4.456  27.699 -31.154  1.00  7.940          C  
ATOM   4155  CD2 LEU A 256      -2.128  27.114 -30.408  1.00  7.940          C  
ATOM   4156  H   LEU A 256      -3.560  23.709 -32.093  1.00  6.840          H  
ATOM   4157  HA  LEU A 256      -2.229  24.451 -29.550  1.00  6.790          H  
ATOM   4158 1HB  LEU A 256      -4.973  25.130 -30.665  1.00  9.530          H  
ATOM   4159 2HB  LEU A 256      -4.260  25.812 -29.205  1.00  9.530          H  
ATOM   4160  HG  LEU A 256      -3.207  26.239 -32.050  1.00  9.530          H  
ATOM   4161 1HD1 LEU A 256      -4.056  28.510 -31.761  1.00  9.530          H  
ATOM   4162 2HD1 LEU A 256      -5.355  27.301 -31.627  1.00  9.530          H  
ATOM   4163 3HD1 LEU A 256      -4.702  28.074 -30.162  1.00  9.530          H  
ATOM   4164 1HD2 LEU A 256      -1.733  27.925 -31.019  1.00  9.530          H  
ATOM   4165 2HD2 LEU A 256      -2.332  27.481 -29.403  1.00  9.530          H  
ATOM   4166 3HD2 LEU A 256      -1.388  26.320 -30.362  1.00  9.530          H  
ATOM   4167  N   ILE A 257      -4.047  21.925 -29.677  1.00  4.620          N  
ATOM   4168  CA  ILE A 257      -4.710  20.897 -28.885  1.00  4.120          C  
ATOM   4169  C   ILE A 257      -3.719  20.027 -28.113  1.00  3.780          C  
ATOM   4170  O   ILE A 257      -3.018  19.184 -28.679  1.00  4.070          O  
ATOM   4171  CB  ILE A 257      -5.603  20.005 -29.788  1.00  5.970          C  
ATOM   4172  CG1 ILE A 257      -6.691  20.885 -30.456  1.00  5.970          C  
ATOM   4173  CG2 ILE A 257      -6.202  18.830 -29.010  1.00  5.970          C  
ATOM   4174  CD1 ILE A 257      -7.530  20.167 -31.503  1.00  5.970          C  
ATOM   4175  H   ILE A 257      -3.742  21.713 -30.634  1.00  5.540          H  
ATOM   4176  HA  ILE A 257      -5.354  21.388 -28.159  1.00  4.940          H  
ATOM   4177  HB  ILE A 257      -4.984  19.611 -30.599  1.00  7.160          H  
ATOM   4178 1HG1 ILE A 257      -7.347  21.285 -29.687  1.00  7.160          H  
ATOM   4179 2HG1 ILE A 257      -6.192  21.721 -30.949  1.00  7.160          H  
ATOM   4180 1HG2 ILE A 257      -6.795  18.206 -29.655  1.00  7.160          H  
ATOM   4181 2HG2 ILE A 257      -5.406  18.219 -28.595  1.00  7.160          H  
ATOM   4182 3HG2 ILE A 257      -6.826  19.218 -28.215  1.00  7.160          H  
ATOM   4183 1HD1 ILE A 257      -8.245  20.873 -31.931  1.00  7.160          H  
ATOM   4184 2HD1 ILE A 257      -6.871  19.786 -32.289  1.00  7.160          H  
ATOM   4185 3HD1 ILE A 257      -8.073  19.348 -31.062  1.00  7.160          H  
ATOM   4186  N   GLU A 258      -3.706  20.210 -26.794  1.00  3.650          N  
ATOM   4187  CA  GLU A 258      -2.814  19.489 -25.891  1.00  3.720          C  
ATOM   4188  C   GLU A 258      -3.642  18.584 -24.988  1.00  2.980          C  
ATOM   4189  O   GLU A 258      -4.252  19.056 -24.027  1.00  2.920          O  
ATOM   4190  CB  GLU A 258      -1.986  20.472 -25.052  1.00  5.180          C  
ATOM   4191  CG  GLU A 258      -1.042  21.365 -25.873  1.00  5.180          C  
ATOM   4192  CD  GLU A 258      -0.213  22.317 -25.021  1.00  5.180          C  
ATOM   4193  OE1 GLU A 258      -0.435  22.370 -23.835  1.00  5.180          O  
ATOM   4194  OE2 GLU A 258       0.642  22.979 -25.563  1.00  5.180          O  
ATOM   4195  H   GLU A 258      -4.324  20.912 -26.406  1.00  4.380          H  
ATOM   4196  HA  GLU A 258      -2.140  18.863 -26.478  1.00  4.460          H  
ATOM   4197 1HB  GLU A 258      -2.656  21.122 -24.487  1.00  6.220          H  
ATOM   4198 2HB  GLU A 258      -1.382  19.917 -24.333  1.00  6.220          H  
ATOM   4199 1HG  GLU A 258      -0.373  20.731 -26.452  1.00  6.220          H  
ATOM   4200 2HG  GLU A 258      -1.640  21.947 -26.579  1.00  6.220          H  
ATOM   4201  N   LYS A 259      -3.698  17.303 -25.345  1.00  2.640          N  
ATOM   4202  CA  LYS A 259      -4.554  16.320 -24.674  1.00  1.970          C  
ATOM   4203  C   LYS A 259      -3.759  15.036 -24.325  1.00  1.810          C  
ATOM   4204  O   LYS A 259      -3.700  14.135 -25.162  1.00  1.790          O  
ATOM   4205  CB  LYS A 259      -5.719  15.988 -25.612  1.00  3.030          C  
ATOM   4206  CG  LYS A 259      -6.565  17.216 -26.058  1.00  3.030          C  
ATOM   4207  CD  LYS A 259      -7.460  17.788 -24.986  1.00  3.030          C  
ATOM   4208  CE  LYS A 259      -8.175  19.074 -25.457  1.00  3.030          C  
ATOM   4209  NZ  LYS A 259      -9.096  19.681 -24.390  1.00  3.030          N  
ATOM   4210  H   LYS A 259      -3.146  17.024 -26.147  1.00  3.170          H  
ATOM   4211  HA  LYS A 259      -4.968  16.772 -23.784  1.00  2.360          H  
ATOM   4212 1HB  LYS A 259      -5.335  15.504 -26.508  1.00  3.630          H  
ATOM   4213 2HB  LYS A 259      -6.392  15.283 -25.111  1.00  3.630          H  
ATOM   4214 1HG  LYS A 259      -5.907  17.997 -26.362  1.00  3.630          H  
ATOM   4215 2HG  LYS A 259      -7.173  16.944 -26.903  1.00  3.630          H  
ATOM   4216 1HD  LYS A 259      -8.217  17.044 -24.796  1.00  3.630          H  
ATOM   4217 2HD  LYS A 259      -6.908  17.988 -24.070  1.00  3.630          H  
ATOM   4218 1HE  LYS A 259      -7.408  19.801 -25.705  1.00  3.630          H  
ATOM   4219 2HE  LYS A 259      -8.762  18.860 -26.349  1.00  3.630          H  
ATOM   4220 1HZ  LYS A 259      -9.510  20.527 -24.734  1.00  3.630          H  
ATOM   4221 2HZ  LYS A 259      -9.855  19.049 -24.133  1.00  3.630          H  
ATOM   4222 3HZ  LYS A 259      -8.578  19.897 -23.535  1.00  3.630          H  
ATOM   4223  N   PRO A 260      -3.142  14.943 -23.123  1.00  1.740          N  
ATOM   4224  CA  PRO A 260      -2.235  13.888 -22.678  1.00  1.610          C  
ATOM   4225  C   PRO A 260      -2.897  12.545 -22.420  1.00  1.610          C  
ATOM   4226  O   PRO A 260      -4.066  12.500 -22.010  1.00  1.700          O  
ATOM   4227  CB  PRO A 260      -1.700  14.467 -21.362  1.00  2.420          C  
ATOM   4228  CG  PRO A 260      -2.781  15.379 -20.869  1.00  2.420          C  
ATOM   4229  CD  PRO A 260      -3.384  15.975 -22.099  1.00  2.420          C  
ATOM   4230  HA  PRO A 260      -1.419  13.780 -23.398  1.00  1.930          H  
ATOM   4231 1HB  PRO A 260      -1.481  13.657 -20.654  1.00  2.900          H  
ATOM   4232 2HB  PRO A 260      -0.754  15.000 -21.550  1.00  2.900          H  
ATOM   4233 1HG  PRO A 260      -3.512  14.806 -20.277  1.00  2.900          H  
ATOM   4234 2HG  PRO A 260      -2.379  16.151 -20.209  1.00  2.900          H  
ATOM   4235 1HD  PRO A 260      -4.440  16.092 -21.877  1.00  2.900          H  
ATOM   4236 2HD  PRO A 260      -2.900  16.929 -22.372  1.00  2.900          H  
ATOM   4237  N   VAL A 261      -2.116  11.470 -22.587  1.00  1.520          N  
ATOM   4238  CA  VAL A 261      -2.570  10.138 -22.229  1.00  1.520          C  
ATOM   4239  C   VAL A 261      -1.611   9.615 -21.151  1.00  1.470          C  
ATOM   4240  O   VAL A 261      -0.388   9.595 -21.354  1.00  1.590          O  
ATOM   4241  CB  VAL A 261      -2.591   9.182 -23.439  1.00  2.130          C  
ATOM   4242  CG1 VAL A 261      -3.147   7.787 -22.993  1.00  2.130          C  
ATOM   4243  CG2 VAL A 261      -3.401   9.797 -24.574  1.00  2.130          C  
ATOM   4244  H   VAL A 261      -1.167  11.569 -22.967  1.00  1.820          H  
ATOM   4245  HA  VAL A 261      -3.570  10.206 -21.823  1.00  1.820          H  
ATOM   4246  HB  VAL A 261      -1.572   9.026 -23.781  1.00  2.550          H  
ATOM   4247 1HG1 VAL A 261      -3.141   7.102 -23.840  1.00  2.550          H  
ATOM   4248 2HG1 VAL A 261      -2.537   7.371 -22.195  1.00  2.550          H  
ATOM   4249 3HG1 VAL A 261      -4.164   7.892 -22.632  1.00  2.550          H  
ATOM   4250 1HG2 VAL A 261      -3.402   9.127 -25.430  1.00  2.550          H  
ATOM   4251 2HG2 VAL A 261      -4.399   9.969 -24.259  1.00  2.550          H  
ATOM   4252 3HG2 VAL A 261      -2.958  10.752 -24.866  1.00  2.550          H  
ATOM   4253  N   VAL A 262      -2.151   9.228 -20.006  1.00  1.340          N  
ATOM   4254  CA  VAL A 262      -1.291   8.785 -18.926  1.00  1.290          C  
ATOM   4255  C   VAL A 262      -1.452   7.281 -18.762  1.00  1.220          C  
ATOM   4256  O   VAL A 262      -2.567   6.767 -18.622  1.00  1.190          O  
ATOM   4257  CB  VAL A 262      -1.632   9.490 -17.615  1.00  1.830          C  
ATOM   4258  CG1 VAL A 262      -0.619   9.050 -16.509  1.00  1.830          C  
ATOM   4259  CG2 VAL A 262      -1.677  11.012 -17.820  1.00  1.830          C  
ATOM   4260  H   VAL A 262      -3.171   9.231 -19.925  1.00  1.610          H  
ATOM   4261  HA  VAL A 262      -0.259   8.996 -19.183  1.00  1.550          H  
ATOM   4262  HB  VAL A 262      -2.610   9.154 -17.299  1.00  2.190          H  
ATOM   4263 1HG1 VAL A 262      -0.864   9.530 -15.580  1.00  2.190          H  
ATOM   4264 2HG1 VAL A 262      -0.641   7.972 -16.373  1.00  2.190          H  
ATOM   4265 3HG1 VAL A 262       0.389   9.354 -16.800  1.00  2.190          H  
ATOM   4266 1HG2 VAL A 262      -1.951  11.472 -16.886  1.00  2.190          H  
ATOM   4267 2HG2 VAL A 262      -0.735  11.388 -18.130  1.00  2.190          H  
ATOM   4268 3HG2 VAL A 262      -2.425  11.254 -18.577  1.00  2.190          H  
ATOM   4269  N   TYR A 263      -0.337   6.581 -18.783  1.00  1.250          N  
ATOM   4270  CA  TYR A 263      -0.377   5.137 -18.737  1.00  1.230          C  
ATOM   4271  C   TYR A 263       0.181   4.595 -17.437  1.00  1.220          C  
ATOM   4272  O   TYR A 263       1.211   5.081 -16.949  1.00  1.240          O  
ATOM   4273  CB  TYR A 263       0.496   4.605 -19.870  1.00  1.730          C  
ATOM   4274  CG  TYR A 263       0.095   5.047 -21.275  1.00  1.730          C  
ATOM   4275  CD1 TYR A 263       0.472   6.304 -21.708  1.00  1.730          C  
ATOM   4276  CD2 TYR A 263      -0.565   4.217 -22.140  1.00  1.730          C  
ATOM   4277  CE1 TYR A 263       0.187   6.725 -22.978  1.00  1.730          C  
ATOM   4278  CE2 TYR A 263      -0.844   4.659 -23.427  1.00  1.730          C  
ATOM   4279  CZ  TYR A 263      -0.468   5.892 -23.838  1.00  1.730          C  
ATOM   4280  OH  TYR A 263      -0.733   6.297 -25.129  1.00  1.730          O  
ATOM   4281  H   TYR A 263       0.550   7.089 -18.859  1.00  1.500          H  
ATOM   4282  HA  TYR A 263      -1.404   4.806 -18.826  1.00  1.480          H  
ATOM   4283 1HB  TYR A 263       1.521   4.911 -19.699  1.00  2.080          H  
ATOM   4284 2HB  TYR A 263       0.479   3.519 -19.843  1.00  2.080          H  
ATOM   4285  HD1 TYR A 263       1.012   6.976 -21.037  1.00  2.080          H  
ATOM   4286  HD2 TYR A 263      -0.861   3.217 -21.828  1.00  2.080          H  
ATOM   4287  HE1 TYR A 263       0.498   7.720 -23.299  1.00  2.080          H  
ATOM   4288  HE2 TYR A 263      -1.355   4.029 -24.118  1.00  2.080          H  
ATOM   4289  HH  TYR A 263      -0.503   7.225 -25.233  1.00  2.080          H  
ATOM   4290  N   CYS A 264      -0.458   3.540 -16.916  1.00  1.180          N  
ATOM   4291  CA  CYS A 264       0.078   2.869 -15.734  1.00  1.150          C  
ATOM   4292  C   CYS A 264       0.473   1.390 -15.935  1.00  1.150          C  
ATOM   4293  O   CYS A 264       0.843   0.711 -14.974  1.00  1.140          O  
ATOM   4294  CB  CYS A 264      -0.863   3.030 -14.535  1.00  1.620          C  
ATOM   4295  SG  CYS A 264      -2.459   2.220 -14.627  1.00  1.620          S  
ATOM   4296  H   CYS A 264      -1.355   3.249 -17.319  1.00  1.420          H  
ATOM   4297  HA  CYS A 264       0.980   3.392 -15.471  1.00  1.380          H  
ATOM   4298 1HB  CYS A 264      -0.359   2.672 -13.641  1.00  1.950          H  
ATOM   4299 2HB  CYS A 264      -1.039   4.092 -14.391  1.00  1.950          H  
ATOM   4300  HG  CYS A 264      -2.857   2.777 -15.793  1.00  1.950          H  
ATOM   4301  N   GLY A 265       0.377   0.869 -17.163  1.00  1.170          N  
ATOM   4302  CA  GLY A 265       0.729  -0.533 -17.393  1.00  1.190          C  
ATOM   4303  C   GLY A 265       2.207  -0.717 -17.749  1.00  1.150          C  
ATOM   4304  O   GLY A 265       2.987   0.236 -17.747  1.00  1.120          O  
ATOM   4305  H   GLY A 265       0.069   1.443 -17.934  1.00  1.400          H  
ATOM   4306 1HA  GLY A 265       0.489  -1.119 -16.507  1.00  1.430          H  
ATOM   4307 2HA  GLY A 265       0.114  -0.927 -18.201  1.00  1.430          H  
ATOM   4308  N   LEU A 266       2.585  -1.953 -18.096  1.00  1.190          N  
ATOM   4309  CA  LEU A 266       3.972  -2.262 -18.446  1.00  1.170          C  
ATOM   4310  C   LEU A 266       4.456  -1.503 -19.666  1.00  1.140          C  
ATOM   4311  O   LEU A 266       3.825  -1.560 -20.728  1.00  1.080          O  
ATOM   4312  CB  LEU A 266       4.131  -3.768 -18.728  1.00  1.650          C  
ATOM   4313  CG  LEU A 266       4.064  -4.772 -17.551  1.00  1.650          C  
ATOM   4314  CD1 LEU A 266       4.006  -6.198 -18.119  1.00  1.650          C  
ATOM   4315  CD2 LEU A 266       5.328  -4.642 -16.697  1.00  1.650          C  
ATOM   4316  H   LEU A 266       1.895  -2.689 -18.097  1.00  1.430          H  
ATOM   4317  HA  LEU A 266       4.609  -1.973 -17.615  1.00  1.400          H  
ATOM   4318 1HB  LEU A 266       3.365  -4.057 -19.437  1.00  1.980          H  
ATOM   4319 2HB  LEU A 266       5.091  -3.911 -19.207  1.00  1.980          H  
ATOM   4320  HG  LEU A 266       3.183  -4.590 -16.953  1.00  1.980          H  
ATOM   4321 1HD1 LEU A 266       3.975  -6.922 -17.309  1.00  1.980          H  
ATOM   4322 2HD1 LEU A 266       3.116  -6.312 -18.740  1.00  1.980          H  
ATOM   4323 3HD1 LEU A 266       4.894  -6.382 -18.727  1.00  1.980          H  
ATOM   4324 1HD2 LEU A 266       5.293  -5.369 -15.889  1.00  1.980          H  
ATOM   4325 2HD2 LEU A 266       6.204  -4.839 -17.321  1.00  1.980          H  
ATOM   4326 3HD2 LEU A 266       5.409  -3.643 -16.278  1.00  1.980          H  
ATOM   4327  N   ILE A 267       5.625  -0.885 -19.539  1.00  1.240          N  
ATOM   4328  CA  ILE A 267       6.215  -0.106 -20.630  1.00  1.230          C  
ATOM   4329  C   ILE A 267       6.683  -0.926 -21.820  1.00  1.190          C  
ATOM   4330  O   ILE A 267       6.593  -0.471 -22.962  1.00  1.220          O  
ATOM   4331  CB  ILE A 267       7.375   0.759 -20.157  1.00  1.730          C  
ATOM   4332  CG1 ILE A 267       6.914   1.686 -19.091  1.00  1.730          C  
ATOM   4333  CG2 ILE A 267       7.943   1.561 -21.304  1.00  1.730          C  
ATOM   4334  CD1 ILE A 267       5.748   2.565 -19.408  1.00  1.730          C  
ATOM   4335  H   ILE A 267       6.035  -0.877 -18.597  1.00  1.490          H  
ATOM   4336  HA  ILE A 267       5.447   0.545 -21.018  1.00  1.480          H  
ATOM   4337  HB  ILE A 267       8.149   0.137 -19.730  1.00  2.070          H  
ATOM   4338 1HG1 ILE A 267       6.698   1.092 -18.221  1.00  2.070          H  
ATOM   4339 2HG1 ILE A 267       7.748   2.344 -18.843  1.00  2.070          H  
ATOM   4340 1HG2 ILE A 267       8.725   2.184 -20.924  1.00  2.070          H  
ATOM   4341 2HG2 ILE A 267       8.349   0.906 -22.054  1.00  2.070          H  
ATOM   4342 3HG2 ILE A 267       7.179   2.185 -21.746  1.00  2.070          H  
ATOM   4343 1HD1 ILE A 267       5.580   3.162 -18.544  1.00  2.070          H  
ATOM   4344 2HD1 ILE A 267       5.952   3.209 -20.247  1.00  2.070          H  
ATOM   4345 3HD1 ILE A 267       4.847   1.989 -19.602  1.00  2.070          H  
ATOM   4346  N   ASP A 268       7.302  -2.065 -21.582  1.00  1.210          N  
ATOM   4347  CA  ASP A 268       7.781  -2.821 -22.711  1.00  1.200          C  
ATOM   4348  C   ASP A 268       6.587  -3.287 -23.533  1.00  1.150          C  
ATOM   4349  O   ASP A 268       6.626  -3.321 -24.763  1.00  1.100          O  
ATOM   4350  CB  ASP A 268       8.645  -3.945 -22.187  1.00  1.680          C  
ATOM   4351  CG  ASP A 268       7.898  -4.752 -21.170  1.00  1.680          C  
ATOM   4352  OD1 ASP A 268       6.865  -4.270 -20.709  1.00  1.680          O  
ATOM   4353  OD2 ASP A 268       8.330  -5.832 -20.833  1.00  1.680          O  
ATOM   4354  H   ASP A 268       7.341  -2.457 -20.643  1.00  1.450          H  
ATOM   4355  HA  ASP A 268       8.394  -2.172 -23.332  1.00  1.440          H  
ATOM   4356 1HB  ASP A 268       8.985  -4.565 -22.994  1.00  2.020          H  
ATOM   4357 2HB  ASP A 268       9.522  -3.515 -21.725  1.00  2.020          H  
ATOM   4358  N   LYS A 269       5.486  -3.561 -22.849  1.00  1.170          N  
ATOM   4359  CA  LYS A 269       4.253  -3.950 -23.513  1.00  1.170          C  
ATOM   4360  C   LYS A 269       3.698  -2.729 -24.277  1.00  1.140          C  
ATOM   4361  O   LYS A 269       3.332  -2.841 -25.447  1.00  1.160          O  
ATOM   4362  CB  LYS A 269       3.259  -4.533 -22.503  1.00  1.640          C  
ATOM   4363  CG  LYS A 269       1.970  -5.123 -23.103  1.00  1.640          C  
ATOM   4364  CD  LYS A 269       1.116  -5.812 -22.003  1.00  1.640          C  
ATOM   4365  CE  LYS A 269      -0.081  -6.611 -22.582  1.00  1.640          C  
ATOM   4366  NZ  LYS A 269      -1.162  -5.745 -23.158  1.00  1.640          N  
ATOM   4367  H   LYS A 269       5.594  -3.570 -21.831  1.00  1.400          H  
ATOM   4368  HA  LYS A 269       4.481  -4.715 -24.249  1.00  1.400          H  
ATOM   4369 1HB  LYS A 269       3.759  -5.310 -21.920  1.00  1.970          H  
ATOM   4370 2HB  LYS A 269       2.961  -3.750 -21.811  1.00  1.970          H  
ATOM   4371 1HG  LYS A 269       1.390  -4.324 -23.565  1.00  1.970          H  
ATOM   4372 2HG  LYS A 269       2.231  -5.855 -23.870  1.00  1.970          H  
ATOM   4373 1HD  LYS A 269       1.750  -6.499 -21.437  1.00  1.970          H  
ATOM   4374 2HD  LYS A 269       0.733  -5.054 -21.316  1.00  1.970          H  
ATOM   4375 1HE  LYS A 269       0.295  -7.265 -23.365  1.00  1.970          H  
ATOM   4376 2HE  LYS A 269      -0.511  -7.223 -21.789  1.00  1.970          H  
ATOM   4377 1HZ  LYS A 269      -1.907  -6.322 -23.517  1.00  1.970          H  
ATOM   4378 2HZ  LYS A 269      -1.574  -5.125 -22.449  1.00  1.970          H  
ATOM   4379 3HZ  LYS A 269      -0.808  -5.177 -23.903  1.00  1.970          H  
ATOM   4380  N   LEU A 270       3.700  -1.542 -23.637  1.00  1.110          N  
ATOM   4381  CA  LEU A 270       3.226  -0.268 -24.213  1.00  1.110          C  
ATOM   4382  C   LEU A 270       3.878  -0.012 -25.571  1.00  1.090          C  
ATOM   4383  O   LEU A 270       3.213   0.372 -26.538  1.00  1.150          O  
ATOM   4384  CB  LEU A 270       3.555   0.895 -23.235  1.00  1.550          C  
ATOM   4385  CG  LEU A 270       3.055   2.365 -23.535  1.00  1.550          C  
ATOM   4386  CD1 LEU A 270       2.869   3.085 -22.213  1.00  1.550          C  
ATOM   4387  CD2 LEU A 270       4.085   3.151 -24.354  1.00  1.550          C  
ATOM   4388  H   LEU A 270       3.988  -1.531 -22.656  1.00  1.330          H  
ATOM   4389  HA  LEU A 270       2.150  -0.333 -24.346  1.00  1.330          H  
ATOM   4390 1HB  LEU A 270       3.197   0.612 -22.245  1.00  1.860          H  
ATOM   4391 2HB  LEU A 270       4.628   0.970 -23.188  1.00  1.860          H  
ATOM   4392  HG  LEU A 270       2.122   2.334 -24.058  1.00  1.860          H  
ATOM   4393 1HD1 LEU A 270       2.524   4.097 -22.404  1.00  1.860          H  
ATOM   4394 2HD1 LEU A 270       2.134   2.555 -21.607  1.00  1.860          H  
ATOM   4395 3HD1 LEU A 270       3.813   3.122 -21.682  1.00  1.860          H  
ATOM   4396 1HD2 LEU A 270       3.717   4.164 -24.518  1.00  1.860          H  
ATOM   4397 2HD2 LEU A 270       5.019   3.194 -23.806  1.00  1.860          H  
ATOM   4398 3HD2 LEU A 270       4.259   2.685 -25.317  1.00  1.860          H  
ATOM   4399  N   PHE A 271       5.186  -0.246 -25.643  1.00  1.070          N  
ATOM   4400  CA  PHE A 271       5.962  -0.050 -26.864  1.00  1.040          C  
ATOM   4401  C   PHE A 271       6.090  -1.275 -27.770  1.00  1.050          C  
ATOM   4402  O   PHE A 271       6.961  -1.306 -28.648  1.00  1.040          O  
ATOM   4403  CB  PHE A 271       7.367   0.422 -26.534  1.00  1.470          C  
ATOM   4404  CG  PHE A 271       7.477   1.813 -26.102  1.00  1.470          C  
ATOM   4405  CD1 PHE A 271       7.694   2.139 -24.804  1.00  1.470          C  
ATOM   4406  CD2 PHE A 271       7.384   2.812 -27.031  1.00  1.470          C  
ATOM   4407  CE1 PHE A 271       7.827   3.451 -24.423  1.00  1.470          C  
ATOM   4408  CE2 PHE A 271       7.503   4.105 -26.668  1.00  1.470          C  
ATOM   4409  CZ  PHE A 271       7.729   4.427 -25.363  1.00  1.470          C  
ATOM   4410  H   PHE A 271       5.666  -0.512 -24.775  1.00  1.280          H  
ATOM   4411  HA  PHE A 271       5.465   0.731 -27.438  1.00  1.250          H  
ATOM   4412 1HB  PHE A 271       7.741  -0.205 -25.725  1.00  1.760          H  
ATOM   4413 2HB  PHE A 271       8.011   0.283 -27.383  1.00  1.760          H  
ATOM   4414  HD1 PHE A 271       7.767   1.344 -24.089  1.00  1.760          H  
ATOM   4415  HD2 PHE A 271       7.213   2.552 -28.077  1.00  1.760          H  
ATOM   4416  HE1 PHE A 271       8.009   3.709 -23.383  1.00  1.760          H  
ATOM   4417  HE2 PHE A 271       7.426   4.874 -27.416  1.00  1.760          H  
ATOM   4418  HZ  PHE A 271       7.827   5.447 -25.086  1.00  1.760          H  
ATOM   4419  N   ASN A 272       5.272  -2.306 -27.544  1.00  1.080          N  
ATOM   4420  CA  ASN A 272       5.270  -3.528 -28.344  1.00  1.110          C  
ATOM   4421  C   ASN A 272       6.644  -4.176 -28.411  1.00  1.120          C  
ATOM   4422  O   ASN A 272       7.049  -4.701 -29.452  1.00  1.160          O  
ATOM   4423  CB  ASN A 272       4.753  -3.244 -29.744  1.00  1.540          C  
ATOM   4424  CG  ASN A 272       3.332  -2.772 -29.748  1.00  1.540          C  
ATOM   4425  OD1 ASN A 272       2.466  -3.317 -29.051  1.00  1.540          O  
ATOM   4426  ND2 ASN A 272       3.068  -1.755 -30.527  1.00  1.540          N  
ATOM   4427  H   ASN A 272       4.587  -2.263 -26.782  1.00  1.300          H  
ATOM   4428  HA  ASN A 272       4.601  -4.242 -27.858  1.00  1.330          H  
ATOM   4429 1HB  ASN A 272       5.376  -2.498 -30.232  1.00  1.850          H  
ATOM   4430 2HB  ASN A 272       4.814  -4.154 -30.340  1.00  1.850          H  
ATOM   4431 1HD2 ASN A 272       2.139  -1.387 -30.573  1.00  1.850          H  
ATOM   4432 2HD2 ASN A 272       3.798  -1.341 -31.071  1.00  1.850          H  
ATOM   4433  N   PHE A 273       7.350  -4.136 -27.291  1.00  1.100          N  
ATOM   4434  CA  PHE A 273       8.656  -4.714 -27.097  1.00  1.120          C  
ATOM   4435  C   PHE A 273       9.727  -4.237 -28.076  1.00  1.130          C  
ATOM   4436  O   PHE A 273      10.648  -4.994 -28.390  1.00  1.170          O  
ATOM   4437  CB  PHE A 273       8.510  -6.231 -27.111  1.00  1.560          C  
ATOM   4438  CG  PHE A 273       7.458  -6.641 -26.137  1.00  1.560          C  
ATOM   4439  CD1 PHE A 273       6.235  -7.135 -26.559  1.00  1.560          C  
ATOM   4440  CD2 PHE A 273       7.671  -6.489 -24.804  1.00  1.560          C  
ATOM   4441  CE1 PHE A 273       5.262  -7.479 -25.640  1.00  1.560          C  
ATOM   4442  CE2 PHE A 273       6.712  -6.821 -23.891  1.00  1.560          C  
ATOM   4443  CZ  PHE A 273       5.505  -7.323 -24.304  1.00  1.560          C  
ATOM   4444  H   PHE A 273       6.938  -3.710 -26.465  1.00  1.320          H  
ATOM   4445  HA  PHE A 273       8.979  -4.431 -26.097  1.00  1.340          H  
ATOM   4446 1HB  PHE A 273       8.236  -6.581 -28.102  1.00  1.870          H  
ATOM   4447 2HB  PHE A 273       9.448  -6.704 -26.824  1.00  1.870          H  
ATOM   4448  HD1 PHE A 273       6.049  -7.248 -27.628  1.00  1.870          H  
ATOM   4449  HD2 PHE A 273       8.621  -6.098 -24.479  1.00  1.870          H  
ATOM   4450  HE1 PHE A 273       4.303  -7.873 -25.978  1.00  1.870          H  
ATOM   4451  HE2 PHE A 273       6.913  -6.687 -22.841  1.00  1.870          H  
ATOM   4452  HZ  PHE A 273       4.742  -7.591 -23.573  1.00  1.870          H  
ATOM   4453  N   CYS A 274       9.724  -2.951 -28.466  1.00  1.110          N  
ATOM   4454  CA  CYS A 274      10.741  -2.479 -29.407  1.00  1.130          C  
ATOM   4455  C   CYS A 274      12.190  -2.647 -28.928  1.00  1.130          C  
ATOM   4456  O   CYS A 274      13.094  -2.725 -29.761  1.00  1.160          O  
ATOM   4457  CB  CYS A 274      10.517  -1.002 -29.757  1.00  1.570          C  
ATOM   4458  SG  CYS A 274      10.771   0.167 -28.394  1.00  1.570          S  
ATOM   4459  H   CYS A 274       8.949  -2.330 -28.213  1.00  1.330          H  
ATOM   4460  HA  CYS A 274      10.623  -3.054 -30.324  1.00  1.360          H  
ATOM   4461 1HB  CYS A 274      11.182  -0.718 -30.571  1.00  1.890          H  
ATOM   4462 2HB  CYS A 274       9.491  -0.878 -30.113  1.00  1.890          H  
ATOM   4463  HG  CYS A 274      12.111   0.031 -28.316  1.00  1.890          H  
ATOM   4464  N   PHE A 275      12.442  -2.696 -27.611  1.00  1.120          N  
ATOM   4465  CA  PHE A 275      13.805  -2.898 -27.135  1.00  1.150          C  
ATOM   4466  C   PHE A 275      13.900  -4.229 -26.386  1.00  1.170          C  
ATOM   4467  O   PHE A 275      14.861  -4.468 -25.655  1.00  1.200          O  
ATOM   4468  CB  PHE A 275      14.272  -1.768 -26.212  1.00  1.600          C  
ATOM   4469  CG  PHE A 275      14.172  -0.401 -26.814  1.00  1.600          C  
ATOM   4470  CD1 PHE A 275      13.561   0.604 -26.114  1.00  1.600          C  
ATOM   4471  CD2 PHE A 275      14.638  -0.124 -28.086  1.00  1.600          C  
ATOM   4472  CE1 PHE A 275      13.419   1.856 -26.644  1.00  1.600          C  
ATOM   4473  CE2 PHE A 275      14.497   1.129 -28.623  1.00  1.600          C  
ATOM   4474  CZ  PHE A 275      13.885   2.123 -27.896  1.00  1.600          C  
ATOM   4475  H   PHE A 275      11.702  -2.601 -26.920  1.00  1.340          H  
ATOM   4476  HA  PHE A 275      14.476  -2.959 -27.989  1.00  1.380          H  
ATOM   4477 1HB  PHE A 275      13.691  -1.783 -25.304  1.00  1.920          H  
ATOM   4478 2HB  PHE A 275      15.306  -1.939 -25.927  1.00  1.920          H  
ATOM   4479  HD1 PHE A 275      13.200   0.399 -25.123  1.00  1.920          H  
ATOM   4480  HD2 PHE A 275      15.116  -0.908 -28.675  1.00  1.920          H  
ATOM   4481  HE1 PHE A 275      12.938   2.636 -26.069  1.00  1.920          H  
ATOM   4482  HE2 PHE A 275      14.869   1.333 -29.628  1.00  1.920          H  
ATOM   4483  HZ  PHE A 275      13.772   3.120 -28.320  1.00  1.920          H  
ATOM   4484  N   GLY A 276      12.907  -5.099 -26.581  1.00  1.210          N  
ATOM   4485  CA  GLY A 276      12.848  -6.390 -25.905  1.00  1.260          C  
ATOM   4486  C   GLY A 276      11.928  -6.395 -24.681  1.00  1.270          C  
ATOM   4487  O   GLY A 276      11.329  -5.380 -24.303  1.00  1.360          O  
ATOM   4488  H   GLY A 276      12.169  -4.868 -27.251  1.00  1.450          H  
ATOM   4489 1HA  GLY A 276      12.498  -7.140 -26.615  1.00  1.510          H  
ATOM   4490 2HA  GLY A 276      13.852  -6.688 -25.606  1.00  1.510          H  
ATOM   4491  N   HIS A 277      11.780  -7.568 -24.081  1.00  1.290          N  
ATOM   4492  CA  HIS A 277      10.891  -7.747 -22.944  1.00  1.350          C  
ATOM   4493  C   HIS A 277      11.612  -7.517 -21.627  1.00  1.290          C  
ATOM   4494  O   HIS A 277      12.793  -7.847 -21.489  1.00  1.230          O  
ATOM   4495  CB  HIS A 277      10.366  -9.181 -22.942  1.00  1.870          C  
ATOM   4496  CG  HIS A 277       9.555  -9.556 -24.142  1.00  1.870          C  
ATOM   4497  ND1 HIS A 277      10.124  -9.840 -25.369  1.00  1.870          N  
ATOM   4498  CD2 HIS A 277       8.235  -9.729 -24.296  1.00  1.870          C  
ATOM   4499  CE1 HIS A 277       9.160 -10.162 -26.223  1.00  1.870          C  
ATOM   4500  NE2 HIS A 277       8.012 -10.109 -25.583  1.00  1.870          N  
ATOM   4501  H   HIS A 277      12.276  -8.375 -24.438  1.00  1.550          H  
ATOM   4502  HA  HIS A 277      10.056  -7.053 -22.993  1.00  1.620          H  
ATOM   4503 1HB  HIS A 277      11.206  -9.870 -22.871  1.00  2.240          H  
ATOM   4504 2HB  HIS A 277       9.751  -9.332 -22.052  1.00  2.240          H  
ATOM   4505  HD2 HIS A 277       7.477  -9.596 -23.552  1.00  2.240          H  
ATOM   4506  HE1 HIS A 277       9.292 -10.437 -27.266  1.00  2.240          H  
ATOM   4507  HE2 HIS A 277       7.070 -10.316 -25.951  1.00  2.240          H  
ATOM   4508  N   LEU A 278      10.882  -7.019 -20.639  1.00  1.330          N  
ATOM   4509  CA  LEU A 278      11.391  -6.874 -19.284  1.00  1.270          C  
ATOM   4510  C   LEU A 278      11.022  -8.062 -18.424  1.00  1.210          C  
ATOM   4511  O   LEU A 278      10.019  -8.735 -18.659  1.00  1.200          O  
ATOM   4512  CB  LEU A 278      10.870  -5.579 -18.655  1.00  1.800          C  
ATOM   4513  CG  LEU A 278      11.342  -4.269 -19.306  1.00  1.800          C  
ATOM   4514  CD1 LEU A 278      10.567  -3.117 -18.756  1.00  1.800          C  
ATOM   4515  CD2 LEU A 278      12.807  -4.055 -18.963  1.00  1.800          C  
ATOM   4516  H   LEU A 278       9.914  -6.714 -20.817  1.00  1.600          H  
ATOM   4517  HA  LEU A 278      12.474  -6.838 -19.329  1.00  1.520          H  
ATOM   4518 1HB  LEU A 278       9.778  -5.598 -18.703  1.00  2.160          H  
ATOM   4519 2HB  LEU A 278      11.166  -5.565 -17.603  1.00  2.160          H  
ATOM   4520  HG  LEU A 278      11.207  -4.309 -20.382  1.00  2.160          H  
ATOM   4521 1HD1 LEU A 278      10.927  -2.198 -19.220  1.00  2.160          H  
ATOM   4522 2HD1 LEU A 278       9.508  -3.247 -18.982  1.00  2.160          H  
ATOM   4523 3HD1 LEU A 278      10.696  -3.062 -17.686  1.00  2.160          H  
ATOM   4524 1HD2 LEU A 278      13.123  -3.117 -19.373  1.00  2.160          H  
ATOM   4525 2HD2 LEU A 278      12.932  -4.030 -17.896  1.00  2.160          H  
ATOM   4526 3HD2 LEU A 278      13.417  -4.855 -19.360  1.00  2.160          H  
ATOM   4527  N   GLN A 279      11.850  -8.324 -17.430  1.00  1.190          N  
ATOM   4528  CA  GLN A 279      11.598  -9.381 -16.482  1.00  1.160          C  
ATOM   4529  C   GLN A 279      10.901  -8.805 -15.256  1.00  1.040          C  
ATOM   4530  O   GLN A 279      11.130  -7.644 -14.880  1.00  1.000          O  
ATOM   4531  CB  GLN A 279      12.914 -10.040 -16.084  1.00  1.640          C  
ATOM   4532  CG  GLN A 279      13.682 -10.712 -17.195  1.00  1.640          C  
ATOM   4533  CD  GLN A 279      15.019 -11.186 -16.692  1.00  1.640          C  
ATOM   4534  OE1 GLN A 279      15.757 -10.354 -16.143  1.00  1.640          O  
ATOM   4535  NE2 GLN A 279      15.333 -12.465 -16.865  1.00  1.640          N  
ATOM   4536  H   GLN A 279      12.669  -7.735 -17.308  1.00  1.430          H  
ATOM   4537  HA  GLN A 279      10.942 -10.114 -16.936  1.00  1.390          H  
ATOM   4538 1HB  GLN A 279      13.544  -9.325 -15.603  1.00  1.960          H  
ATOM   4539 2HB  GLN A 279      12.711 -10.820 -15.382  1.00  1.960          H  
ATOM   4540 1HG  GLN A 279      13.128 -11.575 -17.532  1.00  1.960          H  
ATOM   4541 2HG  GLN A 279      13.834 -10.011 -18.018  1.00  1.960          H  
ATOM   4542 1HE2 GLN A 279      16.214 -12.817 -16.545  1.00  1.960          H  
ATOM   4543 2HE2 GLN A 279      14.686 -13.083 -17.324  1.00  1.960          H  
ATOM   4544  N   TYR A 280      10.068  -9.624 -14.642  1.00  1.080          N  
ATOM   4545  CA  TYR A 280       9.334  -9.286 -13.441  1.00  1.010          C  
ATOM   4546  C   TYR A 280       8.934 -10.556 -12.713  1.00  1.020          C  
ATOM   4547  O   TYR A 280       9.083 -11.658 -13.238  1.00  1.110          O  
ATOM   4548  CB  TYR A 280       8.112  -8.420 -13.757  1.00  1.440          C  
ATOM   4549  CG  TYR A 280       7.108  -9.049 -14.654  1.00  1.440          C  
ATOM   4550  CD1 TYR A 280       6.143  -9.867 -14.123  1.00  1.440          C  
ATOM   4551  CD2 TYR A 280       7.116  -8.778 -16.009  1.00  1.440          C  
ATOM   4552  CE1 TYR A 280       5.210 -10.417 -14.920  1.00  1.440          C  
ATOM   4553  CE2 TYR A 280       6.158  -9.333 -16.807  1.00  1.440          C  
ATOM   4554  CZ  TYR A 280       5.211 -10.143 -16.284  1.00  1.440          C  
ATOM   4555  OH  TYR A 280       4.260 -10.681 -17.111  1.00  1.440          O  
ATOM   4556  H   TYR A 280       9.934 -10.549 -15.028  1.00  1.300          H  
ATOM   4557  HA  TYR A 280       9.975  -8.714 -12.779  1.00  1.210          H  
ATOM   4558 1HB  TYR A 280       7.605  -8.155 -12.832  1.00  1.730          H  
ATOM   4559 2HB  TYR A 280       8.441  -7.491 -14.217  1.00  1.730          H  
ATOM   4560  HD1 TYR A 280       6.122 -10.072 -13.059  1.00  1.730          H  
ATOM   4561  HD2 TYR A 280       7.876  -8.120 -16.440  1.00  1.730          H  
ATOM   4562  HE1 TYR A 280       4.473 -11.053 -14.479  1.00  1.730          H  
ATOM   4563  HE2 TYR A 280       6.144  -9.129 -17.853  1.00  1.730          H  
ATOM   4564  HH  TYR A 280       3.669 -11.252 -16.607  1.00  1.730          H  
ATOM   4565  N   ARG A 281       8.456 -10.398 -11.490  1.00  0.970          N  
ATOM   4566  CA  ARG A 281       7.954 -11.496 -10.689  1.00  0.970          C  
ATOM   4567  C   ARG A 281       6.436 -11.412 -10.507  1.00  0.890          C  
ATOM   4568  O   ARG A 281       5.845 -10.316 -10.364  1.00  0.910          O  
ATOM   4569  CB  ARG A 281       8.644 -11.509  -9.338  1.00  1.360          C  
ATOM   4570  CG  ARG A 281      10.121 -11.821  -9.404  1.00  1.360          C  
ATOM   4571  CD  ARG A 281      10.745 -11.882  -8.080  1.00  1.360          C  
ATOM   4572  NE  ARG A 281      10.935 -10.560  -7.477  1.00  1.360          N  
ATOM   4573  CZ  ARG A 281      11.163 -10.338  -6.168  1.00  1.360          C  
ATOM   4574  NH1 ARG A 281      11.164 -11.326  -5.317  1.00  1.360          N  
ATOM   4575  NH2 ARG A 281      11.403  -9.109  -5.734  1.00  1.360          N  
ATOM   4576  H   ARG A 281       8.419  -9.460 -11.112  1.00  1.160          H  
ATOM   4577  HA  ARG A 281       8.182 -12.433 -11.199  1.00  1.160          H  
ATOM   4578 1HB  ARG A 281       8.533 -10.550  -8.874  1.00  1.630          H  
ATOM   4579 2HB  ARG A 281       8.168 -12.248  -8.690  1.00  1.630          H  
ATOM   4580 1HG  ARG A 281      10.279 -12.770  -9.916  1.00  1.630          H  
ATOM   4581 2HG  ARG A 281      10.610 -11.022  -9.950  1.00  1.630          H  
ATOM   4582 1HD  ARG A 281      10.118 -12.482  -7.423  1.00  1.630          H  
ATOM   4583 2HD  ARG A 281      11.719 -12.354  -8.184  1.00  1.630          H  
ATOM   4584  HE  ARG A 281      10.970  -9.761  -8.098  1.00  1.630          H  
ATOM   4585 1HH1 ARG A 281      10.952 -12.294  -5.618  1.00  1.630          H  
ATOM   4586 2HH1 ARG A 281      11.380 -11.140  -4.347  1.00  1.630          H  
ATOM   4587 1HH2 ARG A 281      11.434  -8.333  -6.382  1.00  1.630          H  
ATOM   4588 2HH2 ARG A 281      11.579  -8.946  -4.754  1.00  1.630          H  
ATOM   4589  N   SER A 282       5.819 -12.599 -10.514  1.00  0.860          N  
ATOM   4590  CA  SER A 282       4.389 -12.802 -10.334  1.00  0.900          C  
ATOM   4591  C   SER A 282       4.071 -13.338  -8.941  1.00  0.880          C  
ATOM   4592  O   SER A 282       4.977 -13.713  -8.177  1.00  0.900          O  
ATOM   4593  CB  SER A 282       3.906 -13.785 -11.369  1.00  1.240          C  
ATOM   4594  OG  SER A 282       4.359 -15.074 -11.069  1.00  1.240          O  
ATOM   4595  H   SER A 282       6.382 -13.452 -10.640  1.00  1.030          H  
ATOM   4596  HA  SER A 282       3.876 -11.850 -10.473  1.00  1.080          H  
ATOM   4597 1HB  SER A 282       2.817 -13.771 -11.447  1.00  1.490          H  
ATOM   4598 2HB  SER A 282       4.314 -13.491 -12.327  1.00  1.490          H  
ATOM   4599  HG  SER A 282       4.432 -15.551 -11.932  1.00  1.490          H  
ATOM   4600  N   LEU A 283       2.772 -13.352  -8.613  1.00  0.920          N  
ATOM   4601  CA  LEU A 283       2.258 -13.906  -7.367  1.00  0.930          C  
ATOM   4602  C   LEU A 283       0.929 -14.590  -7.690  1.00  0.920          C  
ATOM   4603  O   LEU A 283       0.046 -13.972  -8.287  1.00  1.020          O  
ATOM   4604  CB  LEU A 283       1.979 -12.815  -6.322  1.00  1.300          C  
ATOM   4605  CG  LEU A 283       3.136 -11.897  -5.867  1.00  1.300          C  
ATOM   4606  CD1 LEU A 283       2.538 -10.781  -5.025  1.00  1.300          C  
ATOM   4607  CD2 LEU A 283       4.166 -12.678  -5.074  1.00  1.300          C  
ATOM   4608  H   LEU A 283       2.101 -13.020  -9.293  1.00  1.100          H  
ATOM   4609  HA  LEU A 283       2.954 -14.642  -6.980  1.00  1.120          H  
ATOM   4610 1HB  LEU A 283       1.186 -12.201  -6.669  1.00  1.560          H  
ATOM   4611 2HB  LEU A 283       1.622 -13.322  -5.424  1.00  1.560          H  
ATOM   4612  HG  LEU A 283       3.616 -11.451  -6.729  1.00  1.560          H  
ATOM   4613 1HD1 LEU A 283       3.316 -10.116  -4.700  1.00  1.560          H  
ATOM   4614 2HD1 LEU A 283       1.808 -10.224  -5.603  1.00  1.560          H  
ATOM   4615 3HD1 LEU A 283       2.051 -11.207  -4.157  1.00  1.560          H  
ATOM   4616 1HD2 LEU A 283       4.963 -12.007  -4.757  1.00  1.560          H  
ATOM   4617 2HD2 LEU A 283       3.701 -13.125  -4.195  1.00  1.560          H  
ATOM   4618 3HD2 LEU A 283       4.578 -13.444  -5.690  1.00  1.560          H  
ATOM   4619  N   ALA A 284       0.791 -15.854  -7.328  1.00  0.880          N  
ATOM   4620  CA  ALA A 284      -0.440 -16.596  -7.553  1.00  0.890          C  
ATOM   4621  C   ALA A 284      -1.213 -16.690  -6.251  1.00  0.850          C  
ATOM   4622  O   ALA A 284      -0.635 -16.835  -5.168  1.00  0.840          O  
ATOM   4623  CB  ALA A 284      -0.141 -17.975  -8.115  1.00  1.240          C  
ATOM   4624  H   ALA A 284       1.574 -16.299  -6.865  1.00  1.060          H  
ATOM   4625  HA  ALA A 284      -1.052 -16.047  -8.268  1.00  1.070          H  
ATOM   4626 1HB  ALA A 284      -1.076 -18.507  -8.287  1.00  1.490          H  
ATOM   4627 2HB  ALA A 284       0.399 -17.872  -9.055  1.00  1.490          H  
ATOM   4628 3HB  ALA A 284       0.461 -18.529  -7.420  1.00  1.490          H  
ATOM   4629  N   PHE A 285      -2.537 -16.649  -6.332  1.00  0.870          N  
ATOM   4630  CA  PHE A 285      -3.298 -16.714  -5.096  1.00  0.860          C  
ATOM   4631  C   PHE A 285      -4.405 -17.749  -5.086  1.00  0.980          C  
ATOM   4632  O   PHE A 285      -5.081 -17.985  -6.092  1.00  1.030          O  
ATOM   4633  CB  PHE A 285      -3.914 -15.344  -4.813  1.00  1.210          C  
ATOM   4634  CG  PHE A 285      -2.901 -14.226  -4.644  1.00  1.210          C  
ATOM   4635  CD1 PHE A 285      -2.458 -13.494  -5.746  1.00  1.210          C  
ATOM   4636  CD2 PHE A 285      -2.401 -13.897  -3.402  1.00  1.210          C  
ATOM   4637  CE1 PHE A 285      -1.550 -12.479  -5.599  1.00  1.210          C  
ATOM   4638  CE2 PHE A 285      -1.494 -12.870  -3.269  1.00  1.210          C  
ATOM   4639  CZ  PHE A 285      -1.071 -12.168  -4.364  1.00  1.210          C  
ATOM   4640  H   PHE A 285      -3.005 -16.550  -7.222  1.00  1.040          H  
ATOM   4641  HA  PHE A 285      -2.619 -16.962  -4.280  1.00  1.030          H  
ATOM   4642 1HB  PHE A 285      -4.590 -15.074  -5.621  1.00  1.450          H  
ATOM   4643 2HB  PHE A 285      -4.509 -15.404  -3.902  1.00  1.450          H  
ATOM   4644  HD1 PHE A 285      -2.839 -13.736  -6.737  1.00  1.450          H  
ATOM   4645  HD2 PHE A 285      -2.732 -14.456  -2.523  1.00  1.450          H  
ATOM   4646  HE1 PHE A 285      -1.216 -11.921  -6.465  1.00  1.450          H  
ATOM   4647  HE2 PHE A 285      -1.103 -12.609  -2.286  1.00  1.450          H  
ATOM   4648  HZ  PHE A 285      -0.353 -11.355  -4.245  1.00  1.450          H  
ATOM   4649  N   SER A 286      -4.644 -18.268  -3.891  1.00  1.050          N  
ATOM   4650  CA  SER A 286      -5.742 -19.183  -3.588  1.00  1.190          C  
ATOM   4651  C   SER A 286      -6.201 -18.910  -2.165  1.00  1.090          C  
ATOM   4652  O   SER A 286      -5.555 -18.149  -1.442  1.00  0.980          O  
ATOM   4653  CB  SER A 286      -5.300 -20.627  -3.732  1.00  1.610          C  
ATOM   4654  OG  SER A 286      -4.359 -20.970  -2.748  1.00  1.610          O  
ATOM   4655  H   SER A 286      -3.958 -18.048  -3.161  1.00  1.260          H  
ATOM   4656  HA  SER A 286      -6.572 -18.989  -4.269  1.00  1.430          H  
ATOM   4657 1HB  SER A 286      -6.165 -21.285  -3.657  1.00  1.930          H  
ATOM   4658 2HB  SER A 286      -4.864 -20.772  -4.719  1.00  1.930          H  
ATOM   4659  HG  SER A 286      -4.098 -21.876  -2.936  1.00  1.930          H  
ATOM   4660  N   TRP A 287      -7.333 -19.470  -1.756  1.00  1.160          N  
ATOM   4661  CA  TRP A 287      -7.784 -19.252  -0.386  1.00  1.090          C  
ATOM   4662  C   TRP A 287      -8.590 -20.420   0.141  1.00  1.180          C  
ATOM   4663  O   TRP A 287      -9.056 -21.271  -0.623  1.00  1.280          O  
ATOM   4664  CB  TRP A 287      -8.581 -17.950  -0.275  1.00  1.550          C  
ATOM   4665  CG  TRP A 287      -9.807 -17.915  -1.070  1.00  1.550          C  
ATOM   4666  CD1 TRP A 287      -9.926 -17.491  -2.354  1.00  1.550          C  
ATOM   4667  CD2 TRP A 287     -11.127 -18.318  -0.654  1.00  1.550          C  
ATOM   4668  NE1 TRP A 287     -11.220 -17.602  -2.766  1.00  1.550          N  
ATOM   4669  CE2 TRP A 287     -11.970 -18.109  -1.735  1.00  1.550          C  
ATOM   4670  CE3 TRP A 287     -11.653 -18.835   0.534  1.00  1.550          C  
ATOM   4671  CZ2 TRP A 287     -13.318 -18.399  -1.673  1.00  1.550          C  
ATOM   4672  CZ3 TRP A 287     -12.992 -19.131   0.597  1.00  1.550          C  
ATOM   4673  CH2 TRP A 287     -13.808 -18.919  -0.474  1.00  1.550          C  
ATOM   4674  H   TRP A 287      -7.863 -20.071  -2.374  1.00  1.390          H  
ATOM   4675  HA  TRP A 287      -6.911 -19.157   0.252  1.00  1.310          H  
ATOM   4676 1HB  TRP A 287      -8.845 -17.769   0.764  1.00  1.860          H  
ATOM   4677 2HB  TRP A 287      -7.955 -17.128  -0.597  1.00  1.860          H  
ATOM   4678  HD1 TRP A 287      -9.106 -17.117  -2.965  1.00  1.860          H  
ATOM   4679  HE1 TRP A 287     -11.571 -17.354  -3.677  1.00  1.860          H  
ATOM   4680  HE3 TRP A 287     -11.017 -19.002   1.389  1.00  1.860          H  
ATOM   4681  HZ2 TRP A 287     -13.984 -18.236  -2.518  1.00  1.860          H  
ATOM   4682  HZ3 TRP A 287     -13.387 -19.536   1.521  1.00  1.860          H  
ATOM   4683  HH2 TRP A 287     -14.867 -19.160  -0.389  1.00  1.860          H  
ATOM   4684  N   LYS A 288      -8.723 -20.471   1.465  1.00  1.170          N  
ATOM   4685  CA  LYS A 288      -9.498 -21.511   2.125  1.00  1.250          C  
ATOM   4686  C   LYS A 288     -10.336 -20.963   3.283  1.00  1.240          C  
ATOM   4687  O   LYS A 288      -9.970 -19.977   3.938  1.00  1.200          O  
ATOM   4688  CB  LYS A 288      -8.563 -22.596   2.650  1.00  1.720          C  
ATOM   4689  CG  LYS A 288      -7.754 -23.324   1.587  1.00  1.720          C  
ATOM   4690  CD  LYS A 288      -6.856 -24.387   2.192  1.00  1.720          C  
ATOM   4691  CE  LYS A 288      -6.029 -25.077   1.112  1.00  1.720          C  
ATOM   4692  NZ  LYS A 288      -5.104 -26.107   1.678  1.00  1.720          N  
ATOM   4693  H   LYS A 288      -8.287 -19.728   2.020  1.00  1.400          H  
ATOM   4694  HA  LYS A 288     -10.182 -21.949   1.397  1.00  1.500          H  
ATOM   4695 1HB  LYS A 288      -7.874 -22.153   3.314  1.00  2.060          H  
ATOM   4696 2HB  LYS A 288      -9.137 -23.332   3.221  1.00  2.060          H  
ATOM   4697 1HG  LYS A 288      -8.429 -23.774   0.860  1.00  2.060          H  
ATOM   4698 2HG  LYS A 288      -7.116 -22.613   1.068  1.00  2.060          H  
ATOM   4699 1HD  LYS A 288      -6.177 -23.925   2.909  1.00  2.060          H  
ATOM   4700 2HD  LYS A 288      -7.462 -25.127   2.714  1.00  2.060          H  
ATOM   4701 1HE  LYS A 288      -6.702 -25.558   0.404  1.00  2.060          H  
ATOM   4702 2HE  LYS A 288      -5.440 -24.325   0.584  1.00  2.060          H  
ATOM   4703 1HZ  LYS A 288      -4.578 -26.535   0.928  1.00  2.060          H  
ATOM   4704 2HZ  LYS A 288      -4.465 -25.668   2.327  1.00  2.060          H  
ATOM   4705 3HZ  LYS A 288      -5.637 -26.817   2.159  1.00  2.060          H  
ATOM   4706  N   ARG A 289     -11.466 -21.616   3.537  1.00  1.290          N  
ATOM   4707  CA  ARG A 289     -12.294 -21.277   4.688  1.00  1.300          C  
ATOM   4708  C   ARG A 289     -11.994 -22.233   5.825  1.00  1.310          C  
ATOM   4709  O   ARG A 289     -11.885 -23.444   5.618  1.00  1.340          O  
ATOM   4710  CB  ARG A 289     -13.783 -21.330   4.349  1.00  1.820          C  
ATOM   4711  CG  ARG A 289     -14.758 -20.929   5.503  1.00  1.820          C  
ATOM   4712  CD  ARG A 289     -16.166 -20.892   5.029  1.00  1.820          C  
ATOM   4713  NE  ARG A 289     -17.127 -20.502   6.083  1.00  1.820          N  
ATOM   4714  CZ  ARG A 289     -18.477 -20.524   5.931  1.00  1.820          C  
ATOM   4715  NH1 ARG A 289     -18.991 -20.932   4.790  1.00  1.820          N  
ATOM   4716  NH2 ARG A 289     -19.302 -20.149   6.911  1.00  1.820          N  
ATOM   4717  H   ARG A 289     -11.729 -22.392   2.945  1.00  1.550          H  
ATOM   4718  HA  ARG A 289     -12.046 -20.272   5.020  1.00  1.560          H  
ATOM   4719 1HB  ARG A 289     -13.984 -20.669   3.514  1.00  2.180          H  
ATOM   4720 2HB  ARG A 289     -14.045 -22.339   4.035  1.00  2.180          H  
ATOM   4721 1HG  ARG A 289     -14.701 -21.665   6.309  1.00  2.180          H  
ATOM   4722 2HG  ARG A 289     -14.496 -19.948   5.900  1.00  2.180          H  
ATOM   4723 1HD  ARG A 289     -16.244 -20.169   4.212  1.00  2.180          H  
ATOM   4724 2HD  ARG A 289     -16.434 -21.884   4.669  1.00  2.180          H  
ATOM   4725  HE  ARG A 289     -16.754 -20.215   6.979  1.00  2.180          H  
ATOM   4726 1HH1 ARG A 289     -18.390 -21.223   4.034  1.00  2.180          H  
ATOM   4727 2HH1 ARG A 289     -19.992 -20.973   4.678  1.00  2.180          H  
ATOM   4728 1HH2 ARG A 289     -18.964 -19.824   7.825  1.00  2.180          H  
ATOM   4729 2HH2 ARG A 289     -20.298 -20.178   6.766  1.00  2.180          H  
ATOM   4730  N   PHE A 290     -11.886 -21.680   7.021  1.00  1.290          N  
ATOM   4731  CA  PHE A 290     -11.624 -22.462   8.220  1.00  1.310          C  
ATOM   4732  C   PHE A 290     -12.737 -22.213   9.227  1.00  1.360          C  
ATOM   4733  O   PHE A 290     -13.320 -21.128   9.261  1.00  1.330          O  
ATOM   4734  CB  PHE A 290     -10.249 -22.100   8.773  1.00  1.830          C  
ATOM   4735  CG  PHE A 290      -9.176 -22.408   7.796  1.00  1.830          C  
ATOM   4736  CD1 PHE A 290      -8.688 -21.429   6.944  1.00  1.830          C  
ATOM   4737  CD2 PHE A 290      -8.674 -23.691   7.688  1.00  1.830          C  
ATOM   4738  CE1 PHE A 290      -7.720 -21.739   6.033  1.00  1.830          C  
ATOM   4739  CE2 PHE A 290      -7.702 -23.991   6.763  1.00  1.830          C  
ATOM   4740  CZ  PHE A 290      -7.223 -23.011   5.941  1.00  1.830          C  
ATOM   4741  H   PHE A 290     -11.991 -20.664   7.075  1.00  1.550          H  
ATOM   4742  HA  PHE A 290     -11.628 -23.521   7.960  1.00  1.570          H  
ATOM   4743 1HB  PHE A 290     -10.209 -21.049   8.999  1.00  2.190          H  
ATOM   4744 2HB  PHE A 290     -10.052 -22.646   9.687  1.00  2.190          H  
ATOM   4745  HD1 PHE A 290      -9.086 -20.415   6.998  1.00  2.190          H  
ATOM   4746  HD2 PHE A 290      -9.058 -24.474   8.344  1.00  2.190          H  
ATOM   4747  HE1 PHE A 290      -7.353 -20.992   5.370  1.00  2.190          H  
ATOM   4748  HE2 PHE A 290      -7.315 -25.008   6.688  1.00  2.190          H  
ATOM   4749  HZ  PHE A 290      -6.457 -23.244   5.211  1.00  2.190          H  
ATOM   4750  N   ASN A 291     -13.063 -23.211  10.049  1.00  1.480          N  
ATOM   4751  CA  ASN A 291     -14.174 -23.014  10.977  1.00  1.560          C  
ATOM   4752  C   ASN A 291     -13.804 -22.555  12.382  1.00  1.550          C  
ATOM   4753  O   ASN A 291     -14.687 -22.378  13.223  1.00  1.620          O  
ATOM   4754  CB  ASN A 291     -14.991 -24.282  11.049  1.00  2.150          C  
ATOM   4755  CG  ASN A 291     -15.691 -24.589   9.743  1.00  2.150          C  
ATOM   4756  OD1 ASN A 291     -16.092 -23.702   8.976  1.00  2.150          O  
ATOM   4757  ND2 ASN A 291     -15.842 -25.858   9.471  1.00  2.150          N  
ATOM   4758  H   ASN A 291     -12.562 -24.090  10.019  1.00  1.780          H  
ATOM   4759  HA  ASN A 291     -14.809 -22.237  10.561  1.00  1.870          H  
ATOM   4760 1HB  ASN A 291     -14.343 -25.118  11.311  1.00  2.580          H  
ATOM   4761 2HB  ASN A 291     -15.740 -24.188  11.835  1.00  2.580          H  
ATOM   4762 1HD2 ASN A 291     -16.295 -26.138   8.623  1.00  2.580          H  
ATOM   4763 2HD2 ASN A 291     -15.509 -26.553  10.109  1.00  2.580          H  
ATOM   4764  N   GLN A 292     -12.523 -22.376  12.654  1.00  1.480          N  
ATOM   4765  CA  GLN A 292     -12.115 -21.913  13.966  1.00  1.460          C  
ATOM   4766  C   GLN A 292     -12.254 -20.405  14.019  1.00  1.380          C  
ATOM   4767  O   GLN A 292     -12.071 -19.735  13.006  1.00  1.340          O  
ATOM   4768  CB  GLN A 292     -10.695 -22.374  14.274  1.00  2.050          C  
ATOM   4769  CG  GLN A 292     -10.598 -23.888  14.313  1.00  2.050          C  
ATOM   4770  CD  GLN A 292     -10.368 -24.486  12.929  1.00  2.050          C  
ATOM   4771  OE1 GLN A 292     -10.476 -23.795  11.897  1.00  2.050          O  
ATOM   4772  NE2 GLN A 292     -10.053 -25.769  12.897  1.00  2.050          N  
ATOM   4773  H   GLN A 292     -11.824 -22.565  11.938  1.00  1.780          H  
ATOM   4774  HA  GLN A 292     -12.785 -22.335  14.713  1.00  1.750          H  
ATOM   4775 1HB  GLN A 292     -10.006 -21.989  13.519  1.00  2.460          H  
ATOM   4776 2HB  GLN A 292     -10.375 -21.978  15.238  1.00  2.460          H  
ATOM   4777 1HG  GLN A 292      -9.801 -24.198  14.983  1.00  2.460          H  
ATOM   4778 2HG  GLN A 292     -11.550 -24.273  14.679  1.00  2.460          H  
ATOM   4779 1HE2 GLN A 292      -9.891 -26.226  12.021  1.00  2.460          H  
ATOM   4780 2HE2 GLN A 292      -9.981 -26.289  13.753  1.00  2.460          H  
ATOM   4781  N   LYS A 293     -12.497 -19.852  15.212  1.00  1.390          N  
ATOM   4782  CA  LYS A 293     -12.615 -18.396  15.338  1.00  1.340          C  
ATOM   4783  C   LYS A 293     -11.350 -17.625  14.950  1.00  1.250          C  
ATOM   4784  O   LYS A 293     -11.437 -16.464  14.541  1.00  1.220          O  
ATOM   4785  CB  LYS A 293     -13.097 -18.006  16.743  1.00  1.900          C  
ATOM   4786  CG  LYS A 293     -12.152 -18.286  17.927  1.00  1.900          C  
ATOM   4787  CD  LYS A 293     -12.814 -17.805  19.229  1.00  1.900          C  
ATOM   4788  CE  LYS A 293     -11.922 -17.966  20.453  1.00  1.900          C  
ATOM   4789  NZ  LYS A 293     -12.606 -17.471  21.689  1.00  1.900          N  
ATOM   4790  H   LYS A 293     -12.648 -20.447  16.010  1.00  1.670          H  
ATOM   4791  HA  LYS A 293     -13.392 -18.077  14.648  1.00  1.610          H  
ATOM   4792 1HB  LYS A 293     -13.305 -16.937  16.752  1.00  2.280          H  
ATOM   4793 2HB  LYS A 293     -14.041 -18.514  16.947  1.00  2.280          H  
ATOM   4794 1HG  LYS A 293     -11.953 -19.354  17.997  1.00  2.280          H  
ATOM   4795 2HG  LYS A 293     -11.217 -17.776  17.800  1.00  2.280          H  
ATOM   4796 1HD  LYS A 293     -13.071 -16.750  19.126  1.00  2.280          H  
ATOM   4797 2HD  LYS A 293     -13.734 -18.366  19.394  1.00  2.280          H  
ATOM   4798 1HE  LYS A 293     -11.681 -19.012  20.586  1.00  2.280          H  
ATOM   4799 2HE  LYS A 293     -10.997 -17.404  20.307  1.00  2.280          H  
ATOM   4800 1HZ  LYS A 293     -11.996 -17.591  22.485  1.00  2.280          H  
ATOM   4801 2HZ  LYS A 293     -12.829 -16.490  21.583  1.00  2.280          H  
ATOM   4802 3HZ  LYS A 293     -13.457 -17.992  21.840  1.00  2.280          H  
ATOM   4803  N   LYS A 294     -10.190 -18.265  15.070  1.00  1.250          N  
ATOM   4804  CA  LYS A 294      -8.915 -17.682  14.690  1.00  1.210          C  
ATOM   4805  C   LYS A 294      -8.104 -18.769  14.014  1.00  1.240          C  
ATOM   4806  O   LYS A 294      -8.014 -19.878  14.538  1.00  1.320          O  
ATOM   4807  CB  LYS A 294      -8.159 -17.135  15.915  1.00  1.710          C  
ATOM   4808  CG  LYS A 294      -8.863 -15.984  16.608  1.00  1.710          C  
ATOM   4809  CD  LYS A 294      -8.066 -15.387  17.741  1.00  1.710          C  
ATOM   4810  CE  LYS A 294      -8.869 -14.270  18.396  1.00  1.710          C  
ATOM   4811  NZ  LYS A 294      -8.118 -13.594  19.465  1.00  1.710          N  
ATOM   4812  H   LYS A 294     -10.187 -19.202  15.442  1.00  1.500          H  
ATOM   4813  HA  LYS A 294      -9.082 -16.880  13.967  1.00  1.450          H  
ATOM   4814 1HB  LYS A 294      -8.022 -17.935  16.646  1.00  2.050          H  
ATOM   4815 2HB  LYS A 294      -7.167 -16.794  15.608  1.00  2.050          H  
ATOM   4816 1HG  LYS A 294      -9.064 -15.209  15.872  1.00  2.050          H  
ATOM   4817 2HG  LYS A 294      -9.803 -16.311  16.999  1.00  2.050          H  
ATOM   4818 1HD  LYS A 294      -7.846 -16.149  18.490  1.00  2.050          H  
ATOM   4819 2HD  LYS A 294      -7.128 -14.979  17.362  1.00  2.050          H  
ATOM   4820 1HE  LYS A 294      -9.139 -13.537  17.637  1.00  2.050          H  
ATOM   4821 2HE  LYS A 294      -9.780 -14.693  18.821  1.00  2.050          H  
ATOM   4822 1HZ  LYS A 294      -8.684 -12.865  19.867  1.00  2.050          H  
ATOM   4823 2HZ  LYS A 294      -7.854 -14.268  20.219  1.00  2.050          H  
ATOM   4824 3HZ  LYS A 294      -7.289 -13.195  19.059  1.00  2.050          H  
ATOM   4825  N   TYR A 295      -7.472 -18.455  12.887  1.00  1.270          N  
ATOM   4826  CA  TYR A 295      -6.656 -19.467  12.208  1.00  1.400          C  
ATOM   4827  C   TYR A 295      -5.155 -19.393  12.523  1.00  1.500          C  
ATOM   4828  O   TYR A 295      -4.580 -20.332  13.101  1.00  1.690          O  
ATOM   4829  CB  TYR A 295      -6.860 -19.374  10.689  1.00  1.910          C  
ATOM   4830  CG  TYR A 295      -6.031 -20.344   9.855  1.00  1.910          C  
ATOM   4831  CD1 TYR A 295      -6.385 -21.650   9.764  1.00  1.910          C  
ATOM   4832  CD2 TYR A 295      -4.922 -19.893   9.167  1.00  1.910          C  
ATOM   4833  CE1 TYR A 295      -5.635 -22.508   8.992  1.00  1.910          C  
ATOM   4834  CE2 TYR A 295      -4.184 -20.735   8.393  1.00  1.910          C  
ATOM   4835  CZ  TYR A 295      -4.535 -22.042   8.301  1.00  1.910          C  
ATOM   4836  OH  TYR A 295      -3.799 -22.897   7.516  1.00  1.910          O  
ATOM   4837  H   TYR A 295      -7.616 -17.519  12.477  1.00  1.520          H  
ATOM   4838  HA  TYR A 295      -7.012 -20.441  12.519  1.00  1.680          H  
ATOM   4839 1HB  TYR A 295      -7.904 -19.560  10.459  1.00  2.290          H  
ATOM   4840 2HB  TYR A 295      -6.635 -18.370  10.352  1.00  2.290          H  
ATOM   4841  HD1 TYR A 295      -7.260 -22.021  10.296  1.00  2.290          H  
ATOM   4842  HD2 TYR A 295      -4.646 -18.848   9.226  1.00  2.290          H  
ATOM   4843  HE1 TYR A 295      -5.916 -23.555   8.923  1.00  2.290          H  
ATOM   4844  HE2 TYR A 295      -3.316 -20.353   7.847  1.00  2.290          H  
ATOM   4845  HH  TYR A 295      -4.169 -23.781   7.568  1.00  2.290          H  
ATOM   4846  N   GLN A 296      -4.520 -18.262  12.179  1.00  1.420          N  
ATOM   4847  CA  GLN A 296      -3.057 -18.151  12.310  1.00  1.570          C  
ATOM   4848  C   GLN A 296      -2.559 -17.050  13.245  1.00  1.570          C  
ATOM   4849  O   GLN A 296      -1.382 -16.688  13.189  1.00  1.750          O  
ATOM   4850  CB  GLN A 296      -2.433 -17.932  10.924  1.00  2.140          C  
ATOM   4851  CG  GLN A 296      -2.940 -16.674  10.235  1.00  2.140          C  
ATOM   4852  CD  GLN A 296      -2.414 -16.459   8.836  1.00  2.140          C  
ATOM   4853  OE1 GLN A 296      -2.429 -17.374   8.005  1.00  2.140          O  
ATOM   4854  NE2 GLN A 296      -1.961 -15.248   8.577  1.00  2.140          N  
ATOM   4855  H   GLN A 296      -5.067 -17.491  11.770  1.00  1.700          H  
ATOM   4856  HA  GLN A 296      -2.685 -19.098  12.698  1.00  1.880          H  
ATOM   4857 1HB  GLN A 296      -1.357 -17.833  11.026  1.00  2.570          H  
ATOM   4858 2HB  GLN A 296      -2.610 -18.788  10.296  1.00  2.570          H  
ATOM   4859 1HG  GLN A 296      -4.015 -16.730  10.168  1.00  2.570          H  
ATOM   4860 2HG  GLN A 296      -2.660 -15.817  10.832  1.00  2.570          H  
ATOM   4861 1HE2 GLN A 296      -1.595 -14.994   7.656  1.00  2.570          H  
ATOM   4862 2HE2 GLN A 296      -1.967 -14.542   9.330  1.00  2.570          H  
ATOM   4863  N   THR A 297      -3.448 -16.512  14.074  1.00  1.520          N  
ATOM   4864  CA  THR A 297      -3.183 -15.455  15.077  1.00  1.640          C  
ATOM   4865  C   THR A 297      -2.770 -14.103  14.509  1.00  1.620          C  
ATOM   4866  O   THR A 297      -3.404 -13.087  14.790  1.00  1.710          O  
ATOM   4867  CB  THR A 297      -2.109 -15.871  16.113  1.00  2.250          C  
ATOM   4868  OG1 THR A 297      -2.565 -17.016  16.845  1.00  2.250          O  
ATOM   4869  CG2 THR A 297      -1.848 -14.690  17.094  1.00  2.250          C  
ATOM   4870  H   THR A 297      -4.383 -16.884  14.010  1.00  1.820          H  
ATOM   4871  HA  THR A 297      -4.109 -15.295  15.629  1.00  1.970          H  
ATOM   4872  HB  THR A 297      -1.176 -16.126  15.613  1.00  2.700          H  
ATOM   4873  HG1 THR A 297      -1.855 -17.316  17.415  1.00  2.700          H  
ATOM   4874 1HG2 THR A 297      -1.105 -14.989  17.830  1.00  2.700          H  
ATOM   4875 2HG2 THR A 297      -1.476 -13.814  16.570  1.00  2.700          H  
ATOM   4876 3HG2 THR A 297      -2.770 -14.418  17.589  1.00  2.700          H  
ATOM   4877  N   TYR A 298      -1.694 -14.079  13.744  1.00  1.600          N  
ATOM   4878  CA  TYR A 298      -1.207 -12.849  13.183  1.00  1.600          C  
ATOM   4879  C   TYR A 298      -1.834 -12.689  11.815  1.00  1.280          C  
ATOM   4880  O   TYR A 298      -1.725 -13.596  10.996  1.00  1.180          O  
ATOM   4881  CB  TYR A 298       0.315 -12.885  13.098  1.00  2.240          C  
ATOM   4882  CG  TYR A 298       0.908 -12.935  14.455  1.00  2.240          C  
ATOM   4883  CD1 TYR A 298       1.271 -14.154  14.991  1.00  2.240          C  
ATOM   4884  CD2 TYR A 298       1.045 -11.778  15.193  1.00  2.240          C  
ATOM   4885  CE1 TYR A 298       1.775 -14.221  16.264  1.00  2.240          C  
ATOM   4886  CE2 TYR A 298       1.549 -11.841  16.472  1.00  2.240          C  
ATOM   4887  CZ  TYR A 298       1.911 -13.062  17.008  1.00  2.240          C  
ATOM   4888  OH  TYR A 298       2.399 -13.136  18.285  1.00  2.240          O  
ATOM   4889  H   TYR A 298      -1.225 -14.961  13.562  1.00  1.920          H  
ATOM   4890  HA  TYR A 298      -1.512 -12.056  13.854  1.00  1.920          H  
ATOM   4891 1HB  TYR A 298       0.635 -13.768  12.541  1.00  2.690          H  
ATOM   4892 2HB  TYR A 298       0.695 -12.001  12.578  1.00  2.690          H  
ATOM   4893  HD1 TYR A 298       1.153 -15.069  14.406  1.00  2.690          H  
ATOM   4894  HD2 TYR A 298       0.747 -10.826  14.770  1.00  2.690          H  
ATOM   4895  HE1 TYR A 298       2.058 -15.189  16.685  1.00  2.690          H  
ATOM   4896  HE2 TYR A 298       1.653 -10.932  17.064  1.00  2.690          H  
ATOM   4897  HH  TYR A 298       2.473 -12.248  18.644  1.00  2.690          H  
ATOM   4898  N   PRO A 299      -2.383 -11.518  11.474  1.00  1.220          N  
ATOM   4899  CA  PRO A 299      -3.075 -11.275  10.227  1.00  1.120          C  
ATOM   4900  C   PRO A 299      -2.232 -11.546   9.002  1.00  1.040          C  
ATOM   4901  O   PRO A 299      -2.756 -11.963   7.977  1.00  0.970          O  
ATOM   4902  CB  PRO A 299      -3.375  -9.780  10.327  1.00  1.680          C  
ATOM   4903  CG  PRO A 299      -2.411  -9.244  11.368  1.00  1.680          C  
ATOM   4904  CD  PRO A 299      -2.219 -10.354  12.325  1.00  1.680          C  
ATOM   4905  HA  PRO A 299      -3.999 -11.871  10.196  1.00  1.340          H  
ATOM   4906 1HB  PRO A 299      -3.173  -9.356   9.357  1.00  2.020          H  
ATOM   4907 2HB  PRO A 299      -4.420  -9.577  10.547  1.00  2.020          H  
ATOM   4908 1HG  PRO A 299      -1.461  -8.918  10.903  1.00  2.020          H  
ATOM   4909 2HG  PRO A 299      -2.830  -8.360  11.861  1.00  2.020          H  
ATOM   4910 1HD  PRO A 299      -1.195 -10.266  12.716  1.00  2.020          H  
ATOM   4911 2HD  PRO A 299      -2.987 -10.348  13.117  1.00  2.020          H  
ATOM   4912  N   VAL A 300      -0.921 -11.387   9.123  1.00  1.110          N  
ATOM   4913  CA  VAL A 300      -0.024 -11.651   8.024  1.00  1.060          C  
ATOM   4914  C   VAL A 300       1.124 -12.508   8.548  1.00  1.120          C  
ATOM   4915  O   VAL A 300       1.742 -12.153   9.561  1.00  1.140          O  
ATOM   4916  CB  VAL A 300       0.503 -10.327   7.414  1.00  1.500          C  
ATOM   4917  CG1 VAL A 300       1.453 -10.630   6.236  1.00  1.500          C  
ATOM   4918  CG2 VAL A 300      -0.682  -9.430   6.953  1.00  1.500          C  
ATOM   4919  H   VAL A 300      -0.516 -11.039   9.980  1.00  1.330          H  
ATOM   4920  HA  VAL A 300      -0.552 -12.212   7.252  1.00  1.270          H  
ATOM   4921  HB  VAL A 300       1.063  -9.796   8.172  1.00  1.800          H  
ATOM   4922 1HG1 VAL A 300       1.832  -9.694   5.829  1.00  1.800          H  
ATOM   4923 2HG1 VAL A 300       2.292 -11.236   6.565  1.00  1.800          H  
ATOM   4924 3HG1 VAL A 300       0.904 -11.166   5.466  1.00  1.800          H  
ATOM   4925 1HG2 VAL A 300      -0.293  -8.502   6.546  1.00  1.800          H  
ATOM   4926 2HG2 VAL A 300      -1.263  -9.940   6.196  1.00  1.800          H  
ATOM   4927 3HG2 VAL A 300      -1.319  -9.199   7.796  1.00  1.800          H  
ATOM   4928  N   VAL A 301       1.388 -13.621   7.862  1.00  1.160          N  
ATOM   4929  CA  VAL A 301       2.474 -14.543   8.182  1.00  1.250          C  
ATOM   4930  C   VAL A 301       3.456 -14.778   7.021  1.00  1.310          C  
ATOM   4931  O   VAL A 301       3.056 -15.075   5.892  1.00  1.350          O  
ATOM   4932  CB  VAL A 301       1.908 -15.886   8.679  1.00  1.710          C  
ATOM   4933  CG1 VAL A 301       3.033 -16.887   8.910  1.00  1.710          C  
ATOM   4934  CG2 VAL A 301       1.159 -15.659  10.013  1.00  1.710          C  
ATOM   4935  H   VAL A 301       0.769 -13.845   7.082  1.00  1.390          H  
ATOM   4936  HA  VAL A 301       3.029 -14.106   9.002  1.00  1.500          H  
ATOM   4937  HB  VAL A 301       1.228 -16.285   7.934  1.00  2.060          H  
ATOM   4938 1HG1 VAL A 301       2.598 -17.810   9.249  1.00  2.060          H  
ATOM   4939 2HG1 VAL A 301       3.574 -17.079   7.991  1.00  2.060          H  
ATOM   4940 3HG1 VAL A 301       3.727 -16.502   9.662  1.00  2.060          H  
ATOM   4941 1HG2 VAL A 301       0.747 -16.598  10.370  1.00  2.060          H  
ATOM   4942 2HG2 VAL A 301       1.852 -15.264  10.753  1.00  2.060          H  
ATOM   4943 3HG2 VAL A 301       0.354 -14.948   9.881  1.00  2.060          H  
ATOM   4944  N   ASN A 302       4.748 -14.638   7.348  1.00  1.310          N  
ATOM   4945  CA  ASN A 302       5.946 -14.811   6.516  1.00  1.390          C  
ATOM   4946  C   ASN A 302       6.478 -16.258   6.600  1.00  1.530          C  
ATOM   4947  O   ASN A 302       6.882 -16.731   7.668  1.00  1.680          O  
ATOM   4948  CB  ASN A 302       6.975 -13.772   6.952  1.00  1.910          C  
ATOM   4949  CG  ASN A 302       8.259 -13.762   6.199  1.00  1.910          C  
ATOM   4950  OD1 ASN A 302       8.870 -14.804   6.019  1.00  1.910          O  
ATOM   4951  ND2 ASN A 302       8.685 -12.601   5.755  1.00  1.910          N  
ATOM   4952  H   ASN A 302       4.923 -14.410   8.321  1.00  1.570          H  
ATOM   4953  HA  ASN A 302       5.675 -14.627   5.469  1.00  1.670          H  
ATOM   4954 1HB  ASN A 302       6.532 -12.790   6.856  1.00  2.300          H  
ATOM   4955 2HB  ASN A 302       7.192 -13.920   8.006  1.00  2.300          H  
ATOM   4956 1HD2 ASN A 302       9.545 -12.545   5.236  1.00  2.300          H  
ATOM   4957 2HD2 ASN A 302       8.155 -11.771   5.925  1.00  2.300          H  
ATOM   4958  N   MET A 303       6.365 -17.000   5.508  1.00  1.480          N  
ATOM   4959  CA  MET A 303       6.750 -18.406   5.456  1.00  1.640          C  
ATOM   4960  C   MET A 303       8.085 -18.737   4.724  1.00  1.810          C  
ATOM   4961  O   MET A 303       8.032 -19.122   3.561  1.00  1.700          O  
ATOM   4962  CB  MET A 303       5.587 -19.187   4.874  1.00  2.230          C  
ATOM   4963  CG  MET A 303       4.374 -19.132   5.763  1.00  2.230          C  
ATOM   4964  SD  MET A 303       2.952 -19.975   5.111  1.00  2.230          S  
ATOM   4965  CE  MET A 303       1.866 -19.752   6.514  1.00  2.230          C  
ATOM   4966  H   MET A 303       5.993 -16.571   4.657  1.00  1.780          H  
ATOM   4967  HA  MET A 303       6.822 -18.755   6.476  1.00  1.970          H  
ATOM   4968 1HB  MET A 303       5.303 -18.774   3.926  1.00  2.680          H  
ATOM   4969 2HB  MET A 303       5.866 -20.231   4.710  1.00  2.680          H  
ATOM   4970 1HG  MET A 303       4.617 -19.549   6.736  1.00  2.680          H  
ATOM   4971 2HG  MET A 303       4.101 -18.088   5.900  1.00  2.680          H  
ATOM   4972 1HE  MET A 303       0.889 -20.190   6.299  1.00  2.680          H  
ATOM   4973 2HE  MET A 303       2.297 -20.236   7.388  1.00  2.680          H  
ATOM   4974 3HE  MET A 303       1.757 -18.696   6.718  1.00  2.680          H  
ATOM   4975  N   PRO A 304       9.286 -18.657   5.367  1.00  2.410          N  
ATOM   4976  CA  PRO A 304      10.610 -18.986   4.824  1.00  2.610          C  
ATOM   4977  C   PRO A 304      10.753 -20.485   4.565  1.00  2.040          C  
ATOM   4978  O   PRO A 304      11.746 -20.944   4.021  1.00  2.350          O  
ATOM   4979  CB  PRO A 304      11.577 -18.531   5.922  1.00  3.920          C  
ATOM   4980  CG  PRO A 304      10.797 -18.571   7.150  1.00  3.920          C  
ATOM   4981  CD  PRO A 304       9.377 -18.167   6.739  1.00  3.920          C  
ATOM   4982  HA  PRO A 304      10.768 -18.424   3.897  1.00  3.130          H  
ATOM   4983 1HB  PRO A 304      12.414 -19.224   5.974  1.00  4.700          H  
ATOM   4984 2HB  PRO A 304      11.992 -17.556   5.725  1.00  4.700          H  
ATOM   4985 1HG  PRO A 304      10.848 -19.568   7.606  1.00  4.700          H  
ATOM   4986 2HG  PRO A 304      11.239 -17.885   7.861  1.00  4.700          H  
ATOM   4987 1HD  PRO A 304       8.680 -18.642   7.406  1.00  4.700          H  
ATOM   4988 2HD  PRO A 304       9.284 -17.085   6.753  1.00  4.700          H  
ATOM   4989  N   LEU A 305       9.793 -21.250   5.041  1.00  1.470          N  
ATOM   4990  CA  LEU A 305       9.782 -22.685   4.906  1.00  1.490          C  
ATOM   4991  C   LEU A 305       9.777 -22.996   3.420  1.00  1.830          C  
ATOM   4992  O   LEU A 305       9.180 -22.254   2.644  1.00  2.610          O  
ATOM   4993  CB  LEU A 305       8.478 -23.216   5.506  1.00  2.080          C  
ATOM   4994  CG  LEU A 305       8.231 -22.966   7.005  1.00  2.080          C  
ATOM   4995  CD1 LEU A 305       6.824 -23.417   7.338  1.00  2.080          C  
ATOM   4996  CD2 LEU A 305       9.234 -23.695   7.836  1.00  2.080          C  
ATOM   4997  H   LEU A 305       9.014 -20.815   5.501  1.00  1.760          H  
ATOM   4998  HA  LEU A 305      10.667 -23.114   5.367  1.00  1.790          H  
ATOM   4999 1HB  LEU A 305       7.647 -22.764   4.957  1.00  2.490          H  
ATOM   5000 2HB  LEU A 305       8.448 -24.291   5.348  1.00  2.490          H  
ATOM   5001  HG  LEU A 305       8.302 -21.898   7.219  1.00  2.490          H  
ATOM   5002 1HD1 LEU A 305       6.626 -23.237   8.391  1.00  2.490          H  
ATOM   5003 2HD1 LEU A 305       6.106 -22.858   6.733  1.00  2.490          H  
ATOM   5004 3HD1 LEU A 305       6.722 -24.481   7.129  1.00  2.490          H  
ATOM   5005 1HD2 LEU A 305       9.014 -23.499   8.879  1.00  2.490          H  
ATOM   5006 2HD2 LEU A 305       9.169 -24.764   7.644  1.00  2.490          H  
ATOM   5007 3HD2 LEU A 305      10.232 -23.341   7.604  1.00  2.490          H  
ATOM   5008  N   ALA A 306      10.380 -24.110   3.001  1.00  2.000          N  
ATOM   5009  CA  ALA A 306      10.401 -24.445   1.570  1.00  2.630          C  
ATOM   5010  C   ALA A 306       9.064 -25.017   1.105  1.00  2.250          C  
ATOM   5011  O   ALA A 306       8.941 -26.203   0.798  1.00  2.720          O  
ATOM   5012  CB  ALA A 306      11.513 -25.435   1.277  1.00  3.430          C  
ATOM   5013  H   ALA A 306      10.850 -24.705   3.667  1.00  2.400          H  
ATOM   5014  HA  ALA A 306      10.586 -23.527   1.012  1.00  3.160          H  
ATOM   5015 1HB  ALA A 306      11.534 -25.648   0.211  1.00  4.120          H  
ATOM   5016 2HB  ALA A 306      12.467 -25.005   1.582  1.00  4.120          H  
ATOM   5017 3HB  ALA A 306      11.336 -26.357   1.828  1.00  4.120          H  
ATOM   5018  N   LYS A 307       8.075 -24.143   1.071  1.00  1.950          N  
ATOM   5019  CA  LYS A 307       6.695 -24.432   0.732  1.00  1.620          C  
ATOM   5020  C   LYS A 307       6.280 -23.570  -0.450  1.00  1.510          C  
ATOM   5021  O   LYS A 307       6.902 -22.545  -0.716  1.00  1.870          O  
ATOM   5022  CB  LYS A 307       5.795 -24.148   1.940  1.00  2.400          C  
ATOM   5023  CG  LYS A 307       6.159 -24.929   3.220  1.00  2.400          C  
ATOM   5024  CD  LYS A 307       5.921 -26.429   3.105  1.00  2.400          C  
ATOM   5025  CE  LYS A 307       6.212 -27.129   4.434  1.00  2.400          C  
ATOM   5026  NZ  LYS A 307       6.057 -28.614   4.333  1.00  2.400          N  
ATOM   5027  H   LYS A 307       8.321 -23.193   1.358  1.00  2.340          H  
ATOM   5028  HA  LYS A 307       6.607 -25.475   0.434  1.00  1.940          H  
ATOM   5029 1HB  LYS A 307       5.854 -23.077   2.183  1.00  2.880          H  
ATOM   5030 2HB  LYS A 307       4.761 -24.368   1.687  1.00  2.880          H  
ATOM   5031 1HG  LYS A 307       7.210 -24.782   3.415  1.00  2.880          H  
ATOM   5032 2HG  LYS A 307       5.595 -24.531   4.063  1.00  2.880          H  
ATOM   5033 1HD  LYS A 307       4.890 -26.623   2.810  1.00  2.880          H  
ATOM   5034 2HD  LYS A 307       6.588 -26.848   2.350  1.00  2.880          H  
ATOM   5035 1HE  LYS A 307       7.233 -26.899   4.738  1.00  2.880          H  
ATOM   5036 2HE  LYS A 307       5.525 -26.753   5.192  1.00  2.880          H  
ATOM   5037 1HZ  LYS A 307       6.259 -29.039   5.228  1.00  2.880          H  
ATOM   5038 2HZ  LYS A 307       5.110 -28.840   4.062  1.00  2.880          H  
ATOM   5039 3HZ  LYS A 307       6.700 -28.973   3.639  1.00  2.880          H  
ATOM   5040  N   SER A 308       5.197 -23.952  -1.129  1.00  1.350          N  
ATOM   5041  CA  SER A 308       4.637 -23.171  -2.235  1.00  1.460          C  
ATOM   5042  C   SER A 308       4.055 -21.826  -1.789  1.00  1.350          C  
ATOM   5043  O   SER A 308       3.804 -20.940  -2.603  1.00  1.490          O  
ATOM   5044  CB  SER A 308       3.562 -23.977  -2.931  1.00  2.000          C  
ATOM   5045  OG  SER A 308       2.471 -24.188  -2.078  1.00  2.000          O  
ATOM   5046  H   SER A 308       4.730 -24.813  -0.877  1.00  1.620          H  
ATOM   5047  HA  SER A 308       5.438 -22.971  -2.949  1.00  1.750          H  
ATOM   5048 1HB  SER A 308       3.232 -23.443  -3.822  1.00  2.400          H  
ATOM   5049 2HB  SER A 308       3.970 -24.934  -3.250  1.00  2.400          H  
ATOM   5050  HG  SER A 308       1.816 -24.667  -2.598  1.00  2.400          H  
ATOM   5051  N   ILE A 309       3.819 -21.673  -0.499  1.00  1.200          N  
ATOM   5052  CA  ILE A 309       3.272 -20.442   0.041  1.00  1.130          C  
ATOM   5053  C   ILE A 309       4.330 -19.685   0.817  1.00  1.130          C  
ATOM   5054  O   ILE A 309       4.918 -20.231   1.747  1.00  1.200          O  
ATOM   5055  CB  ILE A 309       2.070 -20.745   0.970  1.00  1.610          C  
ATOM   5056  CG1 ILE A 309       1.003 -21.593   0.212  1.00  1.610          C  
ATOM   5057  CG2 ILE A 309       1.472 -19.472   1.562  1.00  1.610          C  
ATOM   5058  CD1 ILE A 309       0.479 -20.978  -1.078  1.00  1.610          C  
ATOM   5059  H   ILE A 309       4.050 -22.438   0.114  1.00  1.440          H  
ATOM   5060  HA  ILE A 309       2.953 -19.796  -0.773  1.00  1.360          H  
ATOM   5061  HB  ILE A 309       2.423 -21.362   1.795  1.00  1.930          H  
ATOM   5062 1HG1 ILE A 309       1.424 -22.570  -0.026  1.00  1.930          H  
ATOM   5063 2HG1 ILE A 309       0.161 -21.740   0.884  1.00  1.930          H  
ATOM   5064 1HG2 ILE A 309       0.663 -19.724   2.223  1.00  1.930          H  
ATOM   5065 2HG2 ILE A 309       2.227 -18.935   2.129  1.00  1.930          H  
ATOM   5066 3HG2 ILE A 309       1.102 -18.828   0.771  1.00  1.930          H  
ATOM   5067 1HD1 ILE A 309      -0.264 -21.639  -1.519  1.00  1.930          H  
ATOM   5068 2HD1 ILE A 309       0.042 -20.014  -0.926  1.00  1.930          H  
ATOM   5069 3HD1 ILE A 309       1.279 -20.875  -1.744  1.00  1.930          H  
ATOM   5070  N   THR A 310       4.533 -18.411   0.461  1.00  1.070          N  
ATOM   5071  CA  THR A 310       5.491 -17.579   1.187  1.00  1.090          C  
ATOM   5072  C   THR A 310       4.735 -16.588   2.055  1.00  1.080          C  
ATOM   5073  O   THR A 310       5.243 -16.116   3.075  1.00  1.140          O  
ATOM   5074  CB  THR A 310       6.481 -16.836   0.268  1.00  1.520          C  
ATOM   5075  OG1 THR A 310       5.762 -16.010  -0.652  1.00  1.520          O  
ATOM   5076  CG2 THR A 310       7.386 -17.814  -0.462  1.00  1.520          C  
ATOM   5077  H   THR A 310       3.993 -18.028  -0.319  1.00  1.280          H  
ATOM   5078  HA  THR A 310       6.086 -18.220   1.837  1.00  1.310          H  
ATOM   5079  HB  THR A 310       7.100 -16.203   0.871  1.00  1.820          H  
ATOM   5080  HG1 THR A 310       6.354 -15.335  -1.001  1.00  1.820          H  
ATOM   5081 1HG2 THR A 310       8.094 -17.259  -1.076  1.00  1.820          H  
ATOM   5082 2HG2 THR A 310       7.936 -18.411   0.271  1.00  1.820          H  
ATOM   5083 3HG2 THR A 310       6.789 -18.474  -1.083  1.00  1.820          H  
ATOM   5084  N   ARG A 311       3.477 -16.324   1.718  1.00  1.050          N  
ATOM   5085  CA  ARG A 311       2.703 -15.442   2.585  1.00  1.040          C  
ATOM   5086  C   ARG A 311       1.280 -15.956   2.811  1.00  1.020          C  
ATOM   5087  O   ARG A 311       0.616 -16.462   1.903  1.00  0.990          O  
ATOM   5088  CB  ARG A 311       2.725 -13.999   2.091  1.00  1.460          C  
ATOM   5089  CG  ARG A 311       1.930 -13.019   2.952  1.00  1.460          C  
ATOM   5090  CD  ARG A 311       2.134 -11.619   2.550  1.00  1.460          C  
ATOM   5091  NE  ARG A 311       3.472 -11.143   2.876  1.00  1.460          N  
ATOM   5092  CZ  ARG A 311       3.978  -9.932   2.549  1.00  1.460          C  
ATOM   5093  NH1 ARG A 311       3.263  -9.054   1.874  1.00  1.460          N  
ATOM   5094  NH2 ARG A 311       5.210  -9.631   2.918  1.00  1.460          N  
ATOM   5095  H   ARG A 311       3.117 -16.681   0.829  1.00  1.260          H  
ATOM   5096  HA  ARG A 311       3.189 -15.428   3.556  1.00  1.250          H  
ATOM   5097 1HB  ARG A 311       3.758 -13.654   2.071  1.00  1.750          H  
ATOM   5098 2HB  ARG A 311       2.351 -13.928   1.090  1.00  1.750          H  
ATOM   5099 1HG  ARG A 311       0.871 -13.230   2.848  1.00  1.750          H  
ATOM   5100 2HG  ARG A 311       2.222 -13.123   4.000  1.00  1.750          H  
ATOM   5101 1HD  ARG A 311       1.983 -11.533   1.469  1.00  1.750          H  
ATOM   5102 2HD  ARG A 311       1.420 -10.999   3.070  1.00  1.750          H  
ATOM   5103  HE  ARG A 311       4.076 -11.771   3.395  1.00  1.750          H  
ATOM   5104 1HH1 ARG A 311       2.322  -9.278   1.582  1.00  1.750          H  
ATOM   5105 2HH1 ARG A 311       3.659  -8.154   1.637  1.00  1.750          H  
ATOM   5106 1HH2 ARG A 311       5.754 -10.307   3.433  1.00  1.750          H  
ATOM   5107 2HH2 ARG A 311       5.608  -8.731   2.686  1.00  1.750          H  
ATOM   5108  N   SER A 312       0.797 -15.787   4.037  1.00  1.050          N  
ATOM   5109  CA  SER A 312      -0.559 -16.213   4.399  1.00  1.030          C  
ATOM   5110  C   SER A 312      -1.289 -15.100   5.147  1.00  0.980          C  
ATOM   5111  O   SER A 312      -0.747 -14.466   6.065  1.00  1.000          O  
ATOM   5112  CB  SER A 312      -0.483 -17.477   5.223  1.00  1.450          C  
ATOM   5113  OG  SER A 312      -1.738 -17.927   5.619  1.00  1.450          O  
ATOM   5114  H   SER A 312       1.428 -15.401   4.748  1.00  1.260          H  
ATOM   5115  HA  SER A 312      -1.116 -16.428   3.490  1.00  1.240          H  
ATOM   5116 1HB  SER A 312       0.014 -18.248   4.636  1.00  1.740          H  
ATOM   5117 2HB  SER A 312       0.118 -17.288   6.095  1.00  1.740          H  
ATOM   5118  HG  SER A 312      -1.956 -17.477   6.449  1.00  1.740          H  
ATOM   5119  N   VAL A 313      -2.494 -14.770   4.680  1.00  0.960          N  
ATOM   5120  CA  VAL A 313      -3.242 -13.652   5.261  1.00  0.950          C  
ATOM   5121  C   VAL A 313      -4.645 -13.974   5.738  1.00  0.940          C  
ATOM   5122  O   VAL A 313      -5.471 -14.485   4.986  1.00  0.940          O  
ATOM   5123  CB  VAL A 313      -3.326 -12.495   4.260  1.00  1.330          C  
ATOM   5124  CG1 VAL A 313      -4.141 -11.310   4.848  1.00  1.330          C  
ATOM   5125  CG2 VAL A 313      -1.933 -12.068   3.917  1.00  1.330          C  
ATOM   5126  H   VAL A 313      -2.889 -15.350   3.929  1.00  1.150          H  
ATOM   5127  HA  VAL A 313      -2.675 -13.307   6.112  1.00  1.140          H  
ATOM   5128  HB  VAL A 313      -3.843 -12.825   3.366  1.00  1.600          H  
ATOM   5129 1HG1 VAL A 313      -4.183 -10.512   4.114  1.00  1.600          H  
ATOM   5130 2HG1 VAL A 313      -5.161 -11.612   5.084  1.00  1.600          H  
ATOM   5131 3HG1 VAL A 313      -3.658 -10.945   5.756  1.00  1.600          H  
ATOM   5132 1HG2 VAL A 313      -1.995 -11.279   3.229  1.00  1.600          H  
ATOM   5133 2HG2 VAL A 313      -1.430 -11.744   4.814  1.00  1.600          H  
ATOM   5134 3HG2 VAL A 313      -1.388 -12.885   3.474  1.00  1.600          H  
ATOM   5135  N   GLU A 314      -4.917 -13.630   6.993  1.00  0.940          N  
ATOM   5136  CA  GLU A 314      -6.225 -13.872   7.590  1.00  0.950          C  
ATOM   5137  C   GLU A 314      -7.023 -12.584   7.619  1.00  0.940          C  
ATOM   5138  O   GLU A 314      -6.696 -11.635   8.332  1.00  0.950          O  
ATOM   5139  CB  GLU A 314      -6.086 -14.493   8.967  1.00  1.330          C  
ATOM   5140  CG  GLU A 314      -7.406 -14.805   9.620  1.00  1.330          C  
ATOM   5141  CD  GLU A 314      -7.251 -15.611  10.851  1.00  1.330          C  
ATOM   5142  OE1 GLU A 314      -6.147 -15.985  11.178  1.00  1.330          O  
ATOM   5143  OE2 GLU A 314      -8.232 -15.879  11.486  1.00  1.330          O  
ATOM   5144  H   GLU A 314      -4.174 -13.148   7.511  1.00  1.130          H  
ATOM   5145  HA  GLU A 314      -6.768 -14.576   6.963  1.00  1.140          H  
ATOM   5146 1HB  GLU A 314      -5.521 -15.417   8.883  1.00  1.590          H  
ATOM   5147 2HB  GLU A 314      -5.527 -13.821   9.621  1.00  1.590          H  
ATOM   5148 1HG  GLU A 314      -7.916 -13.876   9.866  1.00  1.590          H  
ATOM   5149 2HG  GLU A 314      -8.032 -15.345   8.910  1.00  1.590          H  
ATOM   5150  N   TYR A 315      -8.127 -12.568   6.889  1.00  0.930          N  
ATOM   5151  CA  TYR A 315      -8.871 -11.323   6.714  1.00  0.940          C  
ATOM   5152  C   TYR A 315      -9.595 -10.880   7.971  1.00  1.000          C  
ATOM   5153  O   TYR A 315      -9.762  -9.682   8.223  1.00  1.010          O  
ATOM   5154  CB  TYR A 315      -9.766 -11.473   5.496  1.00  1.310          C  
ATOM   5155  CG  TYR A 315      -8.860 -11.585   4.338  1.00  1.310          C  
ATOM   5156  CD1 TYR A 315      -8.604 -12.807   3.810  1.00  1.310          C  
ATOM   5157  CD2 TYR A 315      -8.219 -10.473   3.857  1.00  1.310          C  
ATOM   5158  CE1 TYR A 315      -7.700 -12.925   2.823  1.00  1.310          C  
ATOM   5159  CE2 TYR A 315      -7.306 -10.582   2.861  1.00  1.310          C  
ATOM   5160  CZ  TYR A 315      -7.031 -11.809   2.345  1.00  1.310          C  
ATOM   5161  OH  TYR A 315      -6.099 -11.952   1.362  1.00  1.310          O  
ATOM   5162  H   TYR A 315      -8.407 -13.428   6.400  1.00  1.120          H  
ATOM   5163  HA  TYR A 315      -8.148 -10.543   6.482  1.00  1.130          H  
ATOM   5164 1HB  TYR A 315     -10.367 -12.368   5.556  1.00  1.570          H  
ATOM   5165 2HB  TYR A 315     -10.414 -10.608   5.375  1.00  1.570          H  
ATOM   5166  HD1 TYR A 315      -9.104 -13.686   4.192  1.00  1.570          H  
ATOM   5167  HD2 TYR A 315      -8.439  -9.507   4.286  1.00  1.570          H  
ATOM   5168  HE1 TYR A 315      -7.498 -13.902   2.432  1.00  1.570          H  
ATOM   5169  HE2 TYR A 315      -6.792  -9.694   2.501  1.00  1.570          H  
ATOM   5170  HH  TYR A 315      -5.826 -12.872   1.351  1.00  1.570          H  
ATOM   5171  N   LYS A 316      -9.974 -11.828   8.806  1.00  1.060          N  
ATOM   5172  CA  LYS A 316     -10.661 -11.515  10.046  1.00  1.170          C  
ATOM   5173  C   LYS A 316      -9.814 -10.661  10.943  1.00  1.160          C  
ATOM   5174  O   LYS A 316     -10.336  -9.942  11.787  1.00  1.210          O  
ATOM   5175  CB  LYS A 316     -11.083 -12.751  10.817  1.00  1.590          C  
ATOM   5176  CG  LYS A 316     -12.018 -12.426  12.025  1.00  1.590          C  
ATOM   5177  CD  LYS A 316     -12.597 -13.673  12.665  1.00  1.590          C  
ATOM   5178  CE  LYS A 316     -13.592 -14.315  11.725  1.00  1.590          C  
ATOM   5179  NZ  LYS A 316     -14.325 -15.366  12.297  1.00  1.590          N  
ATOM   5180  H   LYS A 316      -9.801 -12.796   8.564  1.00  1.270          H  
ATOM   5181  HA  LYS A 316     -11.557 -10.941   9.809  1.00  1.400          H  
ATOM   5182 1HB  LYS A 316     -11.535 -13.433  10.161  1.00  1.910          H  
ATOM   5183 2HB  LYS A 316     -10.191 -13.240  11.213  1.00  1.910          H  
ATOM   5184 1HG  LYS A 316     -11.454 -11.903  12.797  1.00  1.910          H  
ATOM   5185 2HG  LYS A 316     -12.830 -11.774  11.696  1.00  1.910          H  
ATOM   5186 1HD  LYS A 316     -11.798 -14.387  12.882  1.00  1.910          H  
ATOM   5187 2HD  LYS A 316     -13.092 -13.415  13.595  1.00  1.910          H  
ATOM   5188 1HE  LYS A 316     -14.287 -13.574  11.374  1.00  1.910          H  
ATOM   5189 2HE  LYS A 316     -13.066 -14.733  10.889  1.00  1.910          H  
ATOM   5190 1HZ  LYS A 316     -14.912 -15.706  11.503  1.00  1.910          H  
ATOM   5191 2HZ  LYS A 316     -13.693 -16.097  12.612  1.00  1.910          H  
ATOM   5192 3HZ  LYS A 316     -14.880 -15.025  13.063  1.00  1.910          H  
ATOM   5193  N   GLN A 317      -8.495 -10.791  10.848  1.00  1.140          N  
ATOM   5194  CA  GLN A 317      -7.670 -10.060  11.762  1.00  1.170          C  
ATOM   5195  C   GLN A 317      -7.300  -8.691  11.170  1.00  1.200          C  
ATOM   5196  O   GLN A 317      -6.602  -7.906  11.814  1.00  1.150          O  
ATOM   5197  CB  GLN A 317      -6.427 -10.883  12.104  1.00  1.630          C  
ATOM   5198  CG  GLN A 317      -6.713 -12.306  12.647  1.00  1.630          C  
ATOM   5199  CD  GLN A 317      -7.728 -12.379  13.766  1.00  1.630          C  
ATOM   5200  OE1 GLN A 317      -7.724 -11.576  14.706  1.00  1.630          O  
ATOM   5201  NE2 GLN A 317      -8.629 -13.373  13.665  1.00  1.630          N  
ATOM   5202  H   GLN A 317      -8.049 -11.345  10.111  1.00  1.370          H  
ATOM   5203  HA  GLN A 317      -8.233  -9.883  12.679  1.00  1.400          H  
ATOM   5204 1HB  GLN A 317      -5.887 -11.045  11.196  1.00  1.950          H  
ATOM   5205 2HB  GLN A 317      -5.785 -10.344  12.800  1.00  1.950          H  
ATOM   5206 1HG  GLN A 317      -7.090 -12.898  11.834  1.00  1.950          H  
ATOM   5207 2HG  GLN A 317      -5.772 -12.733  13.005  1.00  1.950          H  
ATOM   5208 1HE2 GLN A 317      -9.349 -13.465  14.356  1.00  1.950          H  
ATOM   5209 2HE2 GLN A 317      -8.593 -14.047  12.881  1.00  1.950          H  
ATOM   5210  N   LEU A 318      -7.773  -8.388   9.942  1.00  1.310          N  
ATOM   5211  CA  LEU A 318      -7.473  -7.105   9.320  1.00  1.370          C  
ATOM   5212  C   LEU A 318      -8.638  -6.132   9.531  1.00  1.350          C  
ATOM   5213  O   LEU A 318      -8.431  -4.926   9.682  1.00  1.530          O  
ATOM   5214  CB  LEU A 318      -7.233  -7.238   7.807  1.00  1.890          C  
ATOM   5215  CG  LEU A 318      -6.101  -8.150   7.296  1.00  1.890          C  
ATOM   5216  CD1 LEU A 318      -6.107  -8.101   5.790  1.00  1.890          C  
ATOM   5217  CD2 LEU A 318      -4.792  -7.726   7.826  1.00  1.890          C  
ATOM   5218  H   LEU A 318      -8.372  -9.040   9.440  1.00  1.570          H  
ATOM   5219  HA  LEU A 318      -6.601  -6.681   9.788  1.00  1.640          H  
ATOM   5220 1HB  LEU A 318      -8.167  -7.570   7.340  1.00  2.270          H  
ATOM   5221 2HB  LEU A 318      -7.001  -6.273   7.450  1.00  2.270          H  
ATOM   5222  HG  LEU A 318      -6.298  -9.178   7.605  1.00  2.270          H  
ATOM   5223 1HD1 LEU A 318      -5.341  -8.758   5.399  1.00  2.270          H  
ATOM   5224 2HD1 LEU A 318      -7.061  -8.415   5.443  1.00  2.270          H  
ATOM   5225 3HD1 LEU A 318      -5.923  -7.090   5.451  1.00  2.270          H  
ATOM   5226 1HD2 LEU A 318      -4.017  -8.385   7.439  1.00  2.270          H  
ATOM   5227 2HD2 LEU A 318      -4.571  -6.717   7.539  1.00  2.270          H  
ATOM   5228 3HD2 LEU A 318      -4.824  -7.789   8.892  1.00  2.270          H  
ATOM   5229  N   THR A 319      -9.868  -6.667   9.541  1.00  1.270          N  
ATOM   5230  CA  THR A 319     -11.096  -5.867   9.698  1.00  1.290          C  
ATOM   5231  C   THR A 319     -11.943  -6.372  10.860  1.00  1.320          C  
ATOM   5232  O   THR A 319     -13.168  -6.501  10.726  1.00  1.450          O  
ATOM   5233  CB  THR A 319     -12.022  -5.866   8.464  1.00  1.800          C  
ATOM   5234  OG1 THR A 319     -12.418  -7.203   8.154  1.00  1.800          O  
ATOM   5235  CG2 THR A 319     -11.321  -5.268   7.298  1.00  1.800          C  
ATOM   5236  H   THR A 319      -9.954  -7.671   9.364  1.00  1.520          H  
ATOM   5237  HA  THR A 319     -10.815  -4.836   9.918  1.00  1.550          H  
ATOM   5238  HB  THR A 319     -12.910  -5.273   8.681  1.00  2.160          H  
ATOM   5239  HG1 THR A 319     -13.051  -7.487   8.843  1.00  2.160          H  
ATOM   5240 1HG2 THR A 319     -11.987  -5.258   6.449  1.00  2.160          H  
ATOM   5241 2HG2 THR A 319     -11.035  -4.252   7.551  1.00  2.160          H  
ATOM   5242 3HG2 THR A 319     -10.436  -5.855   7.061  1.00  2.160          H  
ATOM   5243  N   ASN A 320     -11.315  -6.673  11.997  1.00  1.400          N  
ATOM   5244  CA  ASN A 320     -11.994  -7.241  13.162  1.00  1.460          C  
ATOM   5245  C   ASN A 320     -12.954  -6.276  13.846  1.00  1.660          C  
ATOM   5246  O   ASN A 320     -13.637  -6.637  14.802  1.00  1.870          O  
ATOM   5247  CB  ASN A 320     -10.975  -7.743  14.164  1.00  2.020          C  
ATOM   5248  CG  ASN A 320     -10.100  -6.653  14.658  1.00  2.020          C  
ATOM   5249  OD1 ASN A 320      -9.534  -5.907  13.844  1.00  2.020          O  
ATOM   5250  ND2 ASN A 320      -9.969  -6.528  15.955  1.00  2.020          N  
ATOM   5251  H   ASN A 320     -10.316  -6.501  12.066  1.00  1.680          H  
ATOM   5252  HA  ASN A 320     -12.579  -8.097  12.821  1.00  1.750          H  
ATOM   5253 1HB  ASN A 320     -11.491  -8.197  15.010  1.00  2.420          H  
ATOM   5254 2HB  ASN A 320     -10.351  -8.503  13.718  1.00  2.420          H  
ATOM   5255 1HD2 ASN A 320      -9.392  -5.805  16.331  1.00  2.420          H  
ATOM   5256 2HD2 ASN A 320     -10.451  -7.154  16.570  1.00  2.420          H  
ATOM   5257  N   GLN A 321     -13.017  -5.050  13.352  1.00  1.690          N  
ATOM   5258  CA  GLN A 321     -13.937  -4.057  13.854  1.00  1.990          C  
ATOM   5259  C   GLN A 321     -15.332  -4.240  13.240  1.00  2.110          C  
ATOM   5260  O   GLN A 321     -16.296  -3.623  13.698  1.00  2.420          O  
ATOM   5261  CB  GLN A 321     -13.413  -2.659  13.525  1.00  2.670          C  
ATOM   5262  CG  GLN A 321     -12.039  -2.354  14.112  1.00  2.670          C  
ATOM   5263  CD  GLN A 321     -10.921  -3.000  13.315  1.00  2.670          C  
ATOM   5264  OE1 GLN A 321     -11.148  -3.470  12.186  1.00  2.670          O  
ATOM   5265  NE2 GLN A 321      -9.725  -3.033  13.882  1.00  2.670          N  
ATOM   5266  H   GLN A 321     -12.388  -4.793  12.590  1.00  2.030          H  
ATOM   5267  HA  GLN A 321     -14.021  -4.172  14.934  1.00  2.390          H  
ATOM   5268 1HB  GLN A 321     -13.362  -2.534  12.442  1.00  3.200          H  
ATOM   5269 2HB  GLN A 321     -14.110  -1.913  13.902  1.00  3.200          H  
ATOM   5270 1HG  GLN A 321     -11.878  -1.275  14.115  1.00  3.200          H  
ATOM   5271 2HG  GLN A 321     -11.998  -2.746  15.128  1.00  3.200          H  
ATOM   5272 1HE2 GLN A 321      -8.952  -3.466  13.405  1.00  3.200          H  
ATOM   5273 2HE2 GLN A 321      -9.589  -2.654  14.800  1.00  3.200          H  
ATOM   5274  N   GLY A 322     -15.434  -5.035  12.164  1.00  1.950          N  
ATOM   5275  CA  GLY A 322     -16.706  -5.191  11.469  1.00  2.150          C  
ATOM   5276  C   GLY A 322     -17.586  -6.339  11.970  1.00  2.110          C  
ATOM   5277  O   GLY A 322     -17.227  -7.116  12.858  1.00  2.050          O  
ATOM   5278  H   GLY A 322     -14.613  -5.541  11.820  1.00  2.340          H  
ATOM   5279 1HA  GLY A 322     -17.264  -4.258  11.543  1.00  2.580          H  
ATOM   5280 2HA  GLY A 322     -16.505  -5.341  10.409  1.00  2.580          H  
ATOM   5281  N   SER A 323     -18.730  -6.505  11.311  1.00  2.170          N  
ATOM   5282  CA  SER A 323     -19.712  -7.531  11.665  1.00  2.180          C  
ATOM   5283  C   SER A 323     -19.409  -8.896  11.058  1.00  2.080          C  
ATOM   5284  O   SER A 323     -20.142  -9.373  10.191  1.00  2.100          O  
ATOM   5285  CB  SER A 323     -21.097  -7.092  11.221  1.00  3.050          C  
ATOM   5286  OG  SER A 323     -21.500  -5.918  11.883  1.00  3.050          O  
ATOM   5287  H   SER A 323     -18.966  -5.858  10.572  1.00  2.600          H  
ATOM   5288  HA  SER A 323     -19.712  -7.640  12.750  1.00  2.620          H  
ATOM   5289 1HB  SER A 323     -21.101  -6.926  10.144  1.00  3.660          H  
ATOM   5290 2HB  SER A 323     -21.809  -7.888  11.431  1.00  3.660          H  
ATOM   5291  HG  SER A 323     -22.392  -5.732  11.574  1.00  3.660          H  
ATOM   5292  N   PHE A 324     -18.337  -9.516  11.531  1.00  1.970          N  
ATOM   5293  CA  PHE A 324     -17.887 -10.809  11.005  1.00  1.850          C  
ATOM   5294  C   PHE A 324     -18.621 -11.979  11.659  1.00  2.040          C  
ATOM   5295  O   PHE A 324     -19.167 -11.845  12.758  1.00  2.160          O  
ATOM   5296  CB  PHE A 324     -16.379 -10.996  11.185  1.00  2.640          C  
ATOM   5297  CG  PHE A 324     -15.881 -10.939  12.609  1.00  2.640          C  
ATOM   5298  CD1 PHE A 324     -15.929 -12.063  13.424  1.00  2.640          C  
ATOM   5299  CD2 PHE A 324     -15.336  -9.782  13.129  1.00  2.640          C  
ATOM   5300  CE1 PHE A 324     -15.460 -12.031  14.713  1.00  2.640          C  
ATOM   5301  CE2 PHE A 324     -14.864  -9.754  14.422  1.00  2.640          C  
ATOM   5302  CZ  PHE A 324     -14.925 -10.875  15.212  1.00  2.640          C  
ATOM   5303  H   PHE A 324     -17.811  -9.013  12.255  1.00  2.360          H  
ATOM   5304  HA  PHE A 324     -18.088 -10.837   9.936  1.00  2.220          H  
ATOM   5305 1HB  PHE A 324     -16.110 -11.967  10.779  1.00  3.170          H  
ATOM   5306 2HB  PHE A 324     -15.851 -10.243  10.604  1.00  3.170          H  
ATOM   5307  HD1 PHE A 324     -16.351 -12.978  13.030  1.00  3.170          H  
ATOM   5308  HD2 PHE A 324     -15.278  -8.878  12.514  1.00  3.170          H  
ATOM   5309  HE1 PHE A 324     -15.514 -12.923  15.335  1.00  3.170          H  
ATOM   5310  HE2 PHE A 324     -14.443  -8.840  14.822  1.00  3.170          H  
ATOM   5311  HZ  PHE A 324     -14.549 -10.840  16.233  1.00  3.170          H  
ATOM   5312  N   LYS A 325     -18.620 -13.133  10.982  1.00  2.270          N  
ATOM   5313  CA  LYS A 325     -19.227 -14.351  11.507  1.00  2.500          C  
ATOM   5314  C   LYS A 325     -18.135 -15.220  12.169  1.00  2.000          C  
ATOM   5315  O   LYS A 325     -16.951 -15.002  11.923  1.00  1.990          O  
ATOM   5316  CB  LYS A 325     -19.932 -15.092  10.360  1.00  3.410          C  
ATOM   5317  CG  LYS A 325     -20.970 -14.254   9.598  1.00  3.410          C  
ATOM   5318  CD  LYS A 325     -22.137 -13.807  10.487  1.00  3.410          C  
ATOM   5319  CE  LYS A 325     -23.209 -13.092   9.668  1.00  3.410          C  
ATOM   5320  NZ  LYS A 325     -24.324 -12.583  10.530  1.00  3.410          N  
ATOM   5321  H   LYS A 325     -18.182 -13.164  10.051  1.00  2.720          H  
ATOM   5322  HA  LYS A 325     -19.951 -14.059  12.256  1.00  3.000          H  
ATOM   5323 1HB  LYS A 325     -19.187 -15.430   9.661  1.00  4.090          H  
ATOM   5324 2HB  LYS A 325     -20.446 -15.961  10.708  1.00  4.090          H  
ATOM   5325 1HG  LYS A 325     -20.483 -13.368   9.187  1.00  4.090          H  
ATOM   5326 2HG  LYS A 325     -21.360 -14.842   8.766  1.00  4.090          H  
ATOM   5327 1HD  LYS A 325     -22.577 -14.669  10.987  1.00  4.090          H  
ATOM   5328 2HD  LYS A 325     -21.773 -13.108  11.241  1.00  4.090          H  
ATOM   5329 1HE  LYS A 325     -22.754 -12.252   9.144  1.00  4.090          H  
ATOM   5330 2HE  LYS A 325     -23.619 -13.786   8.935  1.00  4.090          H  
ATOM   5331 1HZ  LYS A 325     -25.014 -12.117   9.956  1.00  4.090          H  
ATOM   5332 2HZ  LYS A 325     -24.759 -13.357  11.014  1.00  4.090          H  
ATOM   5333 3HZ  LYS A 325     -23.950 -11.928  11.206  1.00  4.090          H  
ATOM   5334  N   PRO A 326     -18.474 -16.220  13.015  1.00  1.760          N  
ATOM   5335  CA  PRO A 326     -17.541 -17.146  13.672  1.00  1.630          C  
ATOM   5336  C   PRO A 326     -16.475 -17.843  12.792  1.00  1.590          C  
ATOM   5337  O   PRO A 326     -15.374 -18.066  13.278  1.00  1.680          O  
ATOM   5338  CB  PRO A 326     -18.496 -18.172  14.286  1.00  2.440          C  
ATOM   5339  CG  PRO A 326     -19.756 -17.388  14.576  1.00  2.440          C  
ATOM   5340  CD  PRO A 326     -19.896 -16.441  13.412  1.00  2.440          C  
ATOM   5341  HA  PRO A 326     -17.039 -16.595  14.479  1.00  1.960          H  
ATOM   5342 1HB  PRO A 326     -18.648 -18.996  13.594  1.00  2.930          H  
ATOM   5343 2HB  PRO A 326     -18.044 -18.601  15.197  1.00  2.930          H  
ATOM   5344 1HG  PRO A 326     -20.617 -18.070  14.673  1.00  2.930          H  
ATOM   5345 2HG  PRO A 326     -19.660 -16.864  15.540  1.00  2.930          H  
ATOM   5346 1HD  PRO A 326     -20.465 -16.939  12.625  1.00  2.930          H  
ATOM   5347 2HD  PRO A 326     -20.375 -15.522  13.769  1.00  2.930          H  
ATOM   5348  N   GLN A 327     -16.756 -18.131  11.515  1.00  1.660          N  
ATOM   5349  CA  GLN A 327     -15.772 -18.809  10.641  1.00  1.630          C  
ATOM   5350  C   GLN A 327     -14.817 -17.786  10.007  1.00  1.510          C  
ATOM   5351  O   GLN A 327     -15.125 -16.591   9.982  1.00  1.570          O  
ATOM   5352  CB  GLN A 327     -16.477 -19.635   9.574  1.00  2.290          C  
ATOM   5353  CG  GLN A 327     -17.338 -20.770  10.130  1.00  2.290          C  
ATOM   5354  CD  GLN A 327     -18.702 -20.301  10.520  1.00  2.290          C  
ATOM   5355  OE1 GLN A 327     -19.279 -19.506   9.775  1.00  2.290          O  
ATOM   5356  NE2 GLN A 327     -19.242 -20.788  11.631  1.00  2.290          N  
ATOM   5357  H   GLN A 327     -17.671 -17.930  11.124  1.00  1.990          H  
ATOM   5358  HA  GLN A 327     -15.168 -19.487  11.250  1.00  1.960          H  
ATOM   5359 1HB  GLN A 327     -17.104 -18.993   8.984  1.00  2.750          H  
ATOM   5360 2HB  GLN A 327     -15.731 -20.076   8.908  1.00  2.750          H  
ATOM   5361 1HG  GLN A 327     -17.443 -21.545   9.373  1.00  2.750          H  
ATOM   5362 2HG  GLN A 327     -16.857 -21.175  11.022  1.00  2.750          H  
ATOM   5363 1HE2 GLN A 327     -20.164 -20.508  11.909  1.00  2.750          H  
ATOM   5364 2HE2 GLN A 327     -18.730 -21.444  12.193  1.00  2.750          H  
ATOM   5365  N   THR A 328     -13.635 -18.225   9.548  1.00  1.380          N  
ATOM   5366  CA  THR A 328     -12.650 -17.283   8.983  1.00  1.270          C  
ATOM   5367  C   THR A 328     -12.127 -17.656   7.585  1.00  1.250          C  
ATOM   5368  O   THR A 328     -12.244 -18.803   7.145  1.00  1.330          O  
ATOM   5369  CB  THR A 328     -11.453 -17.146   9.975  1.00  1.820          C  
ATOM   5370  OG1 THR A 328     -10.557 -16.115   9.540  1.00  1.820          O  
ATOM   5371  CG2 THR A 328     -10.672 -18.448  10.080  1.00  1.820          C  
ATOM   5372  H   THR A 328     -13.442 -19.229   9.575  1.00  1.660          H  
ATOM   5373  HA  THR A 328     -13.133 -16.312   8.896  1.00  1.520          H  
ATOM   5374  HB  THR A 328     -11.837 -16.895  10.963  1.00  2.190          H  
ATOM   5375  HG1 THR A 328      -9.877 -15.953  10.267  1.00  2.190          H  
ATOM   5376 1HG2 THR A 328      -9.864 -18.311  10.793  1.00  2.190          H  
ATOM   5377 2HG2 THR A 328     -11.334 -19.243  10.431  1.00  2.190          H  
ATOM   5378 3HG2 THR A 328     -10.262 -18.709   9.109  1.00  2.190          H  
ATOM   5379  N   ILE A 329     -11.549 -16.663   6.898  1.00  1.200          N  
ATOM   5380  CA  ILE A 329     -10.985 -16.808   5.550  1.00  1.210          C  
ATOM   5381  C   ILE A 329      -9.518 -16.438   5.520  1.00  1.110          C  
ATOM   5382  O   ILE A 329      -9.131 -15.352   5.984  1.00  1.060          O  
ATOM   5383  CB  ILE A 329     -11.728 -15.913   4.519  1.00  1.690          C  
ATOM   5384  CG1 ILE A 329     -13.263 -16.230   4.504  1.00  1.690          C  
ATOM   5385  CG2 ILE A 329     -11.099 -16.078   3.101  1.00  1.690          C  
ATOM   5386  CD1 ILE A 329     -13.664 -17.595   4.042  1.00  1.690          C  
ATOM   5387  H   ILE A 329     -11.476 -15.768   7.367  1.00  1.440          H  
ATOM   5388  HA  ILE A 329     -11.059 -17.851   5.244  1.00  1.450          H  
ATOM   5389  HB  ILE A 329     -11.634 -14.871   4.813  1.00  2.030          H  
ATOM   5390 1HG1 ILE A 329     -13.640 -16.127   5.499  1.00  2.030          H  
ATOM   5391 2HG1 ILE A 329     -13.762 -15.501   3.859  1.00  2.030          H  
ATOM   5392 1HG2 ILE A 329     -11.626 -15.439   2.396  1.00  2.030          H  
ATOM   5393 2HG2 ILE A 329     -10.049 -15.797   3.108  1.00  2.030          H  
ATOM   5394 3HG2 ILE A 329     -11.180 -17.104   2.782  1.00  2.030          H  
ATOM   5395 1HD1 ILE A 329     -14.751 -17.677   4.086  1.00  2.030          H  
ATOM   5396 2HD1 ILE A 329     -13.347 -17.743   3.031  1.00  2.030          H  
ATOM   5397 3HD1 ILE A 329     -13.225 -18.334   4.676  1.00  2.030          H  
ATOM   5398  N   VAL A 330      -8.714 -17.327   4.942  1.00  1.100          N  
ATOM   5399  CA  VAL A 330      -7.290 -17.083   4.838  1.00  1.050          C  
ATOM   5400  C   VAL A 330      -6.812 -17.240   3.391  1.00  1.030          C  
ATOM   5401  O   VAL A 330      -7.186 -18.206   2.711  1.00  1.060          O  
ATOM   5402  CB  VAL A 330      -6.540 -18.046   5.768  1.00  1.490          C  
ATOM   5403  CG1 VAL A 330      -5.022 -17.808   5.728  1.00  1.490          C  
ATOM   5404  CG2 VAL A 330      -7.098 -17.898   7.168  1.00  1.490          C  
ATOM   5405  H   VAL A 330      -9.118 -18.200   4.581  1.00  1.320          H  
ATOM   5406  HA  VAL A 330      -7.105 -16.071   5.161  1.00  1.260          H  
ATOM   5407  HB  VAL A 330      -6.692 -19.030   5.421  1.00  1.790          H  
ATOM   5408 1HG1 VAL A 330      -4.524 -18.520   6.378  1.00  1.790          H  
ATOM   5409 2HG1 VAL A 330      -4.640 -17.930   4.715  1.00  1.790          H  
ATOM   5410 3HG1 VAL A 330      -4.793 -16.807   6.069  1.00  1.790          H  
ATOM   5411 1HG2 VAL A 330      -6.622 -18.562   7.796  1.00  1.790          H  
ATOM   5412 2HG2 VAL A 330      -6.930 -16.897   7.507  1.00  1.790          H  
ATOM   5413 3HG2 VAL A 330      -8.161 -18.111   7.191  1.00  1.790          H  
ATOM   5414  N   SER A 331      -6.041 -16.267   2.890  1.00  0.970          N  
ATOM   5415  CA  SER A 331      -5.497 -16.398   1.539  1.00  0.960          C  
ATOM   5416  C   SER A 331      -4.076 -16.895   1.617  1.00  0.960          C  
ATOM   5417  O   SER A 331      -3.329 -16.598   2.557  1.00  1.010          O  
ATOM   5418  CB  SER A 331      -5.522 -15.108   0.744  1.00  1.350          C  
ATOM   5419  OG  SER A 331      -4.703 -14.123   1.319  1.00  1.350          O  
ATOM   5420  H   SER A 331      -5.780 -15.490   3.501  1.00  1.160          H  
ATOM   5421  HA  SER A 331      -6.070 -17.139   0.994  1.00  1.150          H  
ATOM   5422 1HB  SER A 331      -5.177 -15.316  -0.272  1.00  1.620          H  
ATOM   5423 2HB  SER A 331      -6.524 -14.748   0.662  1.00  1.620          H  
ATOM   5424  HG  SER A 331      -4.818 -13.327   0.782  1.00  1.620          H  
ATOM   5425  N   PHE A 332      -3.647 -17.538   0.547  1.00  0.920          N  
ATOM   5426  CA  PHE A 332      -2.304 -18.061   0.482  1.00  0.930          C  
ATOM   5427  C   PHE A 332      -1.616 -17.626  -0.824  1.00  0.950          C  
ATOM   5428  O   PHE A 332      -2.115 -17.857  -1.933  1.00  1.020          O  
ATOM   5429  CB  PHE A 332      -2.391 -19.585   0.624  1.00  1.300          C  
ATOM   5430  CG  PHE A 332      -3.081 -20.038   1.902  1.00  1.300          C  
ATOM   5431  CD1 PHE A 332      -4.439 -20.305   1.904  1.00  1.300          C  
ATOM   5432  CD2 PHE A 332      -2.388 -20.173   3.098  1.00  1.300          C  
ATOM   5433  CE1 PHE A 332      -5.086 -20.696   3.048  1.00  1.300          C  
ATOM   5434  CE2 PHE A 332      -3.038 -20.573   4.251  1.00  1.300          C  
ATOM   5435  CZ  PHE A 332      -4.389 -20.836   4.225  1.00  1.300          C  
ATOM   5436  H   PHE A 332      -4.298 -17.723  -0.212  1.00  1.100          H  
ATOM   5437  HA  PHE A 332      -1.725 -17.667   1.318  1.00  1.120          H  
ATOM   5438 1HB  PHE A 332      -2.910 -20.016  -0.237  1.00  1.560          H  
ATOM   5439 2HB  PHE A 332      -1.420 -19.979   0.659  1.00  1.560          H  
ATOM   5440  HD1 PHE A 332      -4.996 -20.195   0.976  1.00  1.560          H  
ATOM   5441  HD2 PHE A 332      -1.329 -19.961   3.131  1.00  1.560          H  
ATOM   5442  HE1 PHE A 332      -6.145 -20.881   3.014  1.00  1.560          H  
ATOM   5443  HE2 PHE A 332      -2.482 -20.669   5.184  1.00  1.560          H  
ATOM   5444  HZ  PHE A 332      -4.895 -21.140   5.139  1.00  1.560          H  
ATOM   5445  N   GLU A 333      -0.486 -16.935  -0.662  1.00  0.900          N  
ATOM   5446  CA  GLU A 333       0.330 -16.361  -1.735  1.00  0.890          C  
ATOM   5447  C   GLU A 333       1.593 -17.145  -2.126  1.00  0.910          C  
ATOM   5448  O   GLU A 333       2.531 -17.314  -1.319  1.00  0.950          O  
ATOM   5449  CB  GLU A 333       0.715 -14.952  -1.288  1.00  1.250          C  
ATOM   5450  CG  GLU A 333       1.605 -14.140  -2.202  1.00  1.250          C  
ATOM   5451  CD  GLU A 333       1.791 -12.722  -1.679  1.00  1.250          C  
ATOM   5452  OE1 GLU A 333       0.933 -12.251  -0.958  1.00  1.250          O  
ATOM   5453  OE2 GLU A 333       2.805 -12.136  -1.950  1.00  1.250          O  
ATOM   5454  H   GLU A 333      -0.174 -16.755   0.293  1.00  1.080          H  
ATOM   5455  HA  GLU A 333      -0.299 -16.283  -2.626  1.00  1.070          H  
ATOM   5456 1HB  GLU A 333      -0.188 -14.389  -1.084  1.00  1.500          H  
ATOM   5457 2HB  GLU A 333       1.231 -15.052  -0.358  1.00  1.500          H  
ATOM   5458 1HG  GLU A 333       2.582 -14.620  -2.263  1.00  1.500          H  
ATOM   5459 2HG  GLU A 333       1.178 -14.120  -3.202  1.00  1.500          H  
ATOM   5460  N   THR A 334       1.647 -17.509  -3.419  1.00  0.910          N  
ATOM   5461  CA  THR A 334       2.751 -18.237  -4.056  1.00  0.960          C  
ATOM   5462  C   THR A 334       3.549 -17.360  -5.037  1.00  0.940          C  
ATOM   5463  O   THR A 334       2.972 -16.802  -5.962  1.00  1.010          O  
ATOM   5464  CB  THR A 334       2.215 -19.456  -4.863  1.00  1.320          C  
ATOM   5465  OG1 THR A 334       1.597 -20.366  -4.003  1.00  1.320          O  
ATOM   5466  CG2 THR A 334       3.272 -20.173  -5.681  1.00  1.320          C  
ATOM   5467  H   THR A 334       0.818 -17.306  -3.988  1.00  1.090          H  
ATOM   5468  HA  THR A 334       3.383 -18.606  -3.262  1.00  1.150          H  
ATOM   5469  HB  THR A 334       1.463 -19.088  -5.535  1.00  1.590          H  
ATOM   5470  HG1 THR A 334       2.287 -20.665  -3.373  1.00  1.590          H  
ATOM   5471 1HG2 THR A 334       2.808 -20.991  -6.223  1.00  1.590          H  
ATOM   5472 2HG2 THR A 334       3.717 -19.493  -6.390  1.00  1.590          H  
ATOM   5473 3HG2 THR A 334       4.044 -20.569  -5.031  1.00  1.590          H  
ATOM   5474  N   PRO A 335       4.871 -17.223  -4.906  1.00  0.930          N  
ATOM   5475  CA  PRO A 335       5.706 -16.457  -5.813  1.00  0.940          C  
ATOM   5476  C   PRO A 335       5.883 -17.245  -7.091  1.00  0.920          C  
ATOM   5477  O   PRO A 335       5.857 -18.475  -7.045  1.00  0.990          O  
ATOM   5478  CB  PRO A 335       7.009 -16.340  -5.040  1.00  1.410          C  
ATOM   5479  CG  PRO A 335       7.052 -17.606  -4.200  1.00  1.410          C  
ATOM   5480  CD  PRO A 335       5.608 -17.887  -3.824  1.00  1.410          C  
ATOM   5481  HA  PRO A 335       5.256 -15.483  -6.022  1.00  1.130          H  
ATOM   5482 1HB  PRO A 335       7.863 -16.264  -5.743  1.00  1.690          H  
ATOM   5483 2HB  PRO A 335       7.006 -15.418  -4.445  1.00  1.690          H  
ATOM   5484 1HG  PRO A 335       7.496 -18.423  -4.796  1.00  1.690          H  
ATOM   5485 2HG  PRO A 335       7.712 -17.466  -3.347  1.00  1.690          H  
ATOM   5486 1HD  PRO A 335       5.460 -18.979  -3.846  1.00  1.690          H  
ATOM   5487 2HD  PRO A 335       5.351 -17.443  -2.849  1.00  1.690          H  
ATOM   5488  N   GLY A 336       6.181 -16.588  -8.199  1.00  0.970          N  
ATOM   5489  CA  GLY A 336       6.471 -17.384  -9.384  1.00  1.150          C  
ATOM   5490  C   GLY A 336       6.926 -16.626 -10.627  1.00  1.040          C  
ATOM   5491  O   GLY A 336       7.305 -15.447 -10.579  1.00  1.040          O  
ATOM   5492  H   GLY A 336       6.133 -15.565  -8.227  1.00  1.160          H  
ATOM   5493 1HA  GLY A 336       7.234 -18.119  -9.126  1.00  1.380          H  
ATOM   5494 2HA  GLY A 336       5.577 -17.955  -9.638  1.00  1.380          H  
ATOM   5495  N   SER A 337       6.978 -17.390 -11.721  1.00  1.240          N  
ATOM   5496  CA  SER A 337       7.428 -16.982 -13.039  1.00  1.450          C  
ATOM   5497  C   SER A 337       6.380 -16.191 -13.795  1.00  1.640          C  
ATOM   5498  O   SER A 337       5.216 -16.082 -13.380  1.00  2.040          O  
ATOM   5499  CB  SER A 337       7.822 -18.209 -13.836  1.00  1.950          C  
ATOM   5500  OG  SER A 337       6.705 -19.012 -14.096  1.00  1.950          O  
ATOM   5501  H   SER A 337       6.654 -18.344 -11.642  1.00  1.490          H  
ATOM   5502  HA  SER A 337       8.307 -16.347 -12.918  1.00  1.740          H  
ATOM   5503 1HB  SER A 337       8.279 -17.904 -14.778  1.00  2.340          H  
ATOM   5504 2HB  SER A 337       8.566 -18.779 -13.283  1.00  2.340          H  
ATOM   5505  HG  SER A 337       7.022 -19.741 -14.639  1.00  2.340          H  
ATOM   5506  N   TYR A 338       6.788 -15.643 -14.933  1.00  1.830          N  
ATOM   5507  CA  TYR A 338       5.885 -14.841 -15.721  1.00  2.120          C  
ATOM   5508  C   TYR A 338       5.765 -15.313 -17.163  1.00  2.110          C  
ATOM   5509  O   TYR A 338       6.605 -16.050 -17.678  1.00  2.110          O  
ATOM   5510  CB  TYR A 338       6.314 -13.394 -15.688  1.00  2.850          C  
ATOM   5511  CG  TYR A 338       7.582 -13.075 -16.433  1.00  2.850          C  
ATOM   5512  CD1 TYR A 338       7.490 -12.655 -17.733  1.00  2.850          C  
ATOM   5513  CD2 TYR A 338       8.818 -13.209 -15.840  1.00  2.850          C  
ATOM   5514  CE1 TYR A 338       8.611 -12.363 -18.462  1.00  2.850          C  
ATOM   5515  CE2 TYR A 338       9.958 -12.917 -16.565  1.00  2.850          C  
ATOM   5516  CZ  TYR A 338       9.849 -12.500 -17.880  1.00  2.850          C  
ATOM   5517  OH  TYR A 338      10.976 -12.211 -18.616  1.00  2.850          O  
ATOM   5518  H   TYR A 338       7.741 -15.769 -15.242  1.00  2.200          H  
ATOM   5519  HA  TYR A 338       4.901 -14.913 -15.273  1.00  2.540          H  
ATOM   5520 1HB  TYR A 338       5.524 -12.836 -16.135  1.00  3.420          H  
ATOM   5521 2HB  TYR A 338       6.430 -13.063 -14.652  1.00  3.420          H  
ATOM   5522  HD1 TYR A 338       6.522 -12.553 -18.170  1.00  3.420          H  
ATOM   5523  HD2 TYR A 338       8.896 -13.544 -14.805  1.00  3.420          H  
ATOM   5524  HE1 TYR A 338       8.527 -12.029 -19.492  1.00  3.420          H  
ATOM   5525  HE2 TYR A 338      10.940 -13.020 -16.104  1.00  3.420          H  
ATOM   5526  HH  TYR A 338      10.724 -11.982 -19.517  1.00  3.420          H  
ATOM   5527  N   ALA A 339       4.696 -14.865 -17.809  1.00  2.710          N  
ATOM   5528  CA  ALA A 339       4.357 -15.173 -19.186  1.00  2.980          C  
ATOM   5529  C   ALA A 339       3.791 -13.932 -19.857  1.00  2.860          C  
ATOM   5530  O   ALA A 339       2.612 -13.880 -20.198  1.00  3.270          O  
ATOM   5531  CB  ALA A 339       3.366 -16.323 -19.249  1.00  4.060          C  
ATOM   5532  H   ALA A 339       4.070 -14.258 -17.298  1.00  3.250          H  
ATOM   5533  HA  ALA A 339       5.271 -15.457 -19.708  1.00  3.580          H  
ATOM   5534 1HB  ALA A 339       3.141 -16.550 -20.290  1.00  4.880          H  
ATOM   5535 2HB  ALA A 339       3.808 -17.201 -18.774  1.00  4.880          H  
ATOM   5536 3HB  ALA A 339       2.449 -16.060 -18.734  1.00  4.880          H  
ATOM   5537  N   ILE A 340       4.648 -12.935 -20.008  1.00  2.700          N  
ATOM   5538  CA  ILE A 340       4.354 -11.584 -20.497  1.00  3.050          C  
ATOM   5539  C   ILE A 340       3.645 -11.515 -21.851  1.00  3.100          C  
ATOM   5540  O   ILE A 340       2.987 -10.521 -22.154  1.00  3.020          O  
ATOM   5541  CB  ILE A 340       5.679 -10.784 -20.569  1.00  4.130          C  
ATOM   5542  CG1 ILE A 340       5.399  -9.263 -20.756  1.00  4.130          C  
ATOM   5543  CG2 ILE A 340       6.602 -11.369 -21.644  1.00  4.130          C  
ATOM   5544  CD1 ILE A 340       6.629  -8.346 -20.590  1.00  4.130          C  
ATOM   5545  H   ILE A 340       5.599 -13.118 -19.720  1.00  3.240          H  
ATOM   5546  HA  ILE A 340       3.708 -11.104 -19.760  1.00  3.660          H  
ATOM   5547  HB  ILE A 340       6.172 -10.871 -19.618  1.00  4.960          H  
ATOM   5548 1HG1 ILE A 340       4.990  -9.090 -21.742  1.00  4.960          H  
ATOM   5549 2HG1 ILE A 340       4.658  -8.962 -20.014  1.00  4.960          H  
ATOM   5550 1HG2 ILE A 340       7.545 -10.841 -21.635  1.00  4.960          H  
ATOM   5551 2HG2 ILE A 340       6.793 -12.417 -21.436  1.00  4.960          H  
ATOM   5552 3HG2 ILE A 340       6.150 -11.277 -22.625  1.00  4.960          H  
ATOM   5553 1HD1 ILE A 340       6.315  -7.311 -20.718  1.00  4.960          H  
ATOM   5554 2HD1 ILE A 340       7.076  -8.448 -19.615  1.00  4.960          H  
ATOM   5555 3HD1 ILE A 340       7.381  -8.575 -21.328  1.00  4.960          H  
ATOM   5556  N   ASN A 341       3.806 -12.544 -22.682  1.00  3.620          N  
ATOM   5557  CA  ASN A 341       3.180 -12.549 -23.997  1.00  3.950          C  
ATOM   5558  C   ASN A 341       1.824 -13.262 -23.979  1.00  4.430          C  
ATOM   5559  O   ASN A 341       1.200 -13.444 -25.026  1.00  5.020          O  
ATOM   5560  CB  ASN A 341       4.091 -13.233 -25.003  1.00  5.400          C  
ATOM   5561  CG  ASN A 341       5.364 -12.473 -25.303  1.00  5.400          C  
ATOM   5562  OD1 ASN A 341       5.377 -11.277 -25.661  1.00  5.400          O  
ATOM   5563  ND2 ASN A 341       6.467 -13.174 -25.153  1.00  5.400          N  
ATOM   5564  H   ASN A 341       4.359 -13.329 -22.376  1.00  4.340          H  
ATOM   5565  HA  ASN A 341       3.005 -11.519 -24.306  1.00  4.740          H  
ATOM   5566 1HB  ASN A 341       4.354 -14.224 -24.632  1.00  6.480          H  
ATOM   5567 2HB  ASN A 341       3.548 -13.374 -25.938  1.00  6.480          H  
ATOM   5568 1HD2 ASN A 341       7.360 -12.752 -25.327  1.00  6.480          H  
ATOM   5569 2HD2 ASN A 341       6.420 -14.131 -24.868  1.00  6.480          H  
ATOM   5570  N   ASP A 342       1.378 -13.688 -22.795  1.00  4.550          N  
ATOM   5571  CA  ASP A 342       0.102 -14.368 -22.637  1.00  5.270          C  
ATOM   5572  C   ASP A 342      -1.022 -13.319 -22.541  1.00  5.010          C  
ATOM   5573  O   ASP A 342      -0.966 -12.436 -21.670  1.00  4.650          O  
ATOM   5574  CB  ASP A 342       0.066 -15.322 -21.429  1.00  7.090          C  
ATOM   5575  CG  ASP A 342      -1.260 -16.211 -21.384  1.00  7.090          C  
ATOM   5576  OD1 ASP A 342      -2.349 -15.664 -21.521  1.00  7.090          O  
ATOM   5577  OD2 ASP A 342      -1.163 -17.420 -21.264  1.00  7.090          O  
ATOM   5578  H   ASP A 342       1.934 -13.522 -21.953  1.00  5.460          H  
ATOM   5579  HA  ASP A 342      -0.026 -15.008 -23.496  1.00  6.320          H  
ATOM   5580 1HB  ASP A 342       0.936 -15.977 -21.457  1.00  8.510          H  
ATOM   5581 2HB  ASP A 342       0.137 -14.739 -20.510  1.00  8.510          H  
ATOM   5582  N   PRO A 343      -2.044 -13.342 -23.423  1.00  5.460          N  
ATOM   5583  CA  PRO A 343      -3.167 -12.411 -23.453  1.00  5.600          C  
ATOM   5584  C   PRO A 343      -3.917 -12.335 -22.118  1.00  5.120          C  
ATOM   5585  O   PRO A 343      -4.668 -11.386 -21.882  1.00  5.150          O  
ATOM   5586  CB  PRO A 343      -4.078 -13.010 -24.537  1.00  8.400          C  
ATOM   5587  CG  PRO A 343      -3.153 -13.779 -25.445  1.00  8.400          C  
ATOM   5588  CD  PRO A 343      -2.075 -14.336 -24.541  1.00  8.400          C  
ATOM   5589  HA  PRO A 343      -2.801 -11.417 -23.748  1.00  6.720          H  
ATOM   5590 1HB  PRO A 343      -4.840 -13.650 -24.069  1.00 10.080          H  
ATOM   5591 2HB  PRO A 343      -4.617 -12.205 -25.057  1.00 10.080          H  
ATOM   5592 1HG  PRO A 343      -3.711 -14.570 -25.968  1.00 10.080          H  
ATOM   5593 2HG  PRO A 343      -2.746 -13.114 -26.223  1.00 10.080          H  
ATOM   5594 1HD  PRO A 343      -2.334 -15.343 -24.167  1.00 10.080          H  
ATOM   5595 2HD  PRO A 343      -1.148 -14.319 -25.130  1.00 10.080          H  
ATOM   5596  N   ARG A 344      -3.736 -13.339 -21.255  1.00  4.950          N  
ATOM   5597  CA  ARG A 344      -4.398 -13.380 -19.974  1.00  4.780          C  
ATOM   5598  C   ARG A 344      -3.341 -13.487 -18.877  1.00  3.890          C  
ATOM   5599  O   ARG A 344      -3.548 -14.198 -17.893  1.00  3.990          O  
ATOM   5600  CB  ARG A 344      -5.145 -14.693 -19.875  1.00  6.760          C  
ATOM   5601  CG  ARG A 344      -6.137 -14.996 -20.965  1.00  6.760          C  
ATOM   5602  CD  ARG A 344      -6.411 -16.463 -20.976  1.00  6.760          C  
ATOM   5603  NE  ARG A 344      -5.135 -17.227 -21.222  1.00  6.760          N  
ATOM   5604  CZ  ARG A 344      -4.994 -18.576 -21.214  1.00  6.760          C  
ATOM   5605  NH1 ARG A 344      -6.043 -19.368 -21.037  1.00  6.760          N  
ATOM   5606  NH2 ARG A 344      -3.777 -19.102 -21.377  1.00  6.760          N  
ATOM   5607  H   ARG A 344      -3.109 -14.114 -21.476  1.00  5.940          H  
ATOM   5608  HA  ARG A 344      -5.026 -12.502 -19.834  1.00  5.740          H  
ATOM   5609 1HB  ARG A 344      -4.412 -15.488 -19.827  1.00  8.110          H  
ATOM   5610 2HB  ARG A 344      -5.699 -14.715 -18.937  1.00  8.110          H  
ATOM   5611 1HG  ARG A 344      -7.067 -14.459 -20.788  1.00  8.110          H  
ATOM   5612 2HG  ARG A 344      -5.731 -14.722 -21.934  1.00  8.110          H  
ATOM   5613 1HD  ARG A 344      -6.816 -16.766 -20.011  1.00  8.110          H  
ATOM   5614 2HD  ARG A 344      -7.116 -16.699 -21.770  1.00  8.110          H  
ATOM   5615  HE  ARG A 344      -4.259 -16.674 -21.360  1.00  8.110          H  
ATOM   5616 1HH1 ARG A 344      -6.963 -18.975 -20.911  1.00  8.110          H  
ATOM   5617 2HH1 ARG A 344      -5.924 -20.372 -21.030  1.00  8.110          H  
ATOM   5618 1HH2 ARG A 344      -2.943 -18.478 -21.479  1.00  8.110          H  
ATOM   5619 2HH2 ARG A 344      -3.647 -20.098 -21.370  1.00  8.110          H  
ATOM   5620  N   PHE A 345      -2.255 -12.721 -18.974  1.00  3.280          N  
ATOM   5621  CA  PHE A 345      -1.250 -12.800 -17.918  1.00  2.690          C  
ATOM   5622  C   PHE A 345      -1.786 -12.334 -16.568  1.00  2.160          C  
ATOM   5623  O   PHE A 345      -2.382 -11.253 -16.453  1.00  2.770          O  
ATOM   5624  CB  PHE A 345       0.031 -12.037 -18.229  1.00  4.000          C  
ATOM   5625  CG  PHE A 345       0.944 -12.284 -17.104  1.00  4.000          C  
ATOM   5626  CD1 PHE A 345       1.554 -13.495 -17.002  1.00  4.000          C  
ATOM   5627  CD2 PHE A 345       1.121 -11.362 -16.105  1.00  4.000          C  
ATOM   5628  CE1 PHE A 345       2.314 -13.791 -15.926  1.00  4.000          C  
ATOM   5629  CE2 PHE A 345       1.889 -11.655 -15.023  1.00  4.000          C  
ATOM   5630  CZ  PHE A 345       2.483 -12.875 -14.938  1.00  4.000          C  
ATOM   5631  H   PHE A 345      -2.083 -12.185 -19.828  1.00  3.940          H  
ATOM   5632  HA  PHE A 345      -0.977 -13.850 -17.813  1.00  3.230          H  
ATOM   5633 1HB  PHE A 345       0.485 -12.400 -19.161  1.00  4.800          H  
ATOM   5634 2HB  PHE A 345      -0.161 -10.972 -18.320  1.00  4.800          H  
ATOM   5635  HD1 PHE A 345       1.391 -14.234 -17.788  1.00  4.800          H  
ATOM   5636  HD2 PHE A 345       0.615 -10.415 -16.178  1.00  4.800          H  
ATOM   5637  HE1 PHE A 345       2.760 -14.778 -15.840  1.00  4.800          H  
ATOM   5638  HE2 PHE A 345       2.015 -10.938 -14.226  1.00  4.800          H  
ATOM   5639  HZ  PHE A 345       3.074 -13.121 -14.080  1.00  4.800          H  
ATOM   5640  N   ASN A 346      -1.496 -13.110 -15.525  1.00  1.680          N  
ATOM   5641  CA  ASN A 346      -1.992 -12.874 -14.184  1.00  1.790          C  
ATOM   5642  C   ASN A 346      -1.340 -11.810 -13.294  1.00  1.250          C  
ATOM   5643  O   ASN A 346      -0.869 -12.136 -12.207  1.00  1.870          O  
ATOM   5644  CB  ASN A 346      -2.035 -14.195 -13.440  1.00  2.460          C  
ATOM   5645  CG  ASN A 346      -0.717 -14.901 -13.415  1.00  2.460          C  
ATOM   5646  OD1 ASN A 346      -0.059 -15.008 -14.459  1.00  2.460          O  
ATOM   5647  ND2 ASN A 346      -0.315 -15.377 -12.263  1.00  2.460          N  
ATOM   5648  H   ASN A 346      -0.938 -13.946 -15.676  1.00  2.020          H  
ATOM   5649  HA  ASN A 346      -3.026 -12.553 -14.301  1.00  2.150          H  
ATOM   5650 1HB  ASN A 346      -2.364 -14.025 -12.415  1.00  2.950          H  
ATOM   5651 2HB  ASN A 346      -2.769 -14.850 -13.912  1.00  2.950          H  
ATOM   5652 1HD2 ASN A 346       0.561 -15.854 -12.190  1.00  2.950          H  
ATOM   5653 2HD2 ASN A 346      -0.891 -15.249 -11.454  1.00  2.950          H  
ATOM   5654  N   GLU A 347      -1.386 -10.556 -13.749  1.00  1.280          N  
ATOM   5655  CA  GLU A 347      -1.004  -9.365 -12.965  1.00  1.190          C  
ATOM   5656  C   GLU A 347       0.451  -9.195 -12.453  1.00  1.030          C  
ATOM   5657  O   GLU A 347       0.765  -9.699 -11.387  1.00  1.160          O  
ATOM   5658  CB  GLU A 347      -1.933  -9.216 -11.763  1.00  1.700          C  
ATOM   5659  CG  GLU A 347      -1.824  -7.855 -11.051  1.00  1.700          C  
ATOM   5660  CD  GLU A 347      -2.301  -6.734 -11.946  1.00  1.700          C  
ATOM   5661  OE1 GLU A 347      -2.822  -7.028 -13.001  1.00  1.700          O  
ATOM   5662  OE2 GLU A 347      -2.203  -5.574 -11.584  1.00  1.700          O  
ATOM   5663  H   GLU A 347      -1.783 -10.460 -14.690  1.00  1.540          H  
ATOM   5664  HA  GLU A 347      -1.238  -8.541 -13.615  1.00  1.430          H  
ATOM   5665 1HB  GLU A 347      -2.964  -9.355 -12.078  1.00  2.040          H  
ATOM   5666 2HB  GLU A 347      -1.709  -9.986 -11.028  1.00  2.040          H  
ATOM   5667 1HG  GLU A 347      -2.435  -7.873 -10.150  1.00  2.040          H  
ATOM   5668 2HG  GLU A 347      -0.793  -7.667 -10.748  1.00  2.040          H  
ATOM   5669  N   PRO A 348       1.394  -8.586 -13.185  1.00  1.050          N  
ATOM   5670  CA  PRO A 348       2.789  -8.432 -12.764  1.00  0.980          C  
ATOM   5671  C   PRO A 348       2.872  -7.619 -11.454  1.00  0.960          C  
ATOM   5672  O   PRO A 348       2.165  -6.611 -11.325  1.00  1.140          O  
ATOM   5673  CB  PRO A 348       3.373  -7.631 -13.940  1.00  1.470          C  
ATOM   5674  CG  PRO A 348       2.194  -6.946 -14.582  1.00  1.470          C  
ATOM   5675  CD  PRO A 348       1.035  -7.844 -14.398  1.00  1.470          C  
ATOM   5676  HA  PRO A 348       3.263  -9.418 -12.652  1.00  1.180          H  
ATOM   5677 1HB  PRO A 348       4.152  -6.939 -13.576  1.00  1.760          H  
ATOM   5678 2HB  PRO A 348       3.832  -8.262 -14.647  1.00  1.760          H  
ATOM   5679 1HG  PRO A 348       2.009  -6.008 -14.092  1.00  1.760          H  
ATOM   5680 2HG  PRO A 348       2.393  -6.717 -15.630  1.00  1.760          H  
ATOM   5681 1HD  PRO A 348       0.190  -7.169 -14.224  1.00  1.760          H  
ATOM   5682 2HD  PRO A 348       0.891  -8.496 -15.248  1.00  1.760          H  
ATOM   5683  N   TYR A 349       3.778  -7.979 -10.524  1.00  0.860          N  
ATOM   5684  CA  TYR A 349       3.862  -7.225  -9.266  1.00  0.900          C  
ATOM   5685  C   TYR A 349       5.206  -6.565  -8.994  1.00  0.900          C  
ATOM   5686  O   TYR A 349       5.255  -5.377  -8.683  1.00  0.980          O  
ATOM   5687  CB  TYR A 349       3.510  -8.125  -8.086  1.00  1.240          C  
ATOM   5688  CG  TYR A 349       2.114  -8.629  -8.126  1.00  1.240          C  
ATOM   5689  CD1 TYR A 349       1.886  -9.901  -8.551  1.00  1.240          C  
ATOM   5690  CD2 TYR A 349       1.053  -7.822  -7.739  1.00  1.240          C  
ATOM   5691  CE1 TYR A 349       0.611 -10.395  -8.594  1.00  1.240          C  
ATOM   5692  CE2 TYR A 349      -0.233  -8.322  -7.783  1.00  1.240          C  
ATOM   5693  CZ  TYR A 349      -0.441  -9.614  -8.211  1.00  1.240          C  
ATOM   5694  OH  TYR A 349      -1.698 -10.139  -8.272  1.00  1.240          O  
ATOM   5695  H   TYR A 349       4.376  -8.803 -10.644  1.00  1.030          H  
ATOM   5696  HA  TYR A 349       3.124  -6.432  -9.304  1.00  1.080          H  
ATOM   5697 1HB  TYR A 349       4.178  -8.991  -8.078  1.00  1.490          H  
ATOM   5698 2HB  TYR A 349       3.659  -7.584  -7.152  1.00  1.490          H  
ATOM   5699  HD1 TYR A 349       2.717 -10.519  -8.858  1.00  1.490          H  
ATOM   5700  HD2 TYR A 349       1.232  -6.801  -7.404  1.00  1.490          H  
ATOM   5701  HE1 TYR A 349       0.433 -11.414  -8.942  1.00  1.490          H  
ATOM   5702  HE2 TYR A 349      -1.074  -7.700  -7.486  1.00  1.490          H  
ATOM   5703  HH  TYR A 349      -1.643 -11.043  -8.603  1.00  1.490          H  
ATOM   5704  N   TYR A 350       6.290  -7.326  -9.078  1.00  0.840          N  
ATOM   5705  CA  TYR A 350       7.596  -6.760  -8.742  1.00  0.840          C  
ATOM   5706  C   TYR A 350       8.517  -6.783  -9.958  1.00  0.820          C  
ATOM   5707  O   TYR A 350       8.667  -7.828 -10.575  1.00  0.940          O  
ATOM   5708  CB  TYR A 350       8.249  -7.547  -7.600  1.00  1.180          C  
ATOM   5709  CG  TYR A 350       7.565  -7.441  -6.270  1.00  1.180          C  
ATOM   5710  CD1 TYR A 350       6.493  -8.260  -5.963  1.00  1.180          C  
ATOM   5711  CD2 TYR A 350       8.032  -6.535  -5.340  1.00  1.180          C  
ATOM   5712  CE1 TYR A 350       5.886  -8.152  -4.735  1.00  1.180          C  
ATOM   5713  CE2 TYR A 350       7.427  -6.434  -4.111  1.00  1.180          C  
ATOM   5714  CZ  TYR A 350       6.357  -7.235  -3.810  1.00  1.180          C  
ATOM   5715  OH  TYR A 350       5.749  -7.133  -2.584  1.00  1.180          O  
ATOM   5716  H   TYR A 350       6.186  -8.298  -9.379  1.00  1.010          H  
ATOM   5717  HA  TYR A 350       7.439  -5.746  -8.404  1.00  1.010          H  
ATOM   5718 1HB  TYR A 350       8.286  -8.589  -7.865  1.00  1.410          H  
ATOM   5719 2HB  TYR A 350       9.277  -7.212  -7.478  1.00  1.410          H  
ATOM   5720  HD1 TYR A 350       6.130  -8.985  -6.689  1.00  1.410          H  
ATOM   5721  HD2 TYR A 350       8.881  -5.894  -5.580  1.00  1.410          H  
ATOM   5722  HE1 TYR A 350       5.048  -8.784  -4.486  1.00  1.410          H  
ATOM   5723  HE2 TYR A 350       7.794  -5.714  -3.379  1.00  1.410          H  
ATOM   5724  HH  TYR A 350       6.147  -6.409  -2.092  1.00  1.410          H  
ATOM   5725  N   PRO A 351       9.136  -5.671 -10.362  1.00  0.780          N  
ATOM   5726  CA  PRO A 351      10.048  -5.607 -11.488  1.00  0.830          C  
ATOM   5727  C   PRO A 351      11.373  -6.235 -11.108  1.00  0.940          C  
ATOM   5728  O   PRO A 351      11.742  -6.209  -9.933  1.00  1.080          O  
ATOM   5729  CB  PRO A 351      10.180  -4.101 -11.722  1.00  1.240          C  
ATOM   5730  CG  PRO A 351       9.964  -3.488 -10.352  1.00  1.240          C  
ATOM   5731  CD  PRO A 351       8.948  -4.389  -9.659  1.00  1.240          C  
ATOM   5732  HA  PRO A 351       9.608  -6.112 -12.361  1.00  1.000          H  
ATOM   5733 1HB  PRO A 351      11.177  -3.877 -12.135  1.00  1.490          H  
ATOM   5734 2HB  PRO A 351       9.444  -3.768 -12.468  1.00  1.490          H  
ATOM   5735 1HG  PRO A 351      10.919  -3.419  -9.805  1.00  1.490          H  
ATOM   5736 2HG  PRO A 351       9.592  -2.469 -10.472  1.00  1.490          H  
ATOM   5737 1HD  PRO A 351       9.233  -4.477  -8.599  1.00  1.490          H  
ATOM   5738 2HD  PRO A 351       7.921  -4.000  -9.799  1.00  1.490          H  
ATOM   5739  N   ILE A 352      12.117  -6.718 -12.088  1.00  0.970          N  
ATOM   5740  CA  ILE A 352      13.476  -7.188 -11.853  1.00  1.150          C  
ATOM   5741  C   ILE A 352      14.474  -6.139 -12.314  1.00  1.260          C  
ATOM   5742  O   ILE A 352      14.435  -5.689 -13.446  1.00  1.980          O  
ATOM   5743  CB  ILE A 352      13.688  -8.575 -12.480  1.00  1.540          C  
ATOM   5744  CG1 ILE A 352      12.757  -9.586 -11.720  1.00  1.540          C  
ATOM   5745  CG2 ILE A 352      15.165  -8.980 -12.479  1.00  1.540          C  
ATOM   5746  CD1 ILE A 352      12.602 -10.948 -12.346  1.00  1.540          C  
ATOM   5747  H   ILE A 352      11.749  -6.754 -13.048  1.00  1.160          H  
ATOM   5748  HA  ILE A 352      13.613  -7.313 -10.781  1.00  1.380          H  
ATOM   5749  HB  ILE A 352      13.343  -8.537 -13.499  1.00  1.850          H  
ATOM   5750 1HG1 ILE A 352      13.156  -9.720 -10.733  1.00  1.850          H  
ATOM   5751 2HG1 ILE A 352      11.785  -9.147 -11.617  1.00  1.850          H  
ATOM   5752 1HG2 ILE A 352      15.286  -9.951 -12.950  1.00  1.850          H  
ATOM   5753 2HG2 ILE A 352      15.734  -8.250 -13.040  1.00  1.850          H  
ATOM   5754 3HG2 ILE A 352      15.537  -9.024 -11.456  1.00  1.850          H  
ATOM   5755 1HD1 ILE A 352      11.951 -11.559 -11.736  1.00  1.850          H  
ATOM   5756 2HD1 ILE A 352      12.165 -10.851 -13.306  1.00  1.850          H  
ATOM   5757 3HD1 ILE A 352      13.565 -11.438 -12.430  1.00  1.850          H  
ATOM   5758  N   ASN A 353      15.346  -5.720 -11.402  1.00  1.260          N  
ATOM   5759  CA  ASN A 353      16.306  -4.633 -11.608  1.00  1.370          C  
ATOM   5760  C   ASN A 353      17.764  -5.036 -11.867  1.00  1.480          C  
ATOM   5761  O   ASN A 353      18.687  -4.358 -11.414  1.00  1.650          O  
ATOM   5762  CB  ASN A 353      16.220  -3.708 -10.419  1.00  1.870          C  
ATOM   5763  CG  ASN A 353      16.568  -4.437  -9.154  1.00  1.870          C  
ATOM   5764  OD1 ASN A 353      16.459  -5.681  -9.114  1.00  1.870          O  
ATOM   5765  ND2 ASN A 353      16.968  -3.717  -8.133  1.00  1.870          N  
ATOM   5766  H   ASN A 353      15.337  -6.157 -10.481  1.00  1.510          H  
ATOM   5767  HA  ASN A 353      15.986  -4.081 -12.491  1.00  1.640          H  
ATOM   5768 1HB  ASN A 353      16.901  -2.867 -10.553  1.00  2.250          H  
ATOM   5769 2HB  ASN A 353      15.208  -3.309 -10.338  1.00  2.250          H  
ATOM   5770 1HD2 ASN A 353      17.209  -4.159  -7.268  1.00  2.250          H  
ATOM   5771 2HD2 ASN A 353      17.036  -2.724  -8.220  1.00  2.250          H  
ATOM   5772  N   ASN A 354      17.972  -6.137 -12.565  1.00  1.450          N  
ATOM   5773  CA  ASN A 354      19.314  -6.604 -12.899  1.00  1.590          C  
ATOM   5774  C   ASN A 354      19.890  -5.846 -14.111  1.00  1.560          C  
ATOM   5775  O   ASN A 354      19.262  -4.916 -14.624  1.00  1.580          O  
ATOM   5776  CB  ASN A 354      19.285  -8.112 -13.106  1.00  2.170          C  
ATOM   5777  CG  ASN A 354      18.416  -8.502 -14.269  1.00  2.170          C  
ATOM   5778  OD1 ASN A 354      18.077  -7.635 -15.094  1.00  2.170          O  
ATOM   5779  ND2 ASN A 354      18.027  -9.767 -14.339  1.00  2.170          N  
ATOM   5780  H   ASN A 354      17.161  -6.650 -12.889  1.00  1.740          H  
ATOM   5781  HA  ASN A 354      19.971  -6.395 -12.052  1.00  1.910          H  
ATOM   5782 1HB  ASN A 354      20.292  -8.488 -13.268  1.00  2.600          H  
ATOM   5783 2HB  ASN A 354      18.897  -8.589 -12.204  1.00  2.600          H  
ATOM   5784 1HD2 ASN A 354      17.401 -10.083 -15.091  1.00  2.600          H  
ATOM   5785 2HD2 ASN A 354      18.320 -10.422 -13.641  1.00  2.600          H  
ATOM   5786  N   THR A 355      21.080  -6.243 -14.582  1.00  1.590          N  
ATOM   5787  CA  THR A 355      21.765  -5.535 -15.670  1.00  1.620          C  
ATOM   5788  C   THR A 355      20.922  -5.428 -16.944  1.00  1.560          C  
ATOM   5789  O   THR A 355      20.857  -4.359 -17.578  1.00  1.570          O  
ATOM   5790  CB  THR A 355      23.098  -6.244 -16.002  1.00  2.260          C  
ATOM   5791  OG1 THR A 355      23.941  -6.245 -14.838  1.00  2.260          O  
ATOM   5792  CG2 THR A 355      23.819  -5.511 -17.132  1.00  2.260          C  
ATOM   5793  H   THR A 355      21.567  -7.012 -14.144  1.00  1.910          H  
ATOM   5794  HA  THR A 355      21.986  -4.522 -15.327  1.00  1.940          H  
ATOM   5795  HB  THR A 355      22.899  -7.273 -16.302  1.00  2.710          H  
ATOM   5796  HG1 THR A 355      24.712  -6.800 -14.998  1.00  2.710          H  
ATOM   5797 1HG2 THR A 355      24.758  -6.017 -17.345  1.00  2.710          H  
ATOM   5798 2HG2 THR A 355      23.209  -5.501 -18.033  1.00  2.710          H  
ATOM   5799 3HG2 THR A 355      24.020  -4.486 -16.823  1.00  2.710          H  
ATOM   5800  N   LEU A 356      20.306  -6.544 -17.339  1.00  1.560          N  
ATOM   5801  CA  LEU A 356      19.466  -6.597 -18.531  1.00  1.640          C  
ATOM   5802  C   LEU A 356      18.324  -5.614 -18.457  1.00  1.580          C  
ATOM   5803  O   LEU A 356      18.096  -4.821 -19.376  1.00  1.740          O  
ATOM   5804  CB  LEU A 356      18.873  -8.003 -18.692  1.00  2.260          C  
ATOM   5805  CG  LEU A 356      17.828  -8.217 -19.838  1.00  2.260          C  
ATOM   5806  CD1 LEU A 356      18.456  -7.963 -21.204  1.00  2.260          C  
ATOM   5807  CD2 LEU A 356      17.270  -9.640 -19.716  1.00  2.260          C  
ATOM   5808  H   LEU A 356      20.424  -7.378 -16.781  1.00  1.870          H  
ATOM   5809  HA  LEU A 356      20.091  -6.347 -19.389  1.00  1.970          H  
ATOM   5810 1HB  LEU A 356      19.690  -8.704 -18.860  1.00  2.720          H  
ATOM   5811 2HB  LEU A 356      18.387  -8.278 -17.755  1.00  2.720          H  
ATOM   5812  HG  LEU A 356      17.003  -7.510 -19.718  1.00  2.720          H  
ATOM   5813 1HD1 LEU A 356      17.701  -8.111 -21.977  1.00  2.720          H  
ATOM   5814 2HD1 LEU A 356      18.823  -6.939 -21.261  1.00  2.720          H  
ATOM   5815 3HD1 LEU A 356      19.281  -8.653 -21.362  1.00  2.720          H  
ATOM   5816 1HD2 LEU A 356      16.519  -9.806 -20.493  1.00  2.720          H  
ATOM   5817 2HD2 LEU A 356      18.078 -10.363 -19.835  1.00  2.720          H  
ATOM   5818 3HD2 LEU A 356      16.809  -9.765 -18.736  1.00  2.720          H  
ATOM   5819  N   ASN A 357      17.607  -5.658 -17.346  1.00  1.440          N  
ATOM   5820  CA  ASN A 357      16.455  -4.810 -17.199  1.00  1.530          C  
ATOM   5821  C   ASN A 357      16.841  -3.369 -17.030  1.00  1.470          C  
ATOM   5822  O   ASN A 357      16.232  -2.509 -17.644  1.00  1.530          O  
ATOM   5823  CB  ASN A 357      15.648  -5.290 -16.053  1.00  2.110          C  
ATOM   5824  CG  ASN A 357      14.968  -6.534 -16.395  1.00  2.110          C  
ATOM   5825  OD1 ASN A 357      13.904  -6.526 -17.022  1.00  2.110          O  
ATOM   5826  ND2 ASN A 357      15.581  -7.614 -16.049  1.00  2.110          N  
ATOM   5827  H   ASN A 357      17.852  -6.329 -16.611  1.00  1.730          H  
ATOM   5828  HA  ASN A 357      15.854  -4.887 -18.103  1.00  1.840          H  
ATOM   5829 1HB  ASN A 357      16.302  -5.454 -15.192  1.00  2.530          H  
ATOM   5830 2HB  ASN A 357      14.921  -4.548 -15.779  1.00  2.530          H  
ATOM   5831 1HD2 ASN A 357      15.252  -8.539 -16.245  1.00  2.530          H  
ATOM   5832 2HD2 ASN A 357      16.445  -7.558 -15.587  1.00  2.530          H  
ATOM   5833  N   ASP A 358      17.936  -3.078 -16.331  1.00  1.440          N  
ATOM   5834  CA  ASP A 358      18.333  -1.691 -16.158  1.00  1.500          C  
ATOM   5835  C   ASP A 358      18.552  -1.067 -17.537  1.00  1.420          C  
ATOM   5836  O   ASP A 358      18.072   0.043 -17.810  1.00  1.420          O  
ATOM   5837  CB  ASP A 358      19.614  -1.617 -15.315  1.00  2.080          C  
ATOM   5838  CG  ASP A 358      20.029  -0.192 -14.867  1.00  2.080          C  
ATOM   5839  OD1 ASP A 358      19.369   0.369 -14.009  1.00  2.080          O  
ATOM   5840  OD2 ASP A 358      21.010   0.322 -15.399  1.00  2.080          O  
ATOM   5841  H   ASP A 358      18.457  -3.807 -15.844  1.00  1.730          H  
ATOM   5842  HA  ASP A 358      17.539  -1.155 -15.647  1.00  1.800          H  
ATOM   5843 1HB  ASP A 358      19.484  -2.239 -14.422  1.00  2.490          H  
ATOM   5844 2HB  ASP A 358      20.436  -2.064 -15.884  1.00  2.490          H  
ATOM   5845  N   THR A 359      19.204  -1.822 -18.435  1.00  1.410          N  
ATOM   5846  CA  THR A 359      19.466  -1.357 -19.788  1.00  1.410          C  
ATOM   5847  C   THR A 359      18.175  -1.063 -20.540  1.00  1.320          C  
ATOM   5848  O   THR A 359      18.041   0.002 -21.156  1.00  1.320          O  
ATOM   5849  CB  THR A 359      20.280  -2.407 -20.579  1.00  1.970          C  
ATOM   5850  OG1 THR A 359      21.552  -2.606 -19.943  1.00  1.970          O  
ATOM   5851  CG2 THR A 359      20.493  -1.941 -22.021  1.00  1.970          C  
ATOM   5852  H   THR A 359      19.587  -2.719 -18.130  1.00  1.690          H  
ATOM   5853  HA  THR A 359      20.045  -0.436 -19.729  1.00  1.690          H  
ATOM   5854  HB  THR A 359      19.741  -3.351 -20.586  1.00  2.370          H  
ATOM   5855  HG1 THR A 359      21.409  -3.047 -19.082  1.00  2.370          H  
ATOM   5856 1HG2 THR A 359      21.066  -2.694 -22.556  1.00  2.370          H  
ATOM   5857 2HG2 THR A 359      19.535  -1.803 -22.516  1.00  2.370          H  
ATOM   5858 3HG2 THR A 359      21.039  -0.999 -22.021  1.00  2.370          H  
ATOM   5859  N   LEU A 360      17.218  -1.993 -20.495  1.00  1.270          N  
ATOM   5860  CA  LEU A 360      15.965  -1.776 -21.203  1.00  1.240          C  
ATOM   5861  C   LEU A 360      15.129  -0.670 -20.572  1.00  1.190          C  
ATOM   5862  O   LEU A 360      14.559   0.151 -21.290  1.00  1.160          O  
ATOM   5863  CB  LEU A 360      15.134  -3.050 -21.259  1.00  1.750          C  
ATOM   5864  CG  LEU A 360      15.333  -3.977 -22.444  1.00  1.750          C  
ATOM   5865  CD1 LEU A 360      16.771  -4.476 -22.509  1.00  1.750          C  
ATOM   5866  CD2 LEU A 360      14.354  -5.151 -22.311  1.00  1.750          C  
ATOM   5867  H   LEU A 360      17.398  -2.876 -19.997  1.00  1.520          H  
ATOM   5868  HA  LEU A 360      16.200  -1.481 -22.223  1.00  1.490          H  
ATOM   5869 1HB  LEU A 360      15.331  -3.622 -20.352  1.00  2.100          H  
ATOM   5870 2HB  LEU A 360      14.097  -2.761 -21.284  1.00  2.100          H  
ATOM   5871  HG  LEU A 360      15.121  -3.435 -23.362  1.00  2.100          H  
ATOM   5872 1HD1 LEU A 360      16.875  -5.135 -23.371  1.00  2.100          H  
ATOM   5873 2HD1 LEU A 360      17.458  -3.641 -22.616  1.00  2.100          H  
ATOM   5874 3HD1 LEU A 360      17.004  -5.026 -21.604  1.00  2.100          H  
ATOM   5875 1HD2 LEU A 360      14.473  -5.814 -23.164  1.00  2.100          H  
ATOM   5876 2HD2 LEU A 360      14.560  -5.704 -21.395  1.00  2.100          H  
ATOM   5877 3HD2 LEU A 360      13.327  -4.786 -22.285  1.00  2.100          H  
ATOM   5878  N   PHE A 361      15.110  -0.582 -19.238  1.00  1.190          N  
ATOM   5879  CA  PHE A 361      14.326   0.433 -18.550  1.00  1.200          C  
ATOM   5880  C   PHE A 361      14.742   1.800 -19.062  1.00  1.190          C  
ATOM   5881  O   PHE A 361      13.901   2.652 -19.372  1.00  1.160          O  
ATOM   5882  CB  PHE A 361      14.636   0.465 -17.039  1.00  1.680          C  
ATOM   5883  CG  PHE A 361      14.169  -0.666 -16.131  1.00  1.680          C  
ATOM   5884  CD1 PHE A 361      14.781  -0.802 -14.900  1.00  1.680          C  
ATOM   5885  CD2 PHE A 361      13.179  -1.559 -16.453  1.00  1.680          C  
ATOM   5886  CE1 PHE A 361      14.416  -1.787 -14.018  1.00  1.680          C  
ATOM   5887  CE2 PHE A 361      12.803  -2.555 -15.553  1.00  1.680          C  
ATOM   5888  CZ  PHE A 361      13.424  -2.661 -14.344  1.00  1.680          C  
ATOM   5889  H   PHE A 361      15.614  -1.267 -18.686  1.00  1.430          H  
ATOM   5890  HA  PHE A 361      13.271   0.275 -18.749  1.00  1.440          H  
ATOM   5891 1HB  PHE A 361      15.715   0.517 -16.929  1.00  2.010          H  
ATOM   5892 2HB  PHE A 361      14.256   1.388 -16.633  1.00  2.010          H  
ATOM   5893  HD1 PHE A 361      15.570  -0.102 -14.623  1.00  2.010          H  
ATOM   5894  HD2 PHE A 361      12.681  -1.481 -17.412  1.00  2.010          H  
ATOM   5895  HE1 PHE A 361      14.918  -1.865 -13.056  1.00  2.010          H  
ATOM   5896  HE2 PHE A 361      12.014  -3.262 -15.805  1.00  2.010          H  
ATOM   5897  HZ  PHE A 361      13.131  -3.451 -13.647  1.00  2.010          H  
ATOM   5898  N   LYS A 362      16.058   2.003 -19.143  1.00  1.250          N  
ATOM   5899  CA  LYS A 362      16.630   3.249 -19.608  1.00  1.290          C  
ATOM   5900  C   LYS A 362      16.345   3.505 -21.082  1.00  1.250          C  
ATOM   5901  O   LYS A 362      15.974   4.627 -21.433  1.00  1.250          O  
ATOM   5902  CB  LYS A 362      18.116   3.252 -19.281  1.00  1.790          C  
ATOM   5903  CG  LYS A 362      18.359   3.410 -17.779  1.00  1.790          C  
ATOM   5904  CD  LYS A 362      19.813   3.257 -17.378  1.00  1.790          C  
ATOM   5905  CE  LYS A 362      19.963   3.499 -15.873  1.00  1.790          C  
ATOM   5906  NZ  LYS A 362      21.299   3.117 -15.355  1.00  1.790          N  
ATOM   5907  H   LYS A 362      16.683   1.253 -18.827  1.00  1.500          H  
ATOM   5908  HA  LYS A 362      16.166   4.058 -19.046  1.00  1.550          H  
ATOM   5909 1HB  LYS A 362      18.560   2.304 -19.598  1.00  2.150          H  
ATOM   5910 2HB  LYS A 362      18.619   4.058 -19.812  1.00  2.150          H  
ATOM   5911 1HG  LYS A 362      18.008   4.391 -17.461  1.00  2.150          H  
ATOM   5912 2HG  LYS A 362      17.776   2.652 -17.252  1.00  2.150          H  
ATOM   5913 1HD  LYS A 362      20.146   2.238 -17.607  1.00  2.150          H  
ATOM   5914 2HD  LYS A 362      20.434   3.965 -17.921  1.00  2.150          H  
ATOM   5915 1HE  LYS A 362      19.813   4.554 -15.687  1.00  2.150          H  
ATOM   5916 2HE  LYS A 362      19.202   2.928 -15.332  1.00  2.150          H  
ATOM   5917 1HZ  LYS A 362      21.337   3.296 -14.364  1.00  2.150          H  
ATOM   5918 2HZ  LYS A 362      21.406   2.104 -15.507  1.00  2.150          H  
ATOM   5919 3HZ  LYS A 362      22.027   3.621 -15.824  1.00  2.150          H  
ATOM   5920  N   LYS A 363      16.467   2.488 -21.951  1.00  1.220          N  
ATOM   5921  CA  LYS A 363      16.157   2.721 -23.360  1.00  1.200          C  
ATOM   5922  C   LYS A 363      14.689   3.104 -23.539  1.00  1.150          C  
ATOM   5923  O   LYS A 363      14.366   4.024 -24.302  1.00  1.140          O  
ATOM   5924  CB  LYS A 363      16.456   1.492 -24.217  1.00  1.690          C  
ATOM   5925  CG  LYS A 363      17.919   1.173 -24.425  1.00  1.690          C  
ATOM   5926  CD  LYS A 363      18.070  -0.082 -25.288  1.00  1.690          C  
ATOM   5927  CE  LYS A 363      19.535  -0.406 -25.568  1.00  1.690          C  
ATOM   5928  NZ  LYS A 363      19.687  -1.637 -26.408  1.00  1.690          N  
ATOM   5929  H   LYS A 363      16.818   1.575 -21.636  1.00  1.460          H  
ATOM   5930  HA  LYS A 363      16.766   3.551 -23.714  1.00  1.440          H  
ATOM   5931 1HB  LYS A 363      15.977   0.618 -23.772  1.00  2.030          H  
ATOM   5932 2HB  LYS A 363      16.028   1.638 -25.198  1.00  2.030          H  
ATOM   5933 1HG  LYS A 363      18.403   2.013 -24.920  1.00  2.030          H  
ATOM   5934 2HG  LYS A 363      18.399   1.015 -23.463  1.00  2.030          H  
ATOM   5935 1HD  LYS A 363      17.615  -0.928 -24.766  1.00  2.030          H  
ATOM   5936 2HD  LYS A 363      17.546   0.061 -26.235  1.00  2.030          H  
ATOM   5937 1HE  LYS A 363      19.992   0.434 -26.087  1.00  2.030          H  
ATOM   5938 2HE  LYS A 363      20.052  -0.557 -24.624  1.00  2.030          H  
ATOM   5939 1HZ  LYS A 363      20.669  -1.815 -26.570  1.00  2.030          H  
ATOM   5940 2HZ  LYS A 363      19.277  -2.432 -25.935  1.00  2.030          H  
ATOM   5941 3HZ  LYS A 363      19.221  -1.499 -27.294  1.00  2.030          H  
ATOM   5942  N   TYR A 364      13.797   2.415 -22.820  1.00  1.110          N  
ATOM   5943  CA  TYR A 364      12.379   2.698 -22.910  1.00  1.080          C  
ATOM   5944  C   TYR A 364      12.044   4.073 -22.377  1.00  1.090          C  
ATOM   5945  O   TYR A 364      11.245   4.786 -22.987  1.00  1.090          O  
ATOM   5946  CB  TYR A 364      11.555   1.641 -22.193  1.00  1.520          C  
ATOM   5947  CG  TYR A 364      11.346   0.366 -22.954  1.00  1.520          C  
ATOM   5948  CD1 TYR A 364      11.823  -0.854 -22.478  1.00  1.520          C  
ATOM   5949  CD2 TYR A 364      10.685   0.425 -24.157  1.00  1.520          C  
ATOM   5950  CE1 TYR A 364      11.645  -1.992 -23.241  1.00  1.520          C  
ATOM   5951  CE2 TYR A 364      10.516  -0.697 -24.894  1.00  1.520          C  
ATOM   5952  CZ  TYR A 364      10.989  -1.887 -24.461  1.00  1.520          C  
ATOM   5953  OH  TYR A 364      10.823  -2.965 -25.265  1.00  1.520          O  
ATOM   5954  H   TYR A 364      14.118   1.656 -22.215  1.00  1.330          H  
ATOM   5955  HA  TYR A 364      12.098   2.691 -23.957  1.00  1.300          H  
ATOM   5956 1HB  TYR A 364      12.066   1.390 -21.264  1.00  1.830          H  
ATOM   5957 2HB  TYR A 364      10.615   2.055 -21.959  1.00  1.830          H  
ATOM   5958  HD1 TYR A 364      12.339  -0.911 -21.523  1.00  1.830          H  
ATOM   5959  HD2 TYR A 364      10.313   1.375 -24.530  1.00  1.830          H  
ATOM   5960  HE1 TYR A 364      12.021  -2.953 -22.896  1.00  1.830          H  
ATOM   5961  HE2 TYR A 364      10.011  -0.646 -25.840  1.00  1.830          H  
ATOM   5962  HH  TYR A 364      11.094  -3.784 -24.801  1.00  1.830          H  
ATOM   5963  N   TRP A 365      12.659   4.483 -21.261  1.00  1.120          N  
ATOM   5964  CA  TRP A 365      12.398   5.816 -20.754  1.00  1.140          C  
ATOM   5965  C   TRP A 365      12.852   6.864 -21.754  1.00  1.170          C  
ATOM   5966  O   TRP A 365      12.113   7.808 -22.040  1.00  1.190          O  
ATOM   5967  CB  TRP A 365      13.073   6.089 -19.419  1.00  1.590          C  
ATOM   5968  CG  TRP A 365      12.789   7.488 -18.969  1.00  1.590          C  
ATOM   5969  CD1 TRP A 365      11.695   7.904 -18.279  1.00  1.590          C  
ATOM   5970  CD2 TRP A 365      13.598   8.675 -19.190  1.00  1.590          C  
ATOM   5971  NE1 TRP A 365      11.760   9.255 -18.064  1.00  1.590          N  
ATOM   5972  CE2 TRP A 365      12.917   9.741 -18.619  1.00  1.590          C  
ATOM   5973  CE3 TRP A 365      14.823   8.907 -19.824  1.00  1.590          C  
ATOM   5974  CZ2 TRP A 365      13.412  11.031 -18.664  1.00  1.590          C  
ATOM   5975  CZ3 TRP A 365      15.318  10.191 -19.875  1.00  1.590          C  
ATOM   5976  CH2 TRP A 365      14.632  11.230 -19.311  1.00  1.590          C  
ATOM   5977  H   TRP A 365      13.285   3.857 -20.744  1.00  1.340          H  
ATOM   5978  HA  TRP A 365      11.326   5.922 -20.610  1.00  1.370          H  
ATOM   5979 1HB  TRP A 365      12.713   5.386 -18.667  1.00  1.910          H  
ATOM   5980 2HB  TRP A 365      14.150   5.950 -19.516  1.00  1.910          H  
ATOM   5981  HD1 TRP A 365      10.881   7.260 -17.953  1.00  1.910          H  
ATOM   5982  HE1 TRP A 365      11.066   9.805 -17.579  1.00  1.910          H  
ATOM   5983  HE3 TRP A 365      15.371   8.091 -20.270  1.00  1.910          H  
ATOM   5984  HZ2 TRP A 365      12.879  11.871 -18.219  1.00  1.910          H  
ATOM   5985  HZ3 TRP A 365      16.272  10.356 -20.376  1.00  1.910          H  
ATOM   5986  HH2 TRP A 365      15.050  12.235 -19.366  1.00  1.910          H  
ATOM   5987  N   LYS A 366      14.071   6.706 -22.298  1.00  1.200          N  
ATOM   5988  CA  LYS A 366      14.587   7.681 -23.248  1.00  1.260          C  
ATOM   5989  C   LYS A 366      13.663   7.817 -24.441  1.00  1.210          C  
ATOM   5990  O   LYS A 366      13.436   8.924 -24.918  1.00  1.250          O  
ATOM   5991  CB  LYS A 366      15.999   7.317 -23.700  1.00  1.740          C  
ATOM   5992  CG  LYS A 366      17.074   7.524 -22.634  1.00  1.740          C  
ATOM   5993  CD  LYS A 366      18.449   7.112 -23.137  1.00  1.740          C  
ATOM   5994  CE  LYS A 366      19.517   7.312 -22.063  1.00  1.740          C  
ATOM   5995  NZ  LYS A 366      20.873   6.897 -22.537  1.00  1.740          N  
ATOM   5996  H   LYS A 366      14.653   5.905 -22.030  1.00  1.440          H  
ATOM   5997  HA  LYS A 366      14.626   8.652 -22.757  1.00  1.510          H  
ATOM   5998 1HB  LYS A 366      16.017   6.262 -23.983  1.00  2.090          H  
ATOM   5999 2HB  LYS A 366      16.263   7.900 -24.579  1.00  2.090          H  
ATOM   6000 1HG  LYS A 366      17.095   8.576 -22.351  1.00  2.090          H  
ATOM   6001 2HG  LYS A 366      16.830   6.940 -21.753  1.00  2.090          H  
ATOM   6002 1HD  LYS A 366      18.425   6.058 -23.420  1.00  2.090          H  
ATOM   6003 2HD  LYS A 366      18.709   7.702 -24.015  1.00  2.090          H  
ATOM   6004 1HE  LYS A 366      19.546   8.364 -21.784  1.00  2.090          H  
ATOM   6005 2HE  LYS A 366      19.252   6.719 -21.186  1.00  2.090          H  
ATOM   6006 1HZ  LYS A 366      21.548   7.045 -21.799  1.00  2.090          H  
ATOM   6007 2HZ  LYS A 366      20.859   5.919 -22.788  1.00  2.090          H  
ATOM   6008 3HZ  LYS A 366      21.133   7.447 -23.343  1.00  2.090          H  
ATOM   6009  N   LYS A 367      13.089   6.708 -24.907  1.00  1.150          N  
ATOM   6010  CA  LYS A 367      12.137   6.793 -25.996  1.00  1.120          C  
ATOM   6011  C   LYS A 367      10.861   7.494 -25.526  1.00  1.100          C  
ATOM   6012  O   LYS A 367      10.346   8.384 -26.192  1.00  1.120          O  
ATOM   6013  CB  LYS A 367      11.797   5.385 -26.503  1.00  1.580          C  
ATOM   6014  CG  LYS A 367      10.785   5.291 -27.660  1.00  1.580          C  
ATOM   6015  CD  LYS A 367      11.323   5.872 -28.959  1.00  1.580          C  
ATOM   6016  CE  LYS A 367      10.360   5.617 -30.117  1.00  1.580          C  
ATOM   6017  NZ  LYS A 367      10.868   6.186 -31.403  1.00  1.580          N  
ATOM   6018  H   LYS A 367      13.368   5.796 -24.531  1.00  1.380          H  
ATOM   6019  HA  LYS A 367      12.580   7.382 -26.795  1.00  1.340          H  
ATOM   6020 1HB  LYS A 367      12.714   4.899 -26.817  1.00  1.900          H  
ATOM   6021 2HB  LYS A 367      11.394   4.800 -25.674  1.00  1.900          H  
ATOM   6022 1HG  LYS A 367      10.525   4.240 -27.814  1.00  1.900          H  
ATOM   6023 2HG  LYS A 367       9.879   5.828 -27.387  1.00  1.900          H  
ATOM   6024 1HD  LYS A 367      11.442   6.951 -28.848  1.00  1.900          H  
ATOM   6025 2HD  LYS A 367      12.292   5.431 -29.189  1.00  1.900          H  
ATOM   6026 1HE  LYS A 367      10.221   4.543 -30.235  1.00  1.900          H  
ATOM   6027 2HE  LYS A 367       9.400   6.073 -29.887  1.00  1.900          H  
ATOM   6028 1HZ  LYS A 367      10.203   5.998 -32.142  1.00  1.900          H  
ATOM   6029 2HZ  LYS A 367      10.988   7.184 -31.306  1.00  1.900          H  
ATOM   6030 3HZ  LYS A 367      11.755   5.762 -31.636  1.00  1.900          H  
ATOM   6031  N   ALA A 368      10.335   7.102 -24.367  1.00  1.100          N  
ATOM   6032  CA  ALA A 368       9.081   7.660 -23.887  1.00  1.120          C  
ATOM   6033  C   ALA A 368       9.111   9.164 -23.648  1.00  1.210          C  
ATOM   6034  O   ALA A 368       8.143   9.862 -23.964  1.00  1.250          O  
ATOM   6035  CB  ALA A 368       8.686   6.978 -22.581  1.00  1.560          C  
ATOM   6036  H   ALA A 368      10.786   6.362 -23.827  1.00  1.320          H  
ATOM   6037  HA  ALA A 368       8.351   7.471 -24.648  1.00  1.340          H  
ATOM   6038 1HB  ALA A 368       7.723   7.359 -22.241  1.00  1.870          H  
ATOM   6039 2HB  ALA A 368       8.620   5.910 -22.736  1.00  1.870          H  
ATOM   6040 3HB  ALA A 368       9.444   7.184 -21.827  1.00  1.870          H  
ATOM   6041  N   SER A 369      10.235   9.680 -23.163  1.00  1.270          N  
ATOM   6042  CA  SER A 369      10.377  11.095 -22.833  1.00  1.390          C  
ATOM   6043  C   SER A 369      10.404  11.983 -24.075  1.00  1.440          C  
ATOM   6044  O   SER A 369      10.324  13.209 -23.971  1.00  1.520          O  
ATOM   6045  CB  SER A 369      11.634  11.337 -22.010  1.00  1.900          C  
ATOM   6046  OG  SER A 369      12.795  11.226 -22.780  1.00  1.900          O  
ATOM   6047  H   SER A 369      11.006   9.047 -22.921  1.00  1.520          H  
ATOM   6048  HA  SER A 369       9.517  11.385 -22.230  1.00  1.670          H  
ATOM   6049 1HB  SER A 369      11.591  12.319 -21.547  1.00  2.280          H  
ATOM   6050 2HB  SER A 369      11.667  10.599 -21.211  1.00  2.280          H  
ATOM   6051  HG  SER A 369      13.523  11.201 -22.155  1.00  2.280          H  
ATOM   6052  N   LYS A 370      10.557  11.376 -25.253  1.00  1.450          N  
ATOM   6053  CA  LYS A 370      10.607  12.091 -26.511  1.00  1.560          C  
ATOM   6054  C   LYS A 370       9.252  12.125 -27.213  1.00  1.600          C  
ATOM   6055  O   LYS A 370       9.138  12.706 -28.297  1.00  1.760          O  
ATOM   6056  CB  LYS A 370      11.629  11.436 -27.437  1.00  2.140          C  
ATOM   6057  CG  LYS A 370      13.060  11.523 -26.953  1.00  2.140          C  
ATOM   6058  CD  LYS A 370      14.001  10.771 -27.891  1.00  2.140          C  
ATOM   6059  CE  LYS A 370      15.436  10.804 -27.391  1.00  2.140          C  
ATOM   6060  NZ  LYS A 370      16.352  10.028 -28.277  1.00  2.140          N  
ATOM   6061  H   LYS A 370      10.590  10.353 -25.295  1.00  1.740          H  
ATOM   6062  HA  LYS A 370      10.910  13.118 -26.312  1.00  1.870          H  
ATOM   6063 1HB  LYS A 370      11.381  10.377 -27.540  1.00  2.570          H  
ATOM   6064 2HB  LYS A 370      11.568  11.887 -28.424  1.00  2.570          H  
ATOM   6065 1HG  LYS A 370      13.357  12.569 -26.909  1.00  2.570          H  
ATOM   6066 2HG  LYS A 370      13.125  11.112 -25.950  1.00  2.570          H  
ATOM   6067 1HD  LYS A 370      13.678   9.728 -27.948  1.00  2.570          H  
ATOM   6068 2HD  LYS A 370      13.953  11.206 -28.887  1.00  2.570          H  
ATOM   6069 1HE  LYS A 370      15.776  11.836 -27.346  1.00  2.570          H  
ATOM   6070 2HE  LYS A 370      15.470  10.375 -26.386  1.00  2.570          H  
ATOM   6071 1HZ  LYS A 370      17.290  10.071 -27.909  1.00  2.570          H  
ATOM   6072 2HZ  LYS A 370      16.048   9.065 -28.312  1.00  2.570          H  
ATOM   6073 3HZ  LYS A 370      16.338  10.419 -29.208  1.00  2.570          H  
ATOM   6074  N   LEU A 371       8.235  11.474 -26.638  1.00  1.550          N  
ATOM   6075  CA  LEU A 371       6.961  11.399 -27.331  1.00  1.650          C  
ATOM   6076  C   LEU A 371       5.864  12.287 -26.765  1.00  1.620          C  
ATOM   6077  O   LEU A 371       5.616  12.355 -25.555  1.00  1.620          O  
ATOM   6078  CB  LEU A 371       6.508   9.942 -27.347  1.00  2.270          C  
ATOM   6079  CG  LEU A 371       7.506   8.948 -28.024  1.00  2.270          C  
ATOM   6080  CD1 LEU A 371       6.999   7.554 -27.869  1.00  2.270          C  
ATOM   6081  CD2 LEU A 371       7.698   9.275 -29.511  1.00  2.270          C  
ATOM   6082  H   LEU A 371       8.345  11.019 -25.725  1.00  1.860          H  
ATOM   6083  HA  LEU A 371       7.116  11.727 -28.353  1.00  1.980          H  
ATOM   6084 1HB  LEU A 371       6.380   9.624 -26.315  1.00  2.720          H  
ATOM   6085 2HB  LEU A 371       5.546   9.877 -27.851  1.00  2.720          H  
ATOM   6086  HG  LEU A 371       8.458   9.012 -27.526  1.00  2.720          H  
ATOM   6087 1HD1 LEU A 371       7.711   6.879 -28.320  1.00  2.720          H  
ATOM   6088 2HD1 LEU A 371       6.896   7.321 -26.820  1.00  2.720          H  
ATOM   6089 3HD1 LEU A 371       6.037   7.454 -28.362  1.00  2.720          H  
ATOM   6090 1HD2 LEU A 371       8.395   8.561 -29.941  1.00  2.720          H  
ATOM   6091 2HD2 LEU A 371       6.742   9.203 -30.030  1.00  2.720          H  
ATOM   6092 3HD2 LEU A 371       8.105  10.273 -29.640  1.00  2.720          H  
ATOM   6093  N   LYS A 372       5.211  12.981 -27.687  1.00  1.710          N  
ATOM   6094  CA  LYS A 372       4.125  13.886 -27.383  1.00  1.790          C  
ATOM   6095  C   LYS A 372       2.997  13.139 -26.702  1.00  1.800          C  
ATOM   6096  O   LYS A 372       2.641  12.036 -27.118  1.00  2.540          O  
ATOM   6097  CB  LYS A 372       3.640  14.566 -28.668  1.00  2.470          C  
ATOM   6098  CG  LYS A 372       2.576  15.644 -28.481  1.00  2.470          C  
ATOM   6099  CD  LYS A 372       2.225  16.297 -29.813  1.00  2.470          C  
ATOM   6100  CE  LYS A 372       1.160  17.377 -29.659  1.00  2.470          C  
ATOM   6101  NZ  LYS A 372       0.799  17.975 -30.976  1.00  2.470          N  
ATOM   6102  H   LYS A 372       5.499  12.871 -28.650  1.00  2.050          H  
ATOM   6103  HA  LYS A 372       4.491  14.650 -26.696  1.00  2.150          H  
ATOM   6104 1HB  LYS A 372       4.490  15.023 -29.177  1.00  2.970          H  
ATOM   6105 2HB  LYS A 372       3.226  13.811 -29.338  1.00  2.970          H  
ATOM   6106 1HG  LYS A 372       1.677  15.195 -28.077  1.00  2.970          H  
ATOM   6107 2HG  LYS A 372       2.930  16.400 -27.784  1.00  2.970          H  
ATOM   6108 1HD  LYS A 372       3.122  16.744 -30.247  1.00  2.970          H  
ATOM   6109 2HD  LYS A 372       1.853  15.533 -30.497  1.00  2.970          H  
ATOM   6110 1HE  LYS A 372       0.266  16.945 -29.207  1.00  2.970          H  
ATOM   6111 2HE  LYS A 372       1.540  18.164 -29.007  1.00  2.970          H  
ATOM   6112 1HZ  LYS A 372       0.098  18.693 -30.854  1.00  2.970          H  
ATOM   6113 2HZ  LYS A 372       1.621  18.384 -31.398  1.00  2.970          H  
ATOM   6114 3HZ  LYS A 372       0.433  17.250 -31.579  1.00  2.970          H  
ATOM   6115  N   ASN A 373       2.470  13.732 -25.635  1.00  1.470          N  
ATOM   6116  CA  ASN A 373       1.354  13.213 -24.851  1.00  1.480          C  
ATOM   6117  C   ASN A 373       1.607  11.892 -24.124  1.00  1.480          C  
ATOM   6118  O   ASN A 373       0.649  11.293 -23.629  1.00  1.590          O  
ATOM   6119  CB  ASN A 373       0.106  13.066 -25.731  1.00  2.070          C  
ATOM   6120  CG  ASN A 373      -0.460  14.377 -26.221  1.00  2.070          C  
ATOM   6121  OD1 ASN A 373      -0.460  15.384 -25.488  1.00  2.070          O  
ATOM   6122  ND2 ASN A 373      -0.952  14.407 -27.445  1.00  2.070          N  
ATOM   6123  H   ASN A 373       2.859  14.623 -25.358  1.00  1.760          H  
ATOM   6124  HA  ASN A 373       1.135  13.948 -24.073  1.00  1.780          H  
ATOM   6125 1HB  ASN A 373       0.323  12.452 -26.600  1.00  2.480          H  
ATOM   6126 2HB  ASN A 373      -0.673  12.543 -25.184  1.00  2.480          H  
ATOM   6127 1HD2 ASN A 373      -1.340  15.248 -27.796  1.00  2.480          H  
ATOM   6128 2HD2 ASN A 373      -0.960  13.588 -28.071  1.00  2.480          H  
ATOM   6129  N   LEU A 374       2.863  11.448 -23.985  1.00  1.470          N  
ATOM   6130  CA  LEU A 374       3.111  10.222 -23.222  1.00  1.580          C  
ATOM   6131  C   LEU A 374       3.600  10.475 -21.794  1.00  1.510          C  
ATOM   6132  O   LEU A 374       4.705  10.973 -21.567  1.00  1.490          O  
ATOM   6133  CB  LEU A 374       4.085   9.318 -24.006  1.00  2.170          C  
ATOM   6134  CG  LEU A 374       4.609   8.002 -23.310  1.00  2.170          C  
ATOM   6135  CD1 LEU A 374       3.513   7.099 -22.941  1.00  2.170          C  
ATOM   6136  CD2 LEU A 374       5.467   7.281 -24.285  1.00  2.170          C  
ATOM   6137  H   LEU A 374       3.652  11.936 -24.430  1.00  1.760          H  
ATOM   6138  HA  LEU A 374       2.164   9.689 -23.147  1.00  1.900          H  
ATOM   6139 1HB  LEU A 374       3.606   9.037 -24.945  1.00  2.600          H  
ATOM   6140 2HB  LEU A 374       4.966   9.924 -24.255  1.00  2.600          H  
ATOM   6141  HG  LEU A 374       5.186   8.263 -22.413  1.00  2.600          H  
ATOM   6142 1HD1 LEU A 374       3.916   6.202 -22.502  1.00  2.600          H  
ATOM   6143 2HD1 LEU A 374       2.879   7.593 -22.224  1.00  2.600          H  
ATOM   6144 3HD1 LEU A 374       2.946   6.835 -23.828  1.00  2.600          H  
ATOM   6145 1HD2 LEU A 374       5.861   6.369 -23.832  1.00  2.600          H  
ATOM   6146 2HD2 LEU A 374       4.884   7.023 -25.170  1.00  2.600          H  
ATOM   6147 3HD2 LEU A 374       6.261   7.938 -24.562  1.00  2.600          H  
ATOM   6148  N   HIS A 375       2.772  10.085 -20.818  1.00  1.520          N  
ATOM   6149  CA  HIS A 375       3.083  10.299 -19.407  1.00  1.460          C  
ATOM   6150  C   HIS A 375       2.963   8.990 -18.630  1.00  1.380          C  
ATOM   6151  O   HIS A 375       2.056   8.197 -18.883  1.00  1.380          O  
ATOM   6152  CB  HIS A 375       2.108  11.309 -18.849  1.00  2.070          C  
ATOM   6153  CG  HIS A 375       2.139  12.596 -19.583  1.00  2.070          C  
ATOM   6154  ND1 HIS A 375       3.039  13.605 -19.308  1.00  2.070          N  
ATOM   6155  CD2 HIS A 375       1.396  13.019 -20.619  1.00  2.070          C  
ATOM   6156  CE1 HIS A 375       2.827  14.604 -20.146  1.00  2.070          C  
ATOM   6157  NE2 HIS A 375       1.839  14.277 -20.952  1.00  2.070          N  
ATOM   6158  H   HIS A 375       1.852   9.707 -21.075  1.00  1.820          H  
ATOM   6159  HA  HIS A 375       4.101  10.673 -19.300  1.00  1.750          H  
ATOM   6160 1HB  HIS A 375       1.136  10.899 -18.960  1.00  2.480          H  
ATOM   6161 2HB  HIS A 375       2.293  11.476 -17.793  1.00  2.480          H  
ATOM   6162  HD1 HIS A 375       3.934  13.465 -18.898  1.00  2.480          H  
ATOM   6163  HD2 HIS A 375       0.582  12.546 -21.178  1.00  2.480          H  
ATOM   6164  HE1 HIS A 375       3.438  15.507 -20.099  1.00  2.480          H  
ATOM   6165  N   LEU A 376       3.875   8.757 -17.680  1.00  1.320          N  
ATOM   6166  CA  LEU A 376       3.867   7.488 -16.941  1.00  1.240          C  
ATOM   6167  C   LEU A 376       3.718   7.559 -15.410  1.00  1.170          C  
ATOM   6168  O   LEU A 376       4.402   8.344 -14.747  1.00  1.150          O  
ATOM   6169  CB  LEU A 376       5.188   6.792 -17.270  1.00  1.770          C  
ATOM   6170  CG  LEU A 376       5.495   6.557 -18.788  1.00  1.770          C  
ATOM   6171  CD1 LEU A 376       6.875   5.924 -18.893  1.00  1.770          C  
ATOM   6172  CD2 LEU A 376       4.380   5.716 -19.449  1.00  1.770          C  
ATOM   6173  H   LEU A 376       4.594   9.444 -17.491  1.00  1.580          H  
ATOM   6174  HA  LEU A 376       3.033   6.891 -17.299  1.00  1.490          H  
ATOM   6175 1HB  LEU A 376       5.993   7.406 -16.869  1.00  2.120          H  
ATOM   6176 2HB  LEU A 376       5.224   5.843 -16.760  1.00  2.120          H  
ATOM   6177  HG  LEU A 376       5.553   7.515 -19.313  1.00  2.120          H  
ATOM   6178 1HD1 LEU A 376       7.131   5.772 -19.941  1.00  2.120          H  
ATOM   6179 2HD1 LEU A 376       7.611   6.586 -18.436  1.00  2.120          H  
ATOM   6180 3HD1 LEU A 376       6.890   4.981 -18.380  1.00  2.120          H  
ATOM   6181 1HD2 LEU A 376       4.629   5.561 -20.488  1.00  2.120          H  
ATOM   6182 2HD2 LEU A 376       4.272   4.782 -18.965  1.00  2.120          H  
ATOM   6183 3HD2 LEU A 376       3.440   6.230 -19.394  1.00  2.120          H  
ATOM   6184  N   LEU A 377       2.882   6.656 -14.865  1.00  1.190          N  
ATOM   6185  CA  LEU A 377       2.662   6.480 -13.412  1.00  1.170          C  
ATOM   6186  C   LEU A 377       2.506   5.042 -12.928  1.00  1.200          C  
ATOM   6187  O   LEU A 377       1.774   4.264 -13.514  1.00  1.260          O  
ATOM   6188  CB  LEU A 377       1.381   7.156 -12.924  1.00  1.650          C  
ATOM   6189  CG  LEU A 377       1.301   8.634 -12.844  1.00  1.650          C  
ATOM   6190  CD1 LEU A 377      -0.171   8.994 -12.596  1.00  1.650          C  
ATOM   6191  CD2 LEU A 377       2.190   9.113 -11.683  1.00  1.650          C  
ATOM   6192  H   LEU A 377       2.330   6.092 -15.528  1.00  1.430          H  
ATOM   6193  HA  LEU A 377       3.527   6.902 -12.902  1.00  1.400          H  
ATOM   6194 1HB  LEU A 377       0.575   6.828 -13.583  1.00  1.980          H  
ATOM   6195 2HB  LEU A 377       1.174   6.770 -11.925  1.00  1.980          H  
ATOM   6196  HG  LEU A 377       1.625   9.097 -13.785  1.00  1.980          H  
ATOM   6197 1HD1 LEU A 377      -0.291  10.070 -12.523  1.00  1.980          H  
ATOM   6198 2HD1 LEU A 377      -0.765   8.622 -13.417  1.00  1.980          H  
ATOM   6199 3HD1 LEU A 377      -0.510   8.524 -11.668  1.00  1.980          H  
ATOM   6200 1HD2 LEU A 377       2.113  10.168 -11.574  1.00  1.980          H  
ATOM   6201 2HD2 LEU A 377       1.851   8.641 -10.760  1.00  1.980          H  
ATOM   6202 3HD2 LEU A 377       3.219   8.852 -11.865  1.00  1.980          H  
ATOM   6203  N   GLY A 378       3.092   4.701 -11.794  1.00  1.200          N  
ATOM   6204  CA  GLY A 378       2.865   3.364 -11.218  1.00  1.280          C  
ATOM   6205  C   GLY A 378       4.041   2.420 -11.372  1.00  0.990          C  
ATOM   6206  O   GLY A 378       4.972   2.693 -12.131  1.00  1.440          O  
ATOM   6207  H   GLY A 378       3.701   5.356 -11.323  1.00  1.440          H  
ATOM   6208 1HA  GLY A 378       2.635   3.473 -10.156  1.00  1.540          H  
ATOM   6209 2HA  GLY A 378       1.988   2.911 -11.679  1.00  1.540          H  
ATOM   6210  N   ARG A 379       3.994   1.299 -10.634  1.00  0.880          N  
ATOM   6211  CA  ARG A 379       5.103   0.341 -10.569  1.00  0.830          C  
ATOM   6212  C   ARG A 379       5.503  -0.287 -11.903  1.00  0.890          C  
ATOM   6213  O   ARG A 379       6.688  -0.545 -12.150  1.00  1.000          O  
ATOM   6214  CB  ARG A 379       4.728  -0.814  -9.623  1.00  1.180          C  
ATOM   6215  CG  ARG A 379       3.637  -1.780 -10.145  1.00  1.180          C  
ATOM   6216  CD  ARG A 379       3.154  -2.763  -9.136  1.00  1.180          C  
ATOM   6217  NE  ARG A 379       2.224  -3.752  -9.754  1.00  1.180          N  
ATOM   6218  CZ  ARG A 379       0.913  -3.598  -9.971  1.00  1.180          C  
ATOM   6219  NH1 ARG A 379       0.269  -2.491  -9.636  1.00  1.180          N  
ATOM   6220  NH2 ARG A 379       0.300  -4.604 -10.551  1.00  1.180          N  
ATOM   6221  H   ARG A 379       3.185   1.145 -10.049  1.00  1.060          H  
ATOM   6222  HA  ARG A 379       5.969   0.856 -10.163  1.00  1.000          H  
ATOM   6223 1HB  ARG A 379       5.615  -1.413  -9.413  1.00  1.420          H  
ATOM   6224 2HB  ARG A 379       4.381  -0.412  -8.678  1.00  1.420          H  
ATOM   6225 1HG  ARG A 379       2.786  -1.226 -10.534  1.00  1.420          H  
ATOM   6226 2HG  ARG A 379       4.070  -2.380 -10.923  1.00  1.420          H  
ATOM   6227 1HD  ARG A 379       4.005  -3.296  -8.734  1.00  1.420          H  
ATOM   6228 2HD  ARG A 379       2.640  -2.253  -8.324  1.00  1.420          H  
ATOM   6229  HE  ARG A 379       2.605  -4.661 -10.088  1.00  1.420          H  
ATOM   6230 1HH1 ARG A 379       0.758  -1.729  -9.190  1.00  1.420          H  
ATOM   6231 2HH1 ARG A 379      -0.718  -2.402  -9.846  1.00  1.420          H  
ATOM   6232 1HH2 ARG A 379       0.862  -5.436 -10.803  1.00  1.420          H  
ATOM   6233 2HH2 ARG A 379      -0.699  -4.595 -10.769  1.00  1.420          H  
ATOM   6234  N   LEU A 380       4.535  -0.454 -12.807  1.00  0.850          N  
ATOM   6235  CA  LEU A 380       4.790  -1.123 -14.076  1.00  0.900          C  
ATOM   6236  C   LEU A 380       5.255  -0.137 -15.127  1.00  0.990          C  
ATOM   6237  O   LEU A 380       5.961  -0.495 -16.090  1.00  1.090          O  
ATOM   6238  CB  LEU A 380       3.490  -1.765 -14.564  1.00  1.240          C  
ATOM   6239  CG  LEU A 380       2.812  -2.789 -13.635  1.00  1.240          C  
ATOM   6240  CD1 LEU A 380       1.525  -3.234 -14.289  1.00  1.240          C  
ATOM   6241  CD2 LEU A 380       3.737  -3.956 -13.326  1.00  1.240          C  
ATOM   6242  H   LEU A 380       3.584  -0.185 -12.583  1.00  1.020          H  
ATOM   6243  HA  LEU A 380       5.567  -1.868 -13.937  1.00  1.080          H  
ATOM   6244 1HB  LEU A 380       2.775  -0.968 -14.749  1.00  1.490          H  
ATOM   6245 2HB  LEU A 380       3.684  -2.257 -15.488  1.00  1.490          H  
ATOM   6246  HG  LEU A 380       2.541  -2.308 -12.721  1.00  1.490          H  
ATOM   6247 1HD1 LEU A 380       1.003  -3.931 -13.632  1.00  1.490          H  
ATOM   6248 2HD1 LEU A 380       0.893  -2.363 -14.461  1.00  1.490          H  
ATOM   6249 3HD1 LEU A 380       1.743  -3.717 -15.235  1.00  1.490          H  
ATOM   6250 1HD2 LEU A 380       3.227  -4.649 -12.661  1.00  1.490          H  
ATOM   6251 2HD2 LEU A 380       3.990  -4.455 -14.236  1.00  1.490          H  
ATOM   6252 3HD2 LEU A 380       4.643  -3.617 -12.841  1.00  1.490          H  
ATOM   6253  N   ALA A 381       4.826   1.110 -14.934  1.00  1.000          N  
ATOM   6254  CA  ALA A 381       5.114   2.189 -15.842  1.00  1.110          C  
ATOM   6255  C   ALA A 381       6.434   2.907 -15.511  1.00  1.130          C  
ATOM   6256  O   ALA A 381       7.125   3.389 -16.405  1.00  1.320          O  
ATOM   6257  CB  ALA A 381       3.967   3.169 -15.840  1.00  1.510          C  
ATOM   6258  H   ALA A 381       4.243   1.314 -14.132  1.00  1.200          H  
ATOM   6259  HA  ALA A 381       5.175   1.760 -16.824  1.00  1.330          H  
ATOM   6260 1HB  ALA A 381       4.131   3.949 -16.555  1.00  1.810          H  
ATOM   6261 2HB  ALA A 381       3.064   2.633 -16.107  1.00  1.810          H  
ATOM   6262 3HB  ALA A 381       3.864   3.592 -14.859  1.00  1.810          H  
ATOM   6263  N   THR A 382       6.803   2.969 -14.225  1.00  1.010          N  
ATOM   6264  CA  THR A 382       7.989   3.734 -13.834  1.00  1.040          C  
ATOM   6265  C   THR A 382       9.158   2.870 -13.315  1.00  1.030          C  
ATOM   6266  O   THR A 382      10.129   3.393 -12.764  1.00  1.160          O  
ATOM   6267  CB  THR A 382       7.606   4.844 -12.826  1.00  1.440          C  
ATOM   6268  OG1 THR A 382       7.080   4.295 -11.615  1.00  1.440          O  
ATOM   6269  CG2 THR A 382       6.509   5.756 -13.448  1.00  1.440          C  
ATOM   6270  H   THR A 382       6.206   2.565 -13.506  1.00  1.210          H  
ATOM   6271  HA  THR A 382       8.357   4.246 -14.720  1.00  1.250          H  
ATOM   6272  HB  THR A 382       8.484   5.441 -12.595  1.00  1.730          H  
ATOM   6273  HG1 THR A 382       6.354   3.673 -11.826  1.00  1.730          H  
ATOM   6274 1HG2 THR A 382       6.244   6.542 -12.745  1.00  1.730          H  
ATOM   6275 2HG2 THR A 382       6.879   6.203 -14.369  1.00  1.730          H  
ATOM   6276 3HG2 THR A 382       5.625   5.163 -13.668  1.00  1.730          H  
ATOM   6277  N   TYR A 383       9.053   1.552 -13.516  1.00  0.950          N  
ATOM   6278  CA  TYR A 383      10.075   0.541 -13.186  1.00  0.930          C  
ATOM   6279  C   TYR A 383      10.559   0.440 -11.748  1.00  0.860          C  
ATOM   6280  O   TYR A 383      11.768   0.473 -11.495  1.00  0.860          O  
ATOM   6281  CB  TYR A 383      11.307   0.773 -14.027  1.00  1.310          C  
ATOM   6282  CG  TYR A 383      11.038   0.902 -15.451  1.00  1.310          C  
ATOM   6283  CD1 TYR A 383      11.516   2.001 -16.116  1.00  1.310          C  
ATOM   6284  CD2 TYR A 383      10.303  -0.052 -16.112  1.00  1.310          C  
ATOM   6285  CE1 TYR A 383      11.299   2.122 -17.444  1.00  1.310          C  
ATOM   6286  CE2 TYR A 383      10.084   0.086 -17.433  1.00  1.310          C  
ATOM   6287  CZ  TYR A 383      10.592   1.154 -18.095  1.00  1.310          C  
ATOM   6288  OH  TYR A 383      10.407   1.269 -19.401  1.00  1.310          O  
ATOM   6289  H   TYR A 383       8.206   1.239 -13.976  1.00  1.140          H  
ATOM   6290  HA  TYR A 383       9.648  -0.433 -13.425  1.00  1.120          H  
ATOM   6291 1HB  TYR A 383      11.825   1.670 -13.691  1.00  1.570          H  
ATOM   6292 2HB  TYR A 383      11.984  -0.055 -13.888  1.00  1.570          H  
ATOM   6293  HD1 TYR A 383      12.087   2.762 -15.586  1.00  1.570          H  
ATOM   6294  HD2 TYR A 383       9.909  -0.921 -15.589  1.00  1.570          H  
ATOM   6295  HE1 TYR A 383      11.695   2.979 -17.992  1.00  1.570          H  
ATOM   6296  HE2 TYR A 383       9.516  -0.664 -17.964  1.00  1.570          H  
ATOM   6297  HH  TYR A 383      10.991   1.956 -19.740  1.00  1.570          H  
ATOM   6298  N   GLN A 384       9.652   0.345 -10.803  1.00  0.810          N  
ATOM   6299  CA  GLN A 384      10.086   0.240  -9.411  1.00  0.740          C  
ATOM   6300  C   GLN A 384       8.950  -0.325  -8.596  1.00  0.730          C  
ATOM   6301  O   GLN A 384       7.805  -0.179  -8.993  1.00  0.780          O  
ATOM   6302  CB  GLN A 384      10.553   1.613  -8.911  1.00  1.060          C  
ATOM   6303  CG  GLN A 384       9.477   2.633  -8.914  1.00  1.060          C  
ATOM   6304  CD  GLN A 384       9.939   4.034  -8.619  1.00  1.060          C  
ATOM   6305  OE1 GLN A 384      10.747   4.289  -7.694  1.00  1.060          O  
ATOM   6306  NE2 GLN A 384       9.416   4.980  -9.400  1.00  1.060          N  
ATOM   6307  H   GLN A 384       8.664   0.281 -11.077  1.00  0.970          H  
ATOM   6308  HA  GLN A 384      10.925  -0.452  -9.355  1.00  0.890          H  
ATOM   6309 1HB  GLN A 384      10.925   1.519  -7.895  1.00  1.280          H  
ATOM   6310 2HB  GLN A 384      11.369   1.986  -9.530  1.00  1.280          H  
ATOM   6311 1HG  GLN A 384       8.970   2.632  -9.882  1.00  1.280          H  
ATOM   6312 2HG  GLN A 384       8.805   2.359  -8.138  1.00  1.280          H  
ATOM   6313 1HE2 GLN A 384       9.674   5.940  -9.277  1.00  1.280          H  
ATOM   6314 2HE2 GLN A 384       8.750   4.726 -10.134  1.00  1.280          H  
ATOM   6315  N   TYR A 385       9.210  -0.941  -7.453  1.00  0.690          N  
ATOM   6316  CA  TYR A 385       8.041  -1.384  -6.712  1.00  0.750          C  
ATOM   6317  C   TYR A 385       7.432  -0.216  -5.957  1.00  0.820          C  
ATOM   6318  O   TYR A 385       8.110   0.471  -5.186  1.00  1.060          O  
ATOM   6319  CB  TYR A 385       8.324  -2.524  -5.747  1.00  1.030          C  
ATOM   6320  CG  TYR A 385       7.024  -2.977  -5.157  1.00  1.030          C  
ATOM   6321  CD1 TYR A 385       6.199  -3.771  -5.928  1.00  1.030          C  
ATOM   6322  CD2 TYR A 385       6.623  -2.572  -3.897  1.00  1.030          C  
ATOM   6323  CE1 TYR A 385       4.986  -4.168  -5.457  1.00  1.030          C  
ATOM   6324  CE2 TYR A 385       5.396  -2.969  -3.420  1.00  1.030          C  
ATOM   6325  CZ  TYR A 385       4.579  -3.763  -4.198  1.00  1.030          C  
ATOM   6326  OH  TYR A 385       3.349  -4.149  -3.735  1.00  1.030          O  
ATOM   6327  H   TYR A 385      10.151  -1.079  -7.113  1.00  0.830          H  
ATOM   6328  HA  TYR A 385       7.295  -1.737  -7.424  1.00  0.900          H  
ATOM   6329 1HB  TYR A 385       8.790  -3.363  -6.264  1.00  1.230          H  
ATOM   6330 2HB  TYR A 385       8.981  -2.194  -4.946  1.00  1.230          H  
ATOM   6331  HD1 TYR A 385       6.515  -4.079  -6.922  1.00  1.230          H  
ATOM   6332  HD2 TYR A 385       7.268  -1.933  -3.292  1.00  1.230          H  
ATOM   6333  HE1 TYR A 385       4.343  -4.793  -6.076  1.00  1.230          H  
ATOM   6334  HE2 TYR A 385       5.065  -2.648  -2.433  1.00  1.230          H  
ATOM   6335  HH  TYR A 385       2.941  -4.742  -4.371  1.00  1.230          H  
ATOM   6336  N   ILE A 386       6.149   0.013  -6.184  1.00  0.780          N  
ATOM   6337  CA  ILE A 386       5.451   1.118  -5.570  1.00  0.830          C  
ATOM   6338  C   ILE A 386       4.306   0.656  -4.688  1.00  0.820          C  
ATOM   6339  O   ILE A 386       3.405  -0.054  -5.135  1.00  0.830          O  
ATOM   6340  CB  ILE A 386       4.960   2.099  -6.667  1.00  1.140          C  
ATOM   6341  CG1 ILE A 386       6.182   2.621  -7.399  1.00  1.140          C  
ATOM   6342  CG2 ILE A 386       4.135   3.178  -6.126  1.00  1.140          C  
ATOM   6343  CD1 ILE A 386       5.930   3.529  -8.539  1.00  1.140          C  
ATOM   6344  H   ILE A 386       5.645  -0.591  -6.816  1.00  0.940          H  
ATOM   6345  HA  ILE A 386       6.153   1.656  -4.938  1.00  1.000          H  
ATOM   6346  HB  ILE A 386       4.369   1.553  -7.379  1.00  1.370          H  
ATOM   6347 1HG1 ILE A 386       6.827   3.107  -6.687  1.00  1.370          H  
ATOM   6348 2HG1 ILE A 386       6.695   1.771  -7.804  1.00  1.370          H  
ATOM   6349 1HG2 ILE A 386       3.783   3.836  -6.901  1.00  1.370          H  
ATOM   6350 2HG2 ILE A 386       3.288   2.751  -5.629  1.00  1.370          H  
ATOM   6351 3HG2 ILE A 386       4.707   3.721  -5.443  1.00  1.370          H  
ATOM   6352 1HD1 ILE A 386       6.860   3.813  -9.000  1.00  1.370          H  
ATOM   6353 2HD1 ILE A 386       5.336   3.049  -9.236  1.00  1.370          H  
ATOM   6354 3HD1 ILE A 386       5.442   4.410  -8.213  1.00  1.370          H  
ATOM   6355  N   ASP A 387       4.346   1.086  -3.429  1.00  0.860          N  
ATOM   6356  CA  ASP A 387       3.305   0.766  -2.471  1.00  0.920          C  
ATOM   6357  C   ASP A 387       2.132   1.744  -2.614  1.00  0.880          C  
ATOM   6358  O   ASP A 387       2.136   2.602  -3.501  1.00  0.890          O  
ATOM   6359  CB  ASP A 387       3.904   0.724  -1.053  1.00  1.260          C  
ATOM   6360  CG  ASP A 387       4.463   2.078  -0.507  1.00  1.260          C  
ATOM   6361  OD1 ASP A 387       5.191   2.025   0.458  1.00  1.260          O  
ATOM   6362  OD2 ASP A 387       4.191   3.132  -1.077  1.00  1.260          O  
ATOM   6363  H   ASP A 387       5.135   1.647  -3.134  1.00  1.030          H  
ATOM   6364  HA  ASP A 387       2.933  -0.237  -2.694  1.00  1.100          H  
ATOM   6365 1HB  ASP A 387       3.154   0.362  -0.354  1.00  1.520          H  
ATOM   6366 2HB  ASP A 387       4.720  -0.005  -1.042  1.00  1.520          H  
ATOM   6367  N   MET A 388       1.106   1.618  -1.765  1.00  0.860          N  
ATOM   6368  CA  MET A 388      -0.068   2.462  -1.974  1.00  0.880          C  
ATOM   6369  C   MET A 388       0.176   3.946  -1.768  1.00  0.890          C  
ATOM   6370  O   MET A 388      -0.281   4.764  -2.566  1.00  0.890          O  
ATOM   6371  CB  MET A 388      -1.202   2.001  -1.092  1.00  1.220          C  
ATOM   6372  CG  MET A 388      -1.756   0.665  -1.515  1.00  1.220          C  
ATOM   6373  SD  MET A 388      -3.243   0.240  -0.674  1.00  1.220          S  
ATOM   6374  CE  MET A 388      -2.555  -0.250   0.865  1.00  1.220          C  
ATOM   6375  H   MET A 388       1.131   0.932  -1.025  1.00  1.030          H  
ATOM   6376  HA  MET A 388      -0.374   2.333  -3.010  1.00  1.060          H  
ATOM   6377 1HB  MET A 388      -0.852   1.940  -0.070  1.00  1.470          H  
ATOM   6378 2HB  MET A 388      -2.013   2.732  -1.126  1.00  1.470          H  
ATOM   6379 1HG  MET A 388      -1.928   0.640  -2.572  1.00  1.470          H  
ATOM   6380 2HG  MET A 388      -1.018  -0.099  -1.292  1.00  1.470          H  
ATOM   6381 1HE  MET A 388      -3.338  -0.541   1.522  1.00  1.470          H  
ATOM   6382 2HE  MET A 388      -1.877  -1.091   0.721  1.00  1.470          H  
ATOM   6383 3HE  MET A 388      -2.018   0.567   1.307  1.00  1.470          H  
ATOM   6384  N   ASP A 389       0.923   4.307  -0.730  1.00  0.910          N  
ATOM   6385  CA  ASP A 389       1.189   5.711  -0.476  1.00  0.960          C  
ATOM   6386  C   ASP A 389       1.944   6.352  -1.610  1.00  0.940          C  
ATOM   6387  O   ASP A 389       1.558   7.420  -2.097  1.00  1.000          O  
ATOM   6388  CB  ASP A 389       2.016   5.887   0.774  1.00  1.320          C  
ATOM   6389  CG  ASP A 389       2.329   7.315   1.003  1.00  1.320          C  
ATOM   6390  OD1 ASP A 389       1.434   8.047   1.306  1.00  1.320          O  
ATOM   6391  OD2 ASP A 389       3.461   7.696   0.834  1.00  1.320          O  
ATOM   6392  H   ASP A 389       1.293   3.614  -0.092  1.00  1.090          H  
ATOM   6393  HA  ASP A 389       0.238   6.231  -0.362  1.00  1.150          H  
ATOM   6394 1HB  ASP A 389       1.473   5.496   1.638  1.00  1.590          H  
ATOM   6395 2HB  ASP A 389       2.949   5.323   0.685  1.00  1.590          H  
ATOM   6396  N   LYS A 390       3.046   5.727  -2.015  1.00  0.880          N  
ATOM   6397  CA  LYS A 390       3.837   6.285  -3.080  1.00  0.880          C  
ATOM   6398  C   LYS A 390       3.004   6.409  -4.349  1.00  0.890          C  
ATOM   6399  O   LYS A 390       3.095   7.426  -5.036  1.00  0.930          O  
ATOM   6400  CB  LYS A 390       5.110   5.468  -3.251  1.00  1.230          C  
ATOM   6401  CG  LYS A 390       6.101   5.941  -4.338  1.00  1.230          C  
ATOM   6402  CD  LYS A 390       7.354   5.057  -4.282  1.00  1.230          C  
ATOM   6403  CE  LYS A 390       8.362   5.344  -5.376  1.00  1.230          C  
ATOM   6404  NZ  LYS A 390       9.554   4.450  -5.232  1.00  1.230          N  
ATOM   6405  H   LYS A 390       3.352   4.844  -1.577  1.00  1.060          H  
ATOM   6406  HA  LYS A 390       4.135   7.287  -2.784  1.00  1.060          H  
ATOM   6407 1HB  LYS A 390       5.652   5.494  -2.306  1.00  1.480          H  
ATOM   6408 2HB  LYS A 390       4.841   4.430  -3.401  1.00  1.480          H  
ATOM   6409 1HG  LYS A 390       5.640   5.866  -5.315  1.00  1.480          H  
ATOM   6410 2HG  LYS A 390       6.371   6.982  -4.162  1.00  1.480          H  
ATOM   6411 1HD  LYS A 390       7.838   5.188  -3.315  1.00  1.480          H  
ATOM   6412 2HD  LYS A 390       7.050   4.016  -4.366  1.00  1.480          H  
ATOM   6413 1HE  LYS A 390       7.899   5.161  -6.343  1.00  1.480          H  
ATOM   6414 2HE  LYS A 390       8.684   6.383  -5.334  1.00  1.480          H  
ATOM   6415 1HZ  LYS A 390      10.225   4.612  -5.989  1.00  1.480          H  
ATOM   6416 2HZ  LYS A 390      10.000   4.616  -4.349  1.00  1.480          H  
ATOM   6417 3HZ  LYS A 390       9.263   3.480  -5.275  1.00  1.480          H  
ATOM   6418  N   ALA A 391       2.176   5.398  -4.679  1.00  0.890          N  
ATOM   6419  CA  ALA A 391       1.370   5.499  -5.890  1.00  0.930          C  
ATOM   6420  C   ALA A 391       0.434   6.700  -5.841  1.00  0.980          C  
ATOM   6421  O   ALA A 391       0.304   7.424  -6.837  1.00  1.030          O  
ATOM   6422  CB  ALA A 391       0.541   4.239  -6.085  1.00  1.290          C  
ATOM   6423  H   ALA A 391       2.124   4.546  -4.111  1.00  1.070          H  
ATOM   6424  HA  ALA A 391       2.042   5.622  -6.734  1.00  1.120          H  
ATOM   6425 1HB  ALA A 391      -0.037   4.330  -7.003  1.00  1.540          H  
ATOM   6426 2HB  ALA A 391       1.177   3.375  -6.151  1.00  1.540          H  
ATOM   6427 3HB  ALA A 391      -0.124   4.120  -5.235  1.00  1.540          H  
ATOM   6428  N   ILE A 392      -0.178   6.952  -4.674  1.00  1.000          N  
ATOM   6429  CA  ILE A 392      -1.108   8.072  -4.550  1.00  1.080          C  
ATOM   6430  C   ILE A 392      -0.336   9.370  -4.709  1.00  1.110          C  
ATOM   6431  O   ILE A 392      -0.759  10.257  -5.458  1.00  1.170          O  
ATOM   6432  CB  ILE A 392      -1.819   8.094  -3.162  1.00  1.480          C  
ATOM   6433  CG1 ILE A 392      -2.762   6.876  -3.005  1.00  1.480          C  
ATOM   6434  CG2 ILE A 392      -2.651   9.412  -3.044  1.00  1.480          C  
ATOM   6435  CD1 ILE A 392      -3.249   6.639  -1.598  1.00  1.480          C  
ATOM   6436  H   ILE A 392      -0.058   6.293  -3.895  1.00  1.200          H  
ATOM   6437  HA  ILE A 392      -1.847   8.005  -5.337  1.00  1.300          H  
ATOM   6438  HB  ILE A 392      -1.075   8.045  -2.363  1.00  1.780          H  
ATOM   6439 1HG1 ILE A 392      -3.624   7.002  -3.630  1.00  1.780          H  
ATOM   6440 2HG1 ILE A 392      -2.234   5.996  -3.318  1.00  1.780          H  
ATOM   6441 1HG2 ILE A 392      -3.153   9.466  -2.101  1.00  1.780          H  
ATOM   6442 2HG2 ILE A 392      -2.005  10.262  -3.129  1.00  1.780          H  
ATOM   6443 3HG2 ILE A 392      -3.392   9.451  -3.831  1.00  1.780          H  
ATOM   6444 1HD1 ILE A 392      -3.881   5.753  -1.588  1.00  1.780          H  
ATOM   6445 2HD1 ILE A 392      -2.389   6.477  -0.950  1.00  1.780          H  
ATOM   6446 3HD1 ILE A 392      -3.817   7.483  -1.238  1.00  1.780          H  
ATOM   6447  N   LEU A 393       0.791   9.494  -4.012  1.00  1.060          N  
ATOM   6448  CA  LEU A 393       1.570  10.718  -4.049  1.00  1.090          C  
ATOM   6449  C   LEU A 393       2.073  11.057  -5.446  1.00  1.080          C  
ATOM   6450  O   LEU A 393       1.973  12.210  -5.887  1.00  1.130          O  
ATOM   6451  CB  LEU A 393       2.783  10.573  -3.121  1.00  1.510          C  
ATOM   6452  CG  LEU A 393       3.739  11.774  -2.991  1.00  1.510          C  
ATOM   6453  CD1 LEU A 393       2.988  12.971  -2.407  1.00  1.510          C  
ATOM   6454  CD2 LEU A 393       4.893  11.367  -2.092  1.00  1.510          C  
ATOM   6455  H   LEU A 393       1.100   8.722  -3.409  1.00  1.270          H  
ATOM   6456  HA  LEU A 393       0.927  11.521  -3.706  1.00  1.310          H  
ATOM   6457 1HB  LEU A 393       2.438  10.309  -2.137  1.00  1.820          H  
ATOM   6458 2HB  LEU A 393       3.373   9.728  -3.487  1.00  1.820          H  
ATOM   6459  HG  LEU A 393       4.120  12.053  -3.968  1.00  1.820          H  
ATOM   6460 1HD1 LEU A 393       3.666  13.812  -2.303  1.00  1.820          H  
ATOM   6461 2HD1 LEU A 393       2.167  13.261  -3.060  1.00  1.820          H  
ATOM   6462 3HD1 LEU A 393       2.601  12.701  -1.430  1.00  1.820          H  
ATOM   6463 1HD2 LEU A 393       5.588  12.198  -1.979  1.00  1.820          H  
ATOM   6464 2HD2 LEU A 393       4.504  11.084  -1.120  1.00  1.820          H  
ATOM   6465 3HD2 LEU A 393       5.411  10.514  -2.534  1.00  1.820          H  
ATOM   6466  N   LEU A 394       2.625  10.061  -6.157  1.00  1.030          N  
ATOM   6467  CA  LEU A 394       3.144  10.316  -7.490  1.00  1.060          C  
ATOM   6468  C   LEU A 394       2.027  10.732  -8.426  1.00  1.140          C  
ATOM   6469  O   LEU A 394       2.207  11.649  -9.238  1.00  1.190          O  
ATOM   6470  CB  LEU A 394       3.819   9.053  -8.047  1.00  1.470          C  
ATOM   6471  CG  LEU A 394       5.148   8.618  -7.394  1.00  1.470          C  
ATOM   6472  CD1 LEU A 394       5.494   7.236  -7.908  1.00  1.470          C  
ATOM   6473  CD2 LEU A 394       6.273   9.609  -7.744  1.00  1.470          C  
ATOM   6474  H   LEU A 394       2.701   9.128  -5.750  1.00  1.240          H  
ATOM   6475  HA  LEU A 394       3.857  11.130  -7.439  1.00  1.270          H  
ATOM   6476 1HB  LEU A 394       3.114   8.220  -7.943  1.00  1.770          H  
ATOM   6477 2HB  LEU A 394       4.009   9.207  -9.105  1.00  1.770          H  
ATOM   6478  HG  LEU A 394       5.022   8.568  -6.316  1.00  1.770          H  
ATOM   6479 1HD1 LEU A 394       6.419   6.894  -7.454  1.00  1.770          H  
ATOM   6480 2HD1 LEU A 394       4.686   6.550  -7.649  1.00  1.770          H  
ATOM   6481 3HD1 LEU A 394       5.616   7.264  -8.987  1.00  1.770          H  
ATOM   6482 1HD2 LEU A 394       7.206   9.279  -7.286  1.00  1.770          H  
ATOM   6483 2HD2 LEU A 394       6.390   9.650  -8.829  1.00  1.770          H  
ATOM   6484 3HD2 LEU A 394       6.032  10.599  -7.375  1.00  1.770          H  
ATOM   6485  N   SER A 395       0.864  10.087  -8.304  1.00  1.170          N  
ATOM   6486  CA  SER A 395      -0.268  10.419  -9.141  1.00  1.270          C  
ATOM   6487  C   SER A 395      -0.751  11.847  -8.921  1.00  1.320          C  
ATOM   6488  O   SER A 395      -1.056  12.565  -9.883  1.00  1.400          O  
ATOM   6489  CB  SER A 395      -1.369   9.441  -8.944  1.00  1.740          C  
ATOM   6490  OG  SER A 395      -2.398   9.766  -9.798  1.00  1.740          O  
ATOM   6491  H   SER A 395       0.771   9.302  -7.651  1.00  1.400          H  
ATOM   6492  HA  SER A 395       0.054  10.345 -10.169  1.00  1.520          H  
ATOM   6493 1HB  SER A 395      -1.006   8.448  -9.154  1.00  2.090          H  
ATOM   6494 2HB  SER A 395      -1.707   9.462  -7.911  1.00  2.090          H  
ATOM   6495  HG  SER A 395      -2.937   8.960  -9.891  1.00  2.090          H  
ATOM   6496  N   ILE A 396      -0.809  12.277  -7.651  1.00  1.300          N  
ATOM   6497  CA  ILE A 396      -1.259  13.632  -7.363  1.00  1.370          C  
ATOM   6498  C   ILE A 396      -0.287  14.610  -7.999  1.00  1.370          C  
ATOM   6499  O   ILE A 396      -0.724  15.582  -8.628  1.00  1.440          O  
ATOM   6500  CB  ILE A 396      -1.310  13.915  -5.840  1.00  1.890          C  
ATOM   6501  CG1 ILE A 396      -2.420  13.072  -5.215  1.00  1.890          C  
ATOM   6502  CG2 ILE A 396      -1.552  15.441  -5.604  1.00  1.890          C  
ATOM   6503  CD1 ILE A 396      -2.396  13.007  -3.719  1.00  1.890          C  
ATOM   6504  H   ILE A 396      -0.601  11.622  -6.892  1.00  1.560          H  
ATOM   6505  HA  ILE A 396      -2.232  13.778  -7.799  1.00  1.640          H  
ATOM   6506  HB  ILE A 396      -0.369  13.610  -5.377  1.00  2.270          H  
ATOM   6507 1HG1 ILE A 396      -3.377  13.442  -5.521  1.00  2.270          H  
ATOM   6508 2HG1 ILE A 396      -2.314  12.082  -5.583  1.00  2.270          H  
ATOM   6509 1HG2 ILE A 396      -1.590  15.652  -4.547  1.00  2.270          H  
ATOM   6510 2HG2 ILE A 396      -0.740  16.015  -6.037  1.00  2.270          H  
ATOM   6511 3HG2 ILE A 396      -2.490  15.750  -6.066  1.00  2.270          H  
ATOM   6512 1HD1 ILE A 396      -3.190  12.363  -3.401  1.00  2.270          H  
ATOM   6513 2HD1 ILE A 396      -1.442  12.598  -3.388  1.00  2.270          H  
ATOM   6514 3HD1 ILE A 396      -2.539  13.991  -3.290  1.00  2.270          H  
ATOM   6515  N   LYS A 397       1.020  14.378  -7.835  1.00  1.300          N  
ATOM   6516  CA  LYS A 397       2.001  15.265  -8.434  1.00  1.310          C  
ATOM   6517  C   LYS A 397       1.848  15.324  -9.950  1.00  1.340          C  
ATOM   6518  O   LYS A 397       1.927  16.412 -10.528  1.00  1.400          O  
ATOM   6519  CB  LYS A 397       3.426  14.825  -8.092  1.00  1.830          C  
ATOM   6520  CG  LYS A 397       3.846  15.053  -6.639  1.00  1.830          C  
ATOM   6521  CD  LYS A 397       5.287  14.561  -6.383  1.00  1.830          C  
ATOM   6522  CE  LYS A 397       5.735  14.833  -4.943  1.00  1.830          C  
ATOM   6523  NZ  LYS A 397       7.116  14.327  -4.677  1.00  1.830          N  
ATOM   6524  H   LYS A 397       1.331  13.573  -7.275  1.00  1.560          H  
ATOM   6525  HA  LYS A 397       1.841  16.272  -8.044  1.00  1.570          H  
ATOM   6526 1HB  LYS A 397       3.527  13.761  -8.305  1.00  2.200          H  
ATOM   6527 2HB  LYS A 397       4.129  15.354  -8.734  1.00  2.200          H  
ATOM   6528 1HG  LYS A 397       3.775  16.117  -6.411  1.00  2.200          H  
ATOM   6529 2HG  LYS A 397       3.164  14.515  -5.982  1.00  2.200          H  
ATOM   6530 1HD  LYS A 397       5.338  13.486  -6.566  1.00  2.200          H  
ATOM   6531 2HD  LYS A 397       5.969  15.063  -7.070  1.00  2.200          H  
ATOM   6532 1HE  LYS A 397       5.714  15.908  -4.763  1.00  2.200          H  
ATOM   6533 2HE  LYS A 397       5.048  14.350  -4.260  1.00  2.200          H  
ATOM   6534 1HZ  LYS A 397       7.369  14.529  -3.718  1.00  2.200          H  
ATOM   6535 2HZ  LYS A 397       7.145  13.329  -4.828  1.00  2.200          H  
ATOM   6536 3HZ  LYS A 397       7.772  14.781  -5.299  1.00  2.200          H  
ATOM   6537  N   LYS A 398       1.579  14.181 -10.598  1.00  1.310          N  
ATOM   6538  CA  LYS A 398       1.455  14.198 -12.046  1.00  1.340          C  
ATOM   6539  C   LYS A 398       0.232  14.976 -12.464  1.00  1.380          C  
ATOM   6540  O   LYS A 398       0.295  15.727 -13.438  1.00  1.390          O  
ATOM   6541  CB  LYS A 398       1.378  12.780 -12.614  1.00  1.860          C  
ATOM   6542  CG  LYS A 398       1.340  12.650 -14.177  1.00  1.860          C  
ATOM   6543  CD  LYS A 398       2.598  13.271 -14.849  1.00  1.860          C  
ATOM   6544  CE  LYS A 398       3.891  12.534 -14.429  1.00  1.860          C  
ATOM   6545  NZ  LYS A 398       5.099  13.064 -15.108  1.00  1.860          N  
ATOM   6546  H   LYS A 398       1.560  13.294 -10.081  1.00  1.570          H  
ATOM   6547  HA  LYS A 398       2.330  14.703 -12.447  1.00  1.610          H  
ATOM   6548 1HB  LYS A 398       2.199  12.220 -12.234  1.00  2.240          H  
ATOM   6549 2HB  LYS A 398       0.468  12.306 -12.234  1.00  2.240          H  
ATOM   6550 1HG  LYS A 398       1.286  11.593 -14.454  1.00  2.240          H  
ATOM   6551 2HG  LYS A 398       0.453  13.149 -14.559  1.00  2.240          H  
ATOM   6552 1HD  LYS A 398       2.492  13.179 -15.929  1.00  2.240          H  
ATOM   6553 2HD  LYS A 398       2.683  14.338 -14.615  1.00  2.240          H  
ATOM   6554 1HE  LYS A 398       4.042  12.658 -13.366  1.00  2.240          H  
ATOM   6555 2HE  LYS A 398       3.784  11.468 -14.658  1.00  2.240          H  
ATOM   6556 1HZ  LYS A 398       5.911  12.556 -14.783  1.00  2.240          H  
ATOM   6557 2HZ  LYS A 398       5.025  12.966 -16.101  1.00  2.240          H  
ATOM   6558 3HZ  LYS A 398       5.204  14.058 -14.877  1.00  2.240          H  
ATOM   6559  N   ALA A 399      -0.887  14.802 -11.756  1.00  1.400          N  
ATOM   6560  CA  ALA A 399      -2.082  15.539 -12.111  1.00  1.460          C  
ATOM   6561  C   ALA A 399      -1.835  17.035 -12.002  1.00  1.490          C  
ATOM   6562  O   ALA A 399      -2.244  17.797 -12.878  1.00  1.520          O  
ATOM   6563  CB  ALA A 399      -3.217  15.158 -11.202  1.00  2.020          C  
ATOM   6564  H   ALA A 399      -0.900  14.122 -10.986  1.00  1.680          H  
ATOM   6565  HA  ALA A 399      -2.338  15.303 -13.138  1.00  1.750          H  
ATOM   6566 1HB  ALA A 399      -4.107  15.717 -11.481  1.00  2.420          H  
ATOM   6567 2HB  ALA A 399      -3.420  14.104 -11.253  1.00  2.420          H  
ATOM   6568 3HB  ALA A 399      -2.930  15.400 -10.188  1.00  2.420          H  
ATOM   6569  N   GLN A 400      -1.122  17.453 -10.950  1.00  1.470          N  
ATOM   6570  CA  GLN A 400      -0.831  18.861 -10.735  1.00  1.510          C  
ATOM   6571  C   GLN A 400       0.027  19.428 -11.859  1.00  1.500          C  
ATOM   6572  O   GLN A 400      -0.153  20.586 -12.256  1.00  1.560          O  
ATOM   6573  CB  GLN A 400      -0.157  19.043  -9.382  1.00  2.100          C  
ATOM   6574  CG  GLN A 400      -1.088  18.792  -8.202  1.00  2.100          C  
ATOM   6575  CD  GLN A 400      -0.351  18.783  -6.895  1.00  2.100          C  
ATOM   6576  OE1 GLN A 400       0.882  18.697  -6.882  1.00  2.100          O  
ATOM   6577  NE2 GLN A 400      -1.085  18.877  -5.792  1.00  2.100          N  
ATOM   6578  H   GLN A 400      -0.830  16.767 -10.242  1.00  1.760          H  
ATOM   6579  HA  GLN A 400      -1.772  19.406 -10.723  1.00  1.810          H  
ATOM   6580 1HB  GLN A 400       0.685  18.357  -9.307  1.00  2.520          H  
ATOM   6581 2HB  GLN A 400       0.232  20.056  -9.303  1.00  2.520          H  
ATOM   6582 1HG  GLN A 400      -1.826  19.588  -8.170  1.00  2.520          H  
ATOM   6583 2HG  GLN A 400      -1.587  17.839  -8.328  1.00  2.520          H  
ATOM   6584 1HE2 GLN A 400      -0.643  18.879  -4.894  1.00  2.520          H  
ATOM   6585 2HE2 GLN A 400      -2.081  18.947  -5.856  1.00  2.520          H  
ATOM   6586  N   GLN A 401       0.969  18.623 -12.361  1.00  1.450          N  
ATOM   6587  CA  GLN A 401       1.810  19.037 -13.476  1.00  1.480          C  
ATOM   6588  C   GLN A 401       0.987  19.162 -14.764  1.00  1.520          C  
ATOM   6589  O   GLN A 401       1.128  20.139 -15.496  1.00  1.610          O  
ATOM   6590  CB  GLN A 401       2.940  18.026 -13.688  1.00  2.060          C  
ATOM   6591  CG  GLN A 401       3.987  18.009 -12.584  1.00  2.060          C  
ATOM   6592  CD  GLN A 401       4.965  16.851 -12.733  1.00  2.060          C  
ATOM   6593  OE1 GLN A 401       4.762  15.950 -13.569  1.00  2.060          O  
ATOM   6594  NE2 GLN A 401       6.020  16.865 -11.926  1.00  2.060          N  
ATOM   6595  H   GLN A 401       1.122  17.711 -11.914  1.00  1.740          H  
ATOM   6596  HA  GLN A 401       2.237  20.011 -13.246  1.00  1.780          H  
ATOM   6597 1HB  GLN A 401       2.514  17.029 -13.756  1.00  2.470          H  
ATOM   6598 2HB  GLN A 401       3.443  18.232 -14.630  1.00  2.470          H  
ATOM   6599 1HG  GLN A 401       4.552  18.938 -12.632  1.00  2.470          H  
ATOM   6600 2HG  GLN A 401       3.497  17.930 -11.624  1.00  2.470          H  
ATOM   6601 1HE2 GLN A 401       6.700  16.133 -11.973  1.00  2.470          H  
ATOM   6602 2HE2 GLN A 401       6.140  17.610 -11.267  1.00  2.470          H  
ATOM   6603  N   LEU A 402       0.082  18.204 -15.014  1.00  1.510          N  
ATOM   6604  CA  LEU A 402      -0.744  18.210 -16.226  1.00  1.540          C  
ATOM   6605  C   LEU A 402      -1.659  19.431 -16.261  1.00  1.590          C  
ATOM   6606  O   LEU A 402      -1.918  20.004 -17.321  1.00  1.650          O  
ATOM   6607  CB  LEU A 402      -1.603  16.939 -16.301  1.00  2.140          C  
ATOM   6608  CG  LEU A 402      -0.855  15.582 -16.502  1.00  2.140          C  
ATOM   6609  CD1 LEU A 402      -1.859  14.469 -16.365  1.00  2.140          C  
ATOM   6610  CD2 LEU A 402      -0.153  15.511 -17.851  1.00  2.140          C  
ATOM   6611  H   LEU A 402       0.027  17.404 -14.373  1.00  1.810          H  
ATOM   6612  HA  LEU A 402      -0.089  18.265 -17.089  1.00  1.850          H  
ATOM   6613 1HB  LEU A 402      -2.160  16.867 -15.369  1.00  2.570          H  
ATOM   6614 2HB  LEU A 402      -2.316  17.052 -17.114  1.00  2.570          H  
ATOM   6615  HG  LEU A 402      -0.120  15.466 -15.735  1.00  2.570          H  
ATOM   6616 1HD1 LEU A 402      -1.337  13.537 -16.464  1.00  2.570          H  
ATOM   6617 2HD1 LEU A 402      -2.323  14.520 -15.392  1.00  2.570          H  
ATOM   6618 3HD1 LEU A 402      -2.621  14.553 -17.138  1.00  2.570          H  
ATOM   6619 1HD2 LEU A 402       0.347  14.548 -17.942  1.00  2.570          H  
ATOM   6620 2HD2 LEU A 402      -0.868  15.612 -18.638  1.00  2.570          H  
ATOM   6621 3HD2 LEU A 402       0.588  16.296 -17.937  1.00  2.570          H  
ATOM   6622  N   LEU A 403      -2.110  19.845 -15.081  1.00  1.580          N  
ATOM   6623  CA  LEU A 403      -2.994  20.986 -14.873  1.00  1.650          C  
ATOM   6624  C   LEU A 403      -2.291  22.346 -14.828  1.00  1.700          C  
ATOM   6625  O   LEU A 403      -2.964  23.363 -14.636  1.00  1.960          O  
ATOM   6626  CB  LEU A 403      -3.702  20.807 -13.524  1.00  2.280          C  
ATOM   6627  CG  LEU A 403      -4.670  19.638 -13.377  1.00  2.280          C  
ATOM   6628  CD1 LEU A 403      -5.030  19.486 -11.909  1.00  2.280          C  
ATOM   6629  CD2 LEU A 403      -5.918  19.896 -14.174  1.00  2.280          C  
ATOM   6630  H   LEU A 403      -1.883  19.267 -14.264  1.00  1.900          H  
ATOM   6631  HA  LEU A 403      -3.709  21.009 -15.689  1.00  1.980          H  
ATOM   6632 1HB  LEU A 403      -2.927  20.684 -12.766  1.00  2.740          H  
ATOM   6633 2HB  LEU A 403      -4.249  21.718 -13.299  1.00  2.740          H  
ATOM   6634  HG  LEU A 403      -4.212  18.748 -13.729  1.00  2.740          H  
ATOM   6635 1HD1 LEU A 403      -5.718  18.669 -11.769  1.00  2.740          H  
ATOM   6636 2HD1 LEU A 403      -4.129  19.292 -11.334  1.00  2.740          H  
ATOM   6637 3HD1 LEU A 403      -5.479  20.398 -11.567  1.00  2.740          H  
ATOM   6638 1HD2 LEU A 403      -6.604  19.063 -14.050  1.00  2.740          H  
ATOM   6639 2HD2 LEU A 403      -6.391  20.807 -13.820  1.00  2.740          H  
ATOM   6640 3HD2 LEU A 403      -5.670  19.999 -15.222  1.00  2.740          H  
ATOM   6641  N   SER A 404      -0.960  22.373 -14.950  1.00  1.540          N  
ATOM   6642  CA  SER A 404      -0.206  23.619 -14.854  1.00  1.550          C  
ATOM   6643  C   SER A 404       0.114  24.218 -16.226  1.00  1.870          C  
ATOM   6644  O   SER A 404      -0.669  25.007 -16.758  1.00  2.220          O  
ATOM   6645  OXT SER A 404       1.264  24.132 -16.657  1.00  2.330          O  
ATOM   6646  CB  SER A 404       1.082  23.384 -14.076  1.00  2.090          C  
ATOM   6647  OG  SER A 404       0.822  23.050 -12.725  1.00  2.090          O  
ATOM   6648  H   SER A 404      -0.436  21.511 -15.127  1.00  1.850          H  
ATOM   6649  HA  SER A 404      -0.809  24.337 -14.300  1.00  1.860          H  
ATOM   6650 1HB  SER A 404       1.650  22.581 -14.546  1.00  2.500          H  
ATOM   6651 2HB  SER A 404       1.693  24.283 -14.116  1.00  2.500          H  
ATOM   6652  HG  SER A 404       0.482  22.125 -12.723  1.00  2.500          H  
TER                                                                             
ATOM   6654  N   MET B 405       1.622  28.220  55.710  1.00 20.540          N  
ATOM   6655  CA  MET B 405       2.026  27.116  56.575  1.00 19.430          C  
ATOM   6656  C   MET B 405       1.802  25.778  55.897  1.00 18.700          C  
ATOM   6657  O   MET B 405       0.776  25.146  56.114  1.00 18.400          O  
ATOM   6658  CB  MET B 405       1.241  27.145  57.889  1.00 27.650          C  
ATOM   6659  CG  MET B 405       1.654  26.058  58.913  1.00 27.650          C  
ATOM   6660  SD  MET B 405       0.673  26.099  60.437  1.00 27.650          S  
ATOM   6661  CE  MET B 405      -0.893  25.371  59.913  1.00 27.650          C  
ATOM   6662 1H   MET B 405       0.976  28.819  56.208  1.00 24.650          H  
ATOM   6663 2H   MET B 405       2.436  28.755  55.440  1.00 24.650          H  
ATOM   6664 3H   MET B 405       1.169  27.855  54.882  1.00 24.650          H  
ATOM   6665  HA  MET B 405       3.091  27.208  56.787  1.00 23.320          H  
ATOM   6666 1HB  MET B 405       1.369  28.115  58.366  1.00 33.180          H  
ATOM   6667 2HB  MET B 405       0.184  27.025  57.671  1.00 33.180          H  
ATOM   6668 1HG  MET B 405       1.553  25.062  58.477  1.00 33.180          H  
ATOM   6669 2HG  MET B 405       2.702  26.197  59.180  1.00 33.180          H  
ATOM   6670 1HE  MET B 405      -1.575  25.332  60.761  1.00 33.180          H  
ATOM   6671 2HE  MET B 405      -1.337  25.970  59.124  1.00 33.180          H  
ATOM   6672 3HE  MET B 405      -0.717  24.353  59.546  1.00 33.180          H  
ATOM   6673  N   ASN B 406       2.753  25.345  55.086  1.00 18.520          N  
ATOM   6674  CA  ASN B 406       2.639  24.055  54.413  1.00 17.930          C  
ATOM   6675  C   ASN B 406       3.182  22.985  55.338  1.00 17.120          C  
ATOM   6676  O   ASN B 406       3.996  23.288  56.214  1.00 16.940          O  
ATOM   6677  CB  ASN B 406       3.402  24.062  53.107  1.00 25.340          C  
ATOM   6678  CG  ASN B 406       2.812  25.002  52.099  1.00 25.340          C  
ATOM   6679  OD1 ASN B 406       1.590  25.103  51.943  1.00 25.340          O  
ATOM   6680  ND2 ASN B 406       3.665  25.706  51.406  1.00 25.340          N  
ATOM   6681  H   ASN B 406       3.585  25.901  54.942  1.00 22.220          H  
ATOM   6682  HA  ASN B 406       1.586  23.830  54.225  1.00 21.520          H  
ATOM   6683 1HB  ASN B 406       4.438  24.347  53.295  1.00 30.410          H  
ATOM   6684 2HB  ASN B 406       3.413  23.054  52.691  1.00 30.410          H  
ATOM   6685 1HD2 ASN B 406       3.336  26.353  50.717  1.00 30.410          H  
ATOM   6686 2HD2 ASN B 406       4.648  25.598  51.557  1.00 30.410          H  
ATOM   6687  N   VAL B 407       2.772  21.739  55.146  1.00 16.730          N  
ATOM   6688  CA  VAL B 407       3.319  20.682  55.978  1.00 16.050          C  
ATOM   6689  C   VAL B 407       4.686  20.219  55.539  1.00 15.490          C  
ATOM   6690  O   VAL B 407       4.918  19.875  54.380  1.00 15.490          O  
ATOM   6691  CB  VAL B 407       2.394  19.472  56.001  1.00 22.740          C  
ATOM   6692  CG1 VAL B 407       2.991  18.300  56.807  1.00 22.740          C  
ATOM   6693  CG2 VAL B 407       1.121  19.888  56.559  1.00 22.740          C  
ATOM   6694  H   VAL B 407       2.060  21.517  54.440  1.00 20.080          H  
ATOM   6695  HA  VAL B 407       3.396  21.065  56.995  1.00 19.260          H  
ATOM   6696  HB  VAL B 407       2.249  19.127  55.013  1.00 27.290          H  
ATOM   6697 1HG1 VAL B 407       2.281  17.470  56.782  1.00 27.290          H  
ATOM   6698 2HG1 VAL B 407       3.932  17.969  56.381  1.00 27.290          H  
ATOM   6699 3HG1 VAL B 407       3.148  18.608  57.839  1.00 27.290          H  
ATOM   6700 1HG2 VAL B 407       0.438  19.050  56.551  1.00 27.290          H  
ATOM   6701 2HG2 VAL B 407       1.251  20.240  57.577  1.00 27.290          H  
ATOM   6702 3HG2 VAL B 407       0.726  20.667  55.964  1.00 27.290          H  
ATOM   6703  N   ILE B 408       5.577  20.194  56.505  1.00 15.140          N  
ATOM   6704  CA  ILE B 408       6.931  19.725  56.351  1.00 14.690          C  
ATOM   6705  C   ILE B 408       7.026  18.530  57.271  1.00 13.790          C  
ATOM   6706  O   ILE B 408       6.642  18.634  58.434  1.00 13.400          O  
ATOM   6707  CB  ILE B 408       7.954  20.811  56.735  1.00 20.750          C  
ATOM   6708  CG1 ILE B 408       7.758  22.044  55.801  1.00 20.750          C  
ATOM   6709  CG2 ILE B 408       9.388  20.245  56.650  1.00 20.750          C  
ATOM   6710  CD1 ILE B 408       8.516  23.287  56.221  1.00 20.750          C  
ATOM   6711  H   ILE B 408       5.279  20.515  57.417  1.00 18.170          H  
ATOM   6712  HA  ILE B 408       7.100  19.403  55.325  1.00 17.630          H  
ATOM   6713  HB  ILE B 408       7.762  21.141  57.754  1.00 24.900          H  
ATOM   6714 1HG1 ILE B 408       8.066  21.770  54.795  1.00 24.900          H  
ATOM   6715 2HG1 ILE B 408       6.698  22.304  55.778  1.00 24.900          H  
ATOM   6716 1HG2 ILE B 408      10.110  21.000  56.932  1.00 24.900          H  
ATOM   6717 2HG2 ILE B 408       9.497  19.395  57.328  1.00 24.900          H  
ATOM   6718 3HG2 ILE B 408       9.591  19.917  55.631  1.00 24.900          H  
ATOM   6719 1HD1 ILE B 408       8.306  24.089  55.515  1.00 24.900          H  
ATOM   6720 2HD1 ILE B 408       8.191  23.589  57.218  1.00 24.900          H  
ATOM   6721 3HD1 ILE B 408       9.583  23.099  56.232  1.00 24.900          H  
ATOM   6722  N   LEU B 409       7.492  17.403  56.758  1.00 13.600          N  
ATOM   6723  CA  LEU B 409       7.582  16.206  57.583  1.00 12.870          C  
ATOM   6724  C   LEU B 409       8.881  16.199  58.366  1.00 12.140          C  
ATOM   6725  O   LEU B 409       9.863  16.828  57.958  1.00 12.040          O  
ATOM   6726  CB  LEU B 409       7.425  14.952  56.700  1.00 18.310          C  
ATOM   6727  CG  LEU B 409       8.434  14.715  55.541  1.00 18.310          C  
ATOM   6728  CD1 LEU B 409       9.670  13.952  56.011  1.00 18.310          C  
ATOM   6729  CD2 LEU B 409       7.708  13.932  54.474  1.00 18.310          C  
ATOM   6730  H   LEU B 409       7.789  17.388  55.795  1.00 16.320          H  
ATOM   6731  HA  LEU B 409       6.763  16.215  58.303  1.00 15.440          H  
ATOM   6732 1HB  LEU B 409       7.463  14.075  57.351  1.00 21.970          H  
ATOM   6733 2HB  LEU B 409       6.440  14.990  56.247  1.00 21.970          H  
ATOM   6734  HG  LEU B 409       8.768  15.668  55.137  1.00 21.970          H  
ATOM   6735 1HD1 LEU B 409      10.336  13.795  55.166  1.00 21.970          H  
ATOM   6736 2HD1 LEU B 409      10.207  14.498  56.773  1.00 21.970          H  
ATOM   6737 3HD1 LEU B 409       9.370  13.008  56.404  1.00 21.970          H  
ATOM   6738 1HD2 LEU B 409       8.375  13.752  53.632  1.00 21.970          H  
ATOM   6739 2HD2 LEU B 409       7.377  12.980  54.885  1.00 21.970          H  
ATOM   6740 3HD2 LEU B 409       6.850  14.497  54.137  1.00 21.970          H  
ATOM   6741  N   SER B 410       8.901  15.468  59.476  1.00 11.740          N  
ATOM   6742  CA  SER B 410      10.099  15.392  60.308  1.00 11.150          C  
ATOM   6743  C   SER B 410      10.172  14.095  61.091  1.00 10.410          C  
ATOM   6744  O   SER B 410       9.319  13.225  60.931  1.00 10.360          O  
ATOM   6745  CB  SER B 410      10.129  16.561  61.273  1.00 15.850          C  
ATOM   6746  OG  SER B 410       9.109  16.443  62.231  1.00 15.850          O  
ATOM   6747  H   SER B 410       8.042  14.990  59.779  1.00 14.090          H  
ATOM   6748  HA  SER B 410      10.974  15.447  59.658  1.00 13.380          H  
ATOM   6749 1HB  SER B 410      11.095  16.611  61.769  1.00 19.020          H  
ATOM   6750 2HB  SER B 410       9.999  17.489  60.717  1.00 19.020          H  
ATOM   6751  HG  SER B 410       9.208  17.200  62.813  1.00 19.020          H  
ATOM   6752  N   VAL B 411      11.227  13.953  61.894  1.00 10.040          N  
ATOM   6753  CA  VAL B 411      11.443  12.785  62.744  1.00  9.550          C  
ATOM   6754  C   VAL B 411      11.372  13.190  64.215  1.00  9.120          C  
ATOM   6755  O   VAL B 411      11.898  14.239  64.598  1.00  9.090          O  
ATOM   6756  CB  VAL B 411      12.806  12.105  62.444  1.00 13.570          C  
ATOM   6757  CG1 VAL B 411      12.789  11.459  61.063  1.00 13.570          C  
ATOM   6758  CG2 VAL B 411      13.940  13.139  62.510  1.00 13.570          C  
ATOM   6759  H   VAL B 411      11.879  14.720  61.951  1.00 12.050          H  
ATOM   6760  HA  VAL B 411      10.655  12.069  62.547  1.00 11.460          H  
ATOM   6761  HB  VAL B 411      12.981  11.323  63.180  1.00 16.280          H  
ATOM   6762 1HG1 VAL B 411      13.748  10.977  60.873  1.00 16.280          H  
ATOM   6763 2HG1 VAL B 411      12.019  10.721  61.036  1.00 16.280          H  
ATOM   6764 3HG1 VAL B 411      12.605  12.214  60.301  1.00 16.280          H  
ATOM   6765 1HG2 VAL B 411      14.888  12.643  62.308  1.00 16.280          H  
ATOM   6766 2HG2 VAL B 411      13.779  13.914  61.769  1.00 16.280          H  
ATOM   6767 3HG2 VAL B 411      13.984  13.590  63.498  1.00 16.280          H  
ATOM   6768  N   MET B 412      10.681  12.384  65.018  1.00  9.020          N  
ATOM   6769  CA  MET B 412      10.528  12.655  66.451  1.00  8.870          C  
ATOM   6770  C   MET B 412      10.191  11.382  67.224  1.00  9.220          C  
ATOM   6771  O   MET B 412       9.327  10.614  66.813  1.00  9.710          O  
ATOM   6772  CB  MET B 412       9.472  13.744  66.663  1.00 12.480          C  
ATOM   6773  CG  MET B 412       9.215  14.186  68.109  1.00 12.480          C  
ATOM   6774  SD  MET B 412       7.978  13.177  68.923  1.00 12.480          S  
ATOM   6775  CE  MET B 412       7.942  13.808  70.566  1.00 12.480          C  
ATOM   6776  H   MET B 412      10.296  11.526  64.604  1.00 10.820          H  
ATOM   6777  HA  MET B 412      11.481  13.023  66.831  1.00 10.640          H  
ATOM   6778 1HB  MET B 412       9.739  14.631  66.093  1.00 14.970          H  
ATOM   6779 2HB  MET B 412       8.530  13.389  66.277  1.00 14.970          H  
ATOM   6780 1HG  MET B 412      10.134  14.142  68.687  1.00 14.970          H  
ATOM   6781 2HG  MET B 412       8.861  15.213  68.102  1.00 14.970          H  
ATOM   6782 1HE  MET B 412       7.216  13.261  71.140  1.00 14.970          H  
ATOM   6783 2HE  MET B 412       8.926  13.694  71.023  1.00 14.970          H  
ATOM   6784 3HE  MET B 412       7.667  14.861  70.545  1.00 14.970          H  
ATOM   6785  N   LEU B 413      10.840  11.179  68.369  1.00  9.170          N  
ATOM   6786  CA  LEU B 413      10.528  10.017  69.189  1.00  9.660          C  
ATOM   6787  C   LEU B 413       9.547  10.352  70.296  1.00  9.300          C  
ATOM   6788  O   LEU B 413       9.840  11.139  71.200  1.00  9.730          O  
ATOM   6789  CB  LEU B 413      11.803   9.438  69.821  1.00 13.330          C  
ATOM   6790  CG  LEU B 413      11.617   8.219  70.794  1.00 13.330          C  
ATOM   6791  CD1 LEU B 413      11.073   7.002  70.034  1.00 13.330          C  
ATOM   6792  CD2 LEU B 413      12.952   7.905  71.452  1.00 13.330          C  
ATOM   6793  H   LEU B 413      11.549  11.834  68.666  1.00 11.000          H  
ATOM   6794  HA  LEU B 413      10.075   9.268  68.545  1.00 11.590          H  
ATOM   6795 1HB  LEU B 413      12.469   9.120  69.017  1.00 15.990          H  
ATOM   6796 2HB  LEU B 413      12.299  10.231  70.379  1.00 15.990          H  
ATOM   6797  HG  LEU B 413      10.896   8.474  71.562  1.00 15.990          H  
ATOM   6798 1HD1 LEU B 413      10.943   6.170  70.727  1.00 15.990          H  
ATOM   6799 2HD1 LEU B 413      10.132   7.238  69.598  1.00 15.990          H  
ATOM   6800 3HD1 LEU B 413      11.774   6.718  69.250  1.00 15.990          H  
ATOM   6801 1HD2 LEU B 413      12.832   7.071  72.143  1.00 15.990          H  
ATOM   6802 2HD2 LEU B 413      13.684   7.642  70.688  1.00 15.990          H  
ATOM   6803 3HD2 LEU B 413      13.299   8.782  72.000  1.00 15.990          H  
ATOM   6804  N   PHE B 414       8.402   9.695  70.290  1.00  8.700          N  
ATOM   6805  CA  PHE B 414       7.361   9.940  71.274  1.00  8.620          C  
ATOM   6806  C   PHE B 414       7.674   9.168  72.556  1.00  8.460          C  
ATOM   6807  O   PHE B 414       6.986   8.217  72.923  1.00  8.670          O  
ATOM   6808  CB  PHE B 414       5.994   9.542  70.684  1.00 12.100          C  
ATOM   6809  CG  PHE B 414       5.533  10.457  69.529  1.00 12.100          C  
ATOM   6810  CD1 PHE B 414       5.997  10.309  68.234  1.00 12.100          C  
ATOM   6811  CD2 PHE B 414       4.623  11.444  69.753  1.00 12.100          C  
ATOM   6812  CE1 PHE B 414       5.576  11.128  67.227  1.00 12.100          C  
ATOM   6813  CE2 PHE B 414       4.192  12.280  68.750  1.00 12.100          C  
ATOM   6814  CZ  PHE B 414       4.669  12.119  67.488  1.00 12.100          C  
ATOM   6815  H   PHE B 414       8.229   9.039  69.542  1.00 10.440          H  
ATOM   6816  HA  PHE B 414       7.343  10.999  71.509  1.00 10.340          H  
ATOM   6817 1HB  PHE B 414       6.023   8.520  70.328  1.00 14.520          H  
ATOM   6818 2HB  PHE B 414       5.243   9.588  71.473  1.00 14.520          H  
ATOM   6819  HD1 PHE B 414       6.715   9.555  68.003  1.00 14.520          H  
ATOM   6820  HD2 PHE B 414       4.238  11.553  70.736  1.00 14.520          H  
ATOM   6821  HE1 PHE B 414       5.978  10.986  66.221  1.00 14.520          H  
ATOM   6822  HE2 PHE B 414       3.473  13.068  68.960  1.00 14.520          H  
ATOM   6823  HZ  PHE B 414       4.338  12.775  66.697  1.00 14.520          H  
ATOM   6824  N   SER B 415       8.735   9.626  73.237  1.00  8.400          N  
ATOM   6825  CA  SER B 415       9.303   9.032  74.456  1.00  8.580          C  
ATOM   6826  C   SER B 415       8.475   9.324  75.705  1.00  8.600          C  
ATOM   6827  O   SER B 415       8.662   8.706  76.758  1.00  8.990          O  
ATOM   6828  CB  SER B 415      10.705   9.565  74.662  1.00 11.940          C  
ATOM   6829  OG  SER B 415      10.675  10.934  74.970  1.00 11.940          O  
ATOM   6830  H   SER B 415       9.226  10.420  72.813  1.00 10.080          H  
ATOM   6831  HA  SER B 415       9.351   7.951  74.316  1.00 10.300          H  
ATOM   6832 1HB  SER B 415      11.189   9.017  75.467  1.00 14.330          H  
ATOM   6833 2HB  SER B 415      11.289   9.409  73.760  1.00 14.330          H  
ATOM   6834  HG  SER B 415      11.593  11.201  75.078  1.00 14.330          H  
ATOM   6835  N   SER B 416       7.554  10.257  75.552  1.00  8.430          N  
ATOM   6836  CA  SER B 416       6.630  10.708  76.572  1.00  8.710          C  
ATOM   6837  C   SER B 416       5.228  10.540  75.970  1.00  8.410          C  
ATOM   6838  O   SER B 416       4.910  11.205  74.980  1.00  7.710          O  
ATOM   6839  CB  SER B 416       6.911  12.146  76.948  1.00 12.080          C  
ATOM   6840  OG  SER B 416       5.957  12.617  77.855  1.00 12.080          O  
ATOM   6841  H   SER B 416       7.532  10.685  74.640  1.00 10.120          H  
ATOM   6842  HA  SER B 416       6.781  10.119  77.464  1.00 10.450          H  
ATOM   6843 1HB  SER B 416       7.900  12.210  77.396  1.00 14.500          H  
ATOM   6844 2HB  SER B 416       6.918  12.761  76.063  1.00 14.500          H  
ATOM   6845  HG  SER B 416       6.225  13.511  78.082  1.00 14.500          H  
ATOM   6846  N   PRO B 417       4.380   9.638  76.512  1.00  9.110          N  
ATOM   6847  CA  PRO B 417       3.071   9.277  75.986  1.00  9.240          C  
ATOM   6848  C   PRO B 417       2.155  10.436  75.593  1.00  8.960          C  
ATOM   6849  O   PRO B 417       1.481  10.353  74.563  1.00  8.800          O  
ATOM   6850  CB  PRO B 417       2.466   8.518  77.174  1.00 13.860          C  
ATOM   6851  CG  PRO B 417       3.645   7.863  77.832  1.00 13.860          C  
ATOM   6852  CD  PRO B 417       4.763   8.876  77.726  1.00 13.860          C  
ATOM   6853  HA  PRO B 417       3.219   8.585  75.173  1.00 11.090          H  
ATOM   6854 1HB  PRO B 417       1.927   9.212  77.834  1.00 16.630          H  
ATOM   6855 2HB  PRO B 417       1.723   7.785  76.810  1.00 16.630          H  
ATOM   6856 1HG  PRO B 417       3.403   7.602  78.879  1.00 16.630          H  
ATOM   6857 2HG  PRO B 417       3.884   6.920  77.320  1.00 16.630          H  
ATOM   6858 1HD  PRO B 417       4.809   9.526  78.612  1.00 16.630          H  
ATOM   6859 2HD  PRO B 417       5.698   8.302  77.557  1.00 16.630          H  
ATOM   6860  N   SER B 418       2.185  11.538  76.337  1.00  9.090          N  
ATOM   6861  CA  SER B 418       1.307  12.666  76.051  1.00  9.080          C  
ATOM   6862  C   SER B 418       1.608  13.388  74.740  1.00  8.040          C  
ATOM   6863  O   SER B 418       0.785  14.177  74.260  1.00  7.970          O  
ATOM   6864  CB  SER B 418       1.367  13.654  77.198  1.00 12.720          C  
ATOM   6865  OG  SER B 418       2.634  14.245  77.295  1.00 12.720          O  
ATOM   6866  H   SER B 418       2.774  11.610  77.159  1.00 10.910          H  
ATOM   6867  HA  SER B 418       0.293  12.285  76.000  1.00 10.900          H  
ATOM   6868 1HB  SER B 418       0.612  14.424  77.052  1.00 15.260          H  
ATOM   6869 2HB  SER B 418       1.131  13.138  78.129  1.00 15.260          H  
ATOM   6870  HG  SER B 418       2.595  14.828  78.060  1.00 15.260          H  
ATOM   6871  N   CYS B 419       2.755  13.103  74.128  1.00  7.400          N  
ATOM   6872  CA  CYS B 419       3.158  13.798  72.921  1.00  6.580          C  
ATOM   6873  C   CYS B 419       2.266  13.560  71.710  1.00  6.220          C  
ATOM   6874  O   CYS B 419       2.184  14.421  70.836  1.00  6.000          O  
ATOM   6875  CB  CYS B 419       4.604  13.471  72.594  1.00  9.540          C  
ATOM   6876  SG  CYS B 419       5.757  14.171  73.755  1.00  9.540          S  
ATOM   6877  H   CYS B 419       3.373  12.395  74.533  1.00  8.880          H  
ATOM   6878  HA  CYS B 419       3.131  14.860  73.148  1.00  7.900          H  
ATOM   6879 1HB  CYS B 419       4.744  12.392  72.636  1.00 11.450          H  
ATOM   6880 2HB  CYS B 419       4.857  13.816  71.596  1.00 11.450          H  
ATOM   6881  HG  CYS B 419       5.132  13.650  74.829  1.00 11.450          H  
ATOM   6882  N   VAL B 420       1.549  12.440  71.634  1.00  6.500          N  
ATOM   6883  CA  VAL B 420       0.713  12.284  70.437  1.00  6.540          C  
ATOM   6884  C   VAL B 420      -0.509  13.184  70.440  1.00  6.180          C  
ATOM   6885  O   VAL B 420      -1.216  13.245  69.445  1.00  5.870          O  
ATOM   6886  CB  VAL B 420       0.318  10.834  70.120  1.00  9.140          C  
ATOM   6887  CG1 VAL B 420       1.534  10.037  69.841  1.00  9.140          C  
ATOM   6888  CG2 VAL B 420      -0.422  10.282  71.231  1.00  9.140          C  
ATOM   6889  H   VAL B 420       1.591  11.737  72.385  1.00  7.800          H  
ATOM   6890  HA  VAL B 420       1.320  12.594  69.592  1.00  7.850          H  
ATOM   6891  HB  VAL B 420      -0.307  10.807  69.246  1.00 10.970          H  
ATOM   6892 1HG1 VAL B 420       1.269   9.005  69.617  1.00 10.970          H  
ATOM   6893 2HG1 VAL B 420       2.045  10.463  68.995  1.00 10.970          H  
ATOM   6894 3HG1 VAL B 420       2.178  10.078  70.690  1.00 10.970          H  
ATOM   6895 1HG2 VAL B 420      -0.708   9.265  71.008  1.00 10.970          H  
ATOM   6896 2HG2 VAL B 420       0.188  10.292  72.123  1.00 10.970          H  
ATOM   6897 3HG2 VAL B 420      -1.308  10.875  71.393  1.00 10.970          H  
ATOM   6898  N   ASN B 421      -0.797  13.862  71.547  1.00  6.470          N  
ATOM   6899  CA  ASN B 421      -1.908  14.787  71.531  1.00  6.420          C  
ATOM   6900  C   ASN B 421      -1.408  16.199  71.835  1.00  5.590          C  
ATOM   6901  O   ASN B 421      -2.182  17.080  72.225  1.00  5.640          O  
ATOM   6902  CB  ASN B 421      -3.027  14.341  72.444  1.00  9.010          C  
ATOM   6903  CG  ASN B 421      -4.290  15.044  72.115  1.00  9.010          C  
ATOM   6904  OD1 ASN B 421      -4.509  15.414  70.940  1.00  9.010          O  
ATOM   6905  ND2 ASN B 421      -5.140  15.245  73.101  1.00  9.010          N  
ATOM   6906  H   ASN B 421      -0.212  13.789  72.387  1.00  7.760          H  
ATOM   6907  HA  ASN B 421      -2.320  14.807  70.537  1.00  7.700          H  
ATOM   6908 1HB  ASN B 421      -3.192  13.278  72.312  1.00 10.810          H  
ATOM   6909 2HB  ASN B 421      -2.764  14.518  73.488  1.00 10.810          H  
ATOM   6910 1HD2 ASN B 421      -5.998  15.722  72.925  1.00 10.810          H  
ATOM   6911 2HD2 ASN B 421      -4.949  14.909  74.052  1.00 10.810          H  
ATOM   6912  N   ILE B 422      -0.122  16.442  71.553  1.00  5.070          N  
ATOM   6913  CA  ILE B 422       0.508  17.726  71.838  1.00  4.690          C  
ATOM   6914  C   ILE B 422      -0.148  18.919  71.161  1.00  4.220          C  
ATOM   6915  O   ILE B 422      -0.138  20.016  71.716  1.00  4.340          O  
ATOM   6916  CB  ILE B 422       2.016  17.659  71.490  1.00  6.720          C  
ATOM   6917  CG1 ILE B 422       2.758  18.882  72.098  1.00  6.720          C  
ATOM   6918  CG2 ILE B 422       2.230  17.540  69.956  1.00  6.720          C  
ATOM   6919  CD1 ILE B 422       4.283  18.752  72.113  1.00  6.720          C  
ATOM   6920  H   ILE B 422       0.467  15.682  71.201  1.00  6.080          H  
ATOM   6921  HA  ILE B 422       0.437  17.887  72.913  1.00  5.630          H  
ATOM   6922  HB  ILE B 422       2.430  16.779  71.957  1.00  8.060          H  
ATOM   6923 1HG1 ILE B 422       2.498  19.775  71.524  1.00  8.060          H  
ATOM   6924 2HG1 ILE B 422       2.415  19.019  73.123  1.00  8.060          H  
ATOM   6925 1HG2 ILE B 422       3.284  17.447  69.734  1.00  8.060          H  
ATOM   6926 2HG2 ILE B 422       1.719  16.655  69.587  1.00  8.060          H  
ATOM   6927 3HG2 ILE B 422       1.850  18.409  69.451  1.00  8.060          H  
ATOM   6928 1HD1 ILE B 422       4.715  19.649  72.561  1.00  8.060          H  
ATOM   6929 2HD1 ILE B 422       4.567  17.878  72.704  1.00  8.060          H  
ATOM   6930 3HD1 ILE B 422       4.664  18.644  71.105  1.00  8.060          H  
ATOM   6931  N   ASN B 423      -0.719  18.718  69.975  1.00  4.110          N  
ATOM   6932  CA  ASN B 423      -1.381  19.793  69.264  1.00  4.090          C  
ATOM   6933  C   ASN B 423      -2.905  19.641  69.266  1.00  3.100          C  
ATOM   6934  O   ASN B 423      -3.565  20.211  68.395  1.00  3.310          O  
ATOM   6935  CB  ASN B 423      -0.840  19.939  67.847  1.00  5.730          C  
ATOM   6936  CG  ASN B 423       0.619  20.401  67.814  1.00  5.730          C  
ATOM   6937  OD1 ASN B 423       0.995  21.251  68.631  1.00  5.730          O  
ATOM   6938  ND2 ASN B 423       1.448  19.896  66.904  1.00  5.730          N  
ATOM   6939  H   ASN B 423      -0.677  17.803  69.549  1.00  4.930          H  
ATOM   6940  HA  ASN B 423      -1.168  20.726  69.788  1.00  4.910          H  
ATOM   6941 1HB  ASN B 423      -0.933  19.026  67.342  1.00  6.880          H  
ATOM   6942 2HB  ASN B 423      -1.443  20.669  67.305  1.00  6.880          H  
ATOM   6943 1HD2 ASN B 423       2.399  20.202  66.879  1.00  6.880          H  
ATOM   6944 2HD2 ASN B 423       1.176  19.205  66.198  1.00  6.880          H  
ATOM   6945  N   SER B 424      -3.473  18.885  70.229  1.00  2.380          N  
ATOM   6946  CA  SER B 424      -4.934  18.708  70.296  1.00  1.780          C  
ATOM   6947  C   SER B 424      -5.509  18.171  68.991  1.00  1.750          C  
ATOM   6948  O   SER B 424      -6.280  18.848  68.307  1.00  1.820          O  
ATOM   6949  CB  SER B 424      -5.637  20.004  70.690  1.00  2.730          C  
ATOM   6950  OG  SER B 424      -5.276  20.424  71.990  1.00  2.730          O  
ATOM   6951  H   SER B 424      -2.896  18.425  70.937  1.00  2.860          H  
ATOM   6952  HA  SER B 424      -5.143  17.974  71.074  1.00  2.140          H  
ATOM   6953 1HB  SER B 424      -5.395  20.789  69.977  1.00  3.280          H  
ATOM   6954 2HB  SER B 424      -6.715  19.853  70.645  1.00  3.280          H  
ATOM   6955  HG  SER B 424      -5.662  21.296  72.099  1.00  3.280          H  
ATOM   6956  N   PHE B 425      -5.076  16.971  68.619  1.00  1.760          N  
ATOM   6957  CA  PHE B 425      -5.439  16.355  67.348  1.00  1.750          C  
ATOM   6958  C   PHE B 425      -6.793  15.691  67.416  1.00  1.700          C  
ATOM   6959  O   PHE B 425      -7.228  15.264  68.486  1.00  1.700          O  
ATOM   6960  CB  PHE B 425      -4.430  15.293  66.965  1.00  2.450          C  
ATOM   6961  CG  PHE B 425      -3.100  15.817  66.660  1.00  2.450          C  
ATOM   6962  CD1 PHE B 425      -2.098  15.686  67.586  1.00  2.450          C  
ATOM   6963  CD2 PHE B 425      -2.831  16.437  65.477  1.00  2.450          C  
ATOM   6964  CE1 PHE B 425      -0.843  16.142  67.347  1.00  2.450          C  
ATOM   6965  CE2 PHE B 425      -1.589  16.909  65.220  1.00  2.450          C  
ATOM   6966  CZ  PHE B 425      -0.580  16.752  66.158  1.00  2.450          C  
ATOM   6967  H   PHE B 425      -4.509  16.451  69.286  1.00  2.110          H  
ATOM   6968  HA  PHE B 425      -5.471  17.126  66.585  1.00  2.100          H  
ATOM   6969 1HB  PHE B 425      -4.340  14.604  67.782  1.00  2.940          H  
ATOM   6970 2HB  PHE B 425      -4.791  14.731  66.098  1.00  2.940          H  
ATOM   6971  HD1 PHE B 425      -2.320  15.194  68.497  1.00  2.940          H  
ATOM   6972  HD2 PHE B 425      -3.613  16.542  64.741  1.00  2.940          H  
ATOM   6973  HE1 PHE B 425      -0.061  16.008  68.086  1.00  2.940          H  
ATOM   6974  HE2 PHE B 425      -1.390  17.400  64.273  1.00  2.940          H  
ATOM   6975  HZ  PHE B 425       0.419  17.119  65.952  1.00  2.940          H  
ATOM   6976  N   ASP B 426      -7.458  15.590  66.268  1.00  1.680          N  
ATOM   6977  CA  ASP B 426      -8.731  14.911  66.196  1.00  1.650          C  
ATOM   6978  C   ASP B 426      -8.541  13.450  65.840  1.00  1.620          C  
ATOM   6979  O   ASP B 426      -9.239  12.588  66.364  1.00  1.540          O  
ATOM   6980  CB  ASP B 426      -9.628  15.588  65.166  1.00  2.320          C  
ATOM   6981  CG  ASP B 426     -10.042  16.990  65.525  1.00  2.320          C  
ATOM   6982  OD1 ASP B 426     -10.641  17.189  66.586  1.00  2.320          O  
ATOM   6983  OD2 ASP B 426      -9.769  17.879  64.723  1.00  2.320          O  
ATOM   6984  H   ASP B 426      -7.058  15.955  65.408  1.00  2.020          H  
ATOM   6985  HA  ASP B 426      -9.208  14.976  67.155  1.00  1.980          H  
ATOM   6986 1HB  ASP B 426      -9.077  15.663  64.243  1.00  2.790          H  
ATOM   6987 2HB  ASP B 426     -10.512  14.977  64.980  1.00  2.790          H  
ATOM   6988  N   ILE B 427      -7.595  13.169  64.951  1.00  1.700          N  
ATOM   6989  CA  ILE B 427      -7.343  11.797  64.523  1.00  1.690          C  
ATOM   6990  C   ILE B 427      -5.880  11.431  64.742  1.00  1.670          C  
ATOM   6991  O   ILE B 427      -4.973  12.193  64.376  1.00  1.710          O  
ATOM   6992  CB  ILE B 427      -7.734  11.544  63.040  1.00  2.370          C  
ATOM   6993  CG1 ILE B 427      -9.221  11.933  62.787  1.00  2.370          C  
ATOM   6994  CG2 ILE B 427      -7.548  10.039  62.696  1.00  2.370          C  
ATOM   6995  CD1 ILE B 427      -9.411  13.325  62.182  1.00  2.370          C  
ATOM   6996  H   ILE B 427      -7.053  13.941  64.553  1.00  2.040          H  
ATOM   6997  HA  ILE B 427      -7.940  11.122  65.144  1.00  2.030          H  
ATOM   6998  HB  ILE B 427      -7.108  12.146  62.391  1.00  2.840          H  
ATOM   6999 1HG1 ILE B 427      -9.677  11.200  62.120  1.00  2.840          H  
ATOM   7000 2HG1 ILE B 427      -9.747  11.899  63.738  1.00  2.840          H  
ATOM   7001 1HG2 ILE B 427      -7.816   9.855  61.666  1.00  2.840          H  
ATOM   7002 2HG2 ILE B 427      -6.523   9.739  62.845  1.00  2.840          H  
ATOM   7003 3HG2 ILE B 427      -8.189   9.440  63.347  1.00  2.840          H  
ATOM   7004 1HD1 ILE B 427     -10.475  13.519  62.055  1.00  2.840          H  
ATOM   7005 2HD1 ILE B 427      -8.989  14.056  62.818  1.00  2.840          H  
ATOM   7006 3HD1 ILE B 427      -8.929  13.393  61.232  1.00  2.840          H  
ATOM   7007  N   LEU B 428      -5.647  10.297  65.391  1.00  1.600          N  
ATOM   7008  CA  LEU B 428      -4.285   9.829  65.610  1.00  1.550          C  
ATOM   7009  C   LEU B 428      -4.048   8.596  64.729  1.00  1.420          C  
ATOM   7010  O   LEU B 428      -4.820   7.647  64.772  1.00  1.330          O  
ATOM   7011  CB  LEU B 428      -4.068   9.511  67.098  1.00  2.190          C  
ATOM   7012  CG  LEU B 428      -4.374  10.679  68.121  1.00  2.190          C  
ATOM   7013  CD1 LEU B 428      -4.179  10.200  69.527  1.00  2.190          C  
ATOM   7014  CD2 LEU B 428      -3.463  11.851  67.886  1.00  2.190          C  
ATOM   7015  H   LEU B 428      -6.448   9.733  65.710  1.00  1.920          H  
ATOM   7016  HA  LEU B 428      -3.578  10.594  65.291  1.00  1.860          H  
ATOM   7017 1HB  LEU B 428      -4.687   8.669  67.358  1.00  2.630          H  
ATOM   7018 2HB  LEU B 428      -3.037   9.229  67.226  1.00  2.630          H  
ATOM   7019  HG  LEU B 428      -5.415  10.991  68.008  1.00  2.630          H  
ATOM   7020 1HD1 LEU B 428      -4.411  11.020  70.197  1.00  2.630          H  
ATOM   7021 2HD1 LEU B 428      -4.835   9.363  69.736  1.00  2.630          H  
ATOM   7022 3HD1 LEU B 428      -3.146   9.903  69.666  1.00  2.630          H  
ATOM   7023 1HD2 LEU B 428      -3.689  12.624  68.617  1.00  2.630          H  
ATOM   7024 2HD2 LEU B 428      -2.435  11.537  68.013  1.00  2.630          H  
ATOM   7025 3HD2 LEU B 428      -3.601  12.248  66.887  1.00  2.630          H  
ATOM   7026  N   ILE B 429      -3.036   8.648  63.870  1.00  1.410          N  
ATOM   7027  CA  ILE B 429      -2.740   7.586  62.900  1.00  1.310          C  
ATOM   7028  C   ILE B 429      -1.395   6.882  63.097  1.00  1.270          C  
ATOM   7029  O   ILE B 429      -0.347   7.530  63.185  1.00  1.310          O  
ATOM   7030  CB  ILE B 429      -2.767   8.160  61.462  1.00  1.870          C  
ATOM   7031  CG1 ILE B 429      -4.186   8.711  61.127  1.00  1.870          C  
ATOM   7032  CG2 ILE B 429      -2.266   7.144  60.429  1.00  1.870          C  
ATOM   7033  CD1 ILE B 429      -4.289   9.448  59.800  1.00  1.870          C  
ATOM   7034  H   ILE B 429      -2.452   9.484  63.866  1.00  1.690          H  
ATOM   7035  HA  ILE B 429      -3.519   6.832  62.981  1.00  1.570          H  
ATOM   7036  HB  ILE B 429      -2.112   9.013  61.446  1.00  2.250          H  
ATOM   7037 1HG1 ILE B 429      -4.897   7.903  61.136  1.00  2.250          H  
ATOM   7038 2HG1 ILE B 429      -4.452   9.418  61.905  1.00  2.250          H  
ATOM   7039 1HG2 ILE B 429      -2.252   7.615  59.481  1.00  2.250          H  
ATOM   7040 2HG2 ILE B 429      -1.248   6.822  60.653  1.00  2.250          H  
ATOM   7041 3HG2 ILE B 429      -2.922   6.273  60.410  1.00  2.250          H  
ATOM   7042 1HD1 ILE B 429      -5.304   9.827  59.672  1.00  2.250          H  
ATOM   7043 2HD1 ILE B 429      -3.591  10.267  59.808  1.00  2.250          H  
ATOM   7044 3HD1 ILE B 429      -4.056   8.795  58.962  1.00  2.250          H  
ATOM   7045  N   VAL B 430      -1.427   5.547  63.123  1.00  1.210          N  
ATOM   7046  CA  VAL B 430      -0.205   4.763  63.251  1.00  1.180          C  
ATOM   7047  C   VAL B 430       0.204   4.162  61.910  1.00  1.170          C  
ATOM   7048  O   VAL B 430      -0.455   3.266  61.357  1.00  1.140          O  
ATOM   7049  CB  VAL B 430      -0.380   3.661  64.305  1.00  1.660          C  
ATOM   7050  CG1 VAL B 430       0.902   2.802  64.454  1.00  1.660          C  
ATOM   7051  CG2 VAL B 430      -0.720   4.321  65.574  1.00  1.660          C  
ATOM   7052  H   VAL B 430      -2.338   5.092  63.068  1.00  1.450          H  
ATOM   7053  HA  VAL B 430       0.595   5.423  63.586  1.00  1.420          H  
ATOM   7054  HB  VAL B 430      -1.167   3.002  64.013  1.00  2.000          H  
ATOM   7055 1HG1 VAL B 430       0.745   2.039  65.216  1.00  2.000          H  
ATOM   7056 2HG1 VAL B 430       1.141   2.317  63.506  1.00  2.000          H  
ATOM   7057 3HG1 VAL B 430       1.734   3.446  64.751  1.00  2.000          H  
ATOM   7058 1HG2 VAL B 430      -0.837   3.602  66.342  1.00  2.000          H  
ATOM   7059 2HG2 VAL B 430       0.098   4.979  65.818  1.00  2.000          H  
ATOM   7060 3HG2 VAL B 430      -1.642   4.897  65.474  1.00  2.000          H  
ATOM   7061  N   GLY B 431       1.351   4.639  61.443  1.00  1.190          N  
ATOM   7062  CA  GLY B 431       1.965   4.314  60.164  1.00  1.190          C  
ATOM   7063  C   GLY B 431       1.685   5.405  59.127  1.00  1.190          C  
ATOM   7064  O   GLY B 431       0.607   5.996  59.104  1.00  1.200          O  
ATOM   7065  H   GLY B 431       1.836   5.326  62.025  1.00  1.430          H  
ATOM   7066 1HA  GLY B 431       3.037   4.222  60.311  1.00  1.430          H  
ATOM   7067 2HA  GLY B 431       1.616   3.351  59.816  1.00  1.430          H  
ATOM   7068  N   ALA B 432       2.649   5.638  58.231  1.00  1.220          N  
ATOM   7069  CA  ALA B 432       2.573   6.683  57.207  1.00  1.230          C  
ATOM   7070  C   ALA B 432       2.581   6.110  55.799  1.00  1.200          C  
ATOM   7071  O   ALA B 432       3.196   6.694  54.898  1.00  1.260          O  
ATOM   7072  CB  ALA B 432       3.749   7.643  57.343  1.00  1.720          C  
ATOM   7073  H   ALA B 432       3.512   5.090  58.290  1.00  1.460          H  
ATOM   7074  HA  ALA B 432       1.639   7.224  57.346  1.00  1.480          H  
ATOM   7075 1HB  ALA B 432       3.665   8.420  56.601  1.00  2.060          H  
ATOM   7076 2HB  ALA B 432       3.763   8.088  58.328  1.00  2.060          H  
ATOM   7077 3HB  ALA B 432       4.674   7.091  57.188  1.00  2.060          H  
ATOM   7078  N   GLY B 433       1.960   4.947  55.617  1.00  1.120          N  
ATOM   7079  CA  GLY B 433       1.902   4.311  54.304  1.00  1.090          C  
ATOM   7080  C   GLY B 433       0.699   4.827  53.552  1.00  1.110          C  
ATOM   7081  O   GLY B 433       0.167   5.880  53.900  1.00  1.160          O  
ATOM   7082  H   GLY B 433       1.513   4.502  56.409  1.00  1.340          H  
ATOM   7083 1HA  GLY B 433       2.791   4.551  53.760  1.00  1.310          H  
ATOM   7084 2HA  GLY B 433       1.852   3.228  54.411  1.00  1.310          H  
ATOM   7085  N   ILE B 434       0.193   4.084  52.560  1.00  1.080          N  
ATOM   7086  CA  ILE B 434      -0.951   4.636  51.830  1.00  1.100          C  
ATOM   7087  C   ILE B 434      -2.086   4.870  52.792  1.00  1.120          C  
ATOM   7088  O   ILE B 434      -2.705   5.935  52.763  1.00  1.170          O  
ATOM   7089  CB  ILE B 434      -1.481   3.714  50.698  1.00  1.530          C  
ATOM   7090  CG1 ILE B 434      -0.470   3.648  49.557  1.00  1.530          C  
ATOM   7091  CG2 ILE B 434      -2.856   4.260  50.178  1.00  1.530          C  
ATOM   7092  CD1 ILE B 434      -0.734   2.574  48.524  1.00  1.530          C  
ATOM   7093  H   ILE B 434       0.624   3.209  52.297  1.00  1.300          H  
ATOM   7094  HA  ILE B 434      -0.670   5.589  51.401  1.00  1.320          H  
ATOM   7095  HB  ILE B 434      -1.616   2.707  51.079  1.00  1.840          H  
ATOM   7096 1HG1 ILE B 434      -0.480   4.594  49.042  1.00  1.840          H  
ATOM   7097 2HG1 ILE B 434       0.524   3.486  49.977  1.00  1.840          H  
ATOM   7098 1HG2 ILE B 434      -3.233   3.634  49.399  1.00  1.840          H  
ATOM   7099 2HG2 ILE B 434      -3.605   4.293  50.973  1.00  1.840          H  
ATOM   7100 3HG2 ILE B 434      -2.708   5.250  49.790  1.00  1.840          H  
ATOM   7101 1HD1 ILE B 434       0.034   2.634  47.766  1.00  1.840          H  
ATOM   7102 2HD1 ILE B 434      -0.707   1.590  48.995  1.00  1.840          H  
ATOM   7103 3HD1 ILE B 434      -1.700   2.717  48.046  1.00  1.840          H  
ATOM   7104  N   SER B 435      -2.352   3.905  53.670  1.00  1.100          N  
ATOM   7105  CA  SER B 435      -3.451   4.059  54.599  1.00  1.140          C  
ATOM   7106  C   SER B 435      -3.295   5.361  55.376  1.00  1.190          C  
ATOM   7107  O   SER B 435      -4.188   6.203  55.404  1.00  1.240          O  
ATOM   7108  CB  SER B 435      -3.470   2.894  55.580  1.00  1.580          C  
ATOM   7109  OG  SER B 435      -3.730   1.662  54.942  1.00  1.580          O  
ATOM   7110  H   SER B 435      -1.811   3.055  53.670  1.00  1.320          H  
ATOM   7111  HA  SER B 435      -4.377   4.079  54.050  1.00  1.370          H  
ATOM   7112 1HB  SER B 435      -2.512   2.842  56.082  1.00  1.900          H  
ATOM   7113 2HB  SER B 435      -4.224   3.080  56.341  1.00  1.900          H  
ATOM   7114  HG  SER B 435      -3.753   0.999  55.647  1.00  1.900          H  
ATOM   7115  N   GLY B 436      -2.116   5.584  55.944  1.00  1.170          N  
ATOM   7116  CA  GLY B 436      -1.887   6.772  56.749  1.00  1.210          C  
ATOM   7117  C   GLY B 436      -2.015   8.096  56.001  1.00  1.220          C  
ATOM   7118  O   GLY B 436      -2.735   9.002  56.441  1.00  1.270          O  
ATOM   7119  H   GLY B 436      -1.386   4.895  55.850  1.00  1.400          H  
ATOM   7120 1HA  GLY B 436      -2.613   6.760  57.552  1.00  1.450          H  
ATOM   7121 2HA  GLY B 436      -0.902   6.708  57.207  1.00  1.450          H  
ATOM   7122  N   ILE B 437      -1.313   8.206  54.875  1.00  1.200          N  
ATOM   7123  CA  ILE B 437      -1.252   9.442  54.108  1.00  1.240          C  
ATOM   7124  C   ILE B 437      -2.566   9.785  53.408  1.00  1.270          C  
ATOM   7125  O   ILE B 437      -2.959  10.956  53.381  1.00  1.290          O  
ATOM   7126  CB  ILE B 437      -0.100   9.385  53.073  1.00  1.720          C  
ATOM   7127  CG1 ILE B 437       1.302   9.192  53.785  1.00  1.720          C  
ATOM   7128  CG2 ILE B 437      -0.102  10.672  52.227  1.00  1.720          C  
ATOM   7129  CD1 ILE B 437       1.754  10.265  54.754  1.00  1.720          C  
ATOM   7130  H   ILE B 437      -0.794   7.384  54.550  1.00  1.440          H  
ATOM   7131  HA  ILE B 437      -1.048  10.252  54.800  1.00  1.490          H  
ATOM   7132  HB  ILE B 437      -0.239   8.516  52.425  1.00  2.060          H  
ATOM   7133 1HG1 ILE B 437       1.261   8.259  54.330  1.00  2.060          H  
ATOM   7134 2HG1 ILE B 437       2.062   9.097  53.011  1.00  2.060          H  
ATOM   7135 1HG2 ILE B 437       0.698  10.646  51.505  1.00  2.060          H  
ATOM   7136 2HG2 ILE B 437      -1.046  10.761  51.705  1.00  2.060          H  
ATOM   7137 3HG2 ILE B 437       0.030  11.546  52.860  1.00  2.060          H  
ATOM   7138 1HD1 ILE B 437       2.725   9.991  55.158  1.00  2.060          H  
ATOM   7139 2HD1 ILE B 437       1.842  11.191  54.245  1.00  2.060          H  
ATOM   7140 3HD1 ILE B 437       1.056  10.361  55.551  1.00  2.060          H  
ATOM   7141  N   VAL B 438      -3.202   8.810  52.757  1.00  1.270          N  
ATOM   7142  CA  VAL B 438      -4.446   9.082  52.060  1.00  1.300          C  
ATOM   7143  C   VAL B 438      -5.559   9.377  53.038  1.00  1.350          C  
ATOM   7144  O   VAL B 438      -6.349  10.296  52.803  1.00  1.420          O  
ATOM   7145  CB  VAL B 438      -4.846   7.942  51.123  1.00  1.810          C  
ATOM   7146  CG1 VAL B 438      -6.274   8.201  50.534  1.00  1.810          C  
ATOM   7147  CG2 VAL B 438      -3.814   7.852  50.026  1.00  1.810          C  
ATOM   7148  H   VAL B 438      -2.845   7.851  52.787  1.00  1.520          H  
ATOM   7149  HA  VAL B 438      -4.299   9.967  51.440  1.00  1.560          H  
ATOM   7150  HB  VAL B 438      -4.871   7.003  51.674  1.00  2.170          H  
ATOM   7151 1HG1 VAL B 438      -6.542   7.388  49.873  1.00  2.170          H  
ATOM   7152 2HG1 VAL B 438      -7.021   8.265  51.322  1.00  2.170          H  
ATOM   7153 3HG1 VAL B 438      -6.286   9.119  49.986  1.00  2.170          H  
ATOM   7154 1HG2 VAL B 438      -4.082   7.060  49.362  1.00  2.170          H  
ATOM   7155 2HG2 VAL B 438      -3.780   8.779  49.490  1.00  2.170          H  
ATOM   7156 3HG2 VAL B 438      -2.833   7.656  50.465  1.00  2.170          H  
ATOM   7157  N   LEU B 439      -5.662   8.580  54.109  1.00  1.330          N  
ATOM   7158  CA  LEU B 439      -6.701   8.789  55.090  1.00  1.410          C  
ATOM   7159  C   LEU B 439      -6.551  10.209  55.620  1.00  1.450          C  
ATOM   7160  O   LEU B 439      -7.523  10.968  55.657  1.00  1.520          O  
ATOM   7161  CB  LEU B 439      -6.512   7.797  56.243  1.00  1.940          C  
ATOM   7162  CG  LEU B 439      -7.517   7.794  57.371  1.00  1.940          C  
ATOM   7163  CD1 LEU B 439      -8.847   7.295  56.878  1.00  1.940          C  
ATOM   7164  CD2 LEU B 439      -7.017   6.961  58.450  1.00  1.940          C  
ATOM   7165  H   LEU B 439      -5.017   7.798  54.263  1.00  1.600          H  
ATOM   7166  HA  LEU B 439      -7.672   8.673  54.614  1.00  1.690          H  
ATOM   7167 1HB  LEU B 439      -6.521   6.794  55.817  1.00  2.330          H  
ATOM   7168 2HB  LEU B 439      -5.524   7.964  56.677  1.00  2.330          H  
ATOM   7169  HG  LEU B 439      -7.651   8.792  57.722  1.00  2.330          H  
ATOM   7170 1HD1 LEU B 439      -9.567   7.299  57.683  1.00  2.330          H  
ATOM   7171 2HD1 LEU B 439      -9.194   7.904  56.096  1.00  2.330          H  
ATOM   7172 3HD1 LEU B 439      -8.733   6.283  56.506  1.00  2.330          H  
ATOM   7173 1HD2 LEU B 439      -7.739   6.970  59.257  1.00  2.330          H  
ATOM   7174 2HD2 LEU B 439      -6.884   5.947  58.075  1.00  2.330          H  
ATOM   7175 3HD2 LEU B 439      -6.067   7.340  58.806  1.00  2.330          H  
ATOM   7176  N   ALA B 440      -5.308  10.581  55.995  1.00  1.420          N  
ATOM   7177  CA  ALA B 440      -5.013  11.903  56.505  1.00  1.470          C  
ATOM   7178  C   ALA B 440      -5.337  12.993  55.512  1.00  1.520          C  
ATOM   7179  O   ALA B 440      -5.884  14.016  55.909  1.00  1.590          O  
ATOM   7180  CB  ALA B 440      -3.564  11.992  56.871  1.00  2.040          C  
ATOM   7181  H   ALA B 440      -4.539   9.907  55.974  1.00  1.700          H  
ATOM   7182  HA  ALA B 440      -5.614  12.065  57.391  1.00  1.760          H  
ATOM   7183 1HB  ALA B 440      -3.345  12.965  57.284  1.00  2.450          H  
ATOM   7184 2HB  ALA B 440      -3.347  11.227  57.604  1.00  2.450          H  
ATOM   7185 3HB  ALA B 440      -2.957  11.828  55.983  1.00  2.450          H  
ATOM   7186  N   ASN B 441      -5.054  12.793  54.214  1.00  1.480          N  
ATOM   7187  CA  ASN B 441      -5.382  13.827  53.241  1.00  1.530          C  
ATOM   7188  C   ASN B 441      -6.868  14.132  53.260  1.00  1.560          C  
ATOM   7189  O   ASN B 441      -7.261  15.296  53.351  1.00  1.610          O  
ATOM   7190  CB  ASN B 441      -4.948  13.462  51.828  1.00  2.120          C  
ATOM   7191  CG  ASN B 441      -5.266  14.603  50.888  1.00  2.120          C  
ATOM   7192  OD1 ASN B 441      -6.327  14.611  50.249  1.00  2.120          O  
ATOM   7193  ND2 ASN B 441      -4.392  15.571  50.799  1.00  2.120          N  
ATOM   7194  H   ASN B 441      -4.533  11.965  53.913  1.00  1.780          H  
ATOM   7195  HA  ASN B 441      -4.868  14.742  53.515  1.00  1.840          H  
ATOM   7196 1HB  ASN B 441      -3.875  13.260  51.810  1.00  2.550          H  
ATOM   7197 2HB  ASN B 441      -5.464  12.557  51.502  1.00  2.550          H  
ATOM   7198 1HD2 ASN B 441      -4.579  16.370  50.224  1.00  2.550          H  
ATOM   7199 2HD2 ASN B 441      -3.515  15.526  51.308  1.00  2.550          H  
ATOM   7200  N   ILE B 442      -7.700  13.098  53.189  1.00  1.530          N  
ATOM   7201  CA  ILE B 442      -9.132  13.350  53.137  1.00  1.560          C  
ATOM   7202  C   ILE B 442      -9.599  14.012  54.433  1.00  1.600          C  
ATOM   7203  O   ILE B 442     -10.424  14.931  54.399  1.00  1.650          O  
ATOM   7204  CB  ILE B 442      -9.924  12.054  52.868  1.00  2.170          C  
ATOM   7205  CG1 ILE B 442      -9.557  11.448  51.482  1.00  2.170          C  
ATOM   7206  CG2 ILE B 442     -11.477  12.314  52.943  1.00  2.170          C  
ATOM   7207  CD1 ILE B 442      -9.808  12.290  50.251  1.00  2.170          C  
ATOM   7208  H   ILE B 442      -7.308  12.150  53.131  1.00  1.840          H  
ATOM   7209  HA  ILE B 442      -9.330  14.045  52.336  1.00  1.870          H  
ATOM   7210  HB  ILE B 442      -9.624  11.321  53.601  1.00  2.610          H  
ATOM   7211 1HG1 ILE B 442      -8.498  11.172  51.497  1.00  2.610          H  
ATOM   7212 2HG1 ILE B 442     -10.134  10.568  51.377  1.00  2.610          H  
ATOM   7213 1HG2 ILE B 442     -12.014  11.385  52.756  1.00  2.610          H  
ATOM   7214 2HG2 ILE B 442     -11.749  12.688  53.927  1.00  2.610          H  
ATOM   7215 3HG2 ILE B 442     -11.770  13.045  52.203  1.00  2.610          H  
ATOM   7216 1HD1 ILE B 442      -9.526  11.714  49.387  1.00  2.610          H  
ATOM   7217 2HD1 ILE B 442     -10.858  12.549  50.170  1.00  2.610          H  
ATOM   7218 3HD1 ILE B 442      -9.210  13.197  50.284  1.00  2.610          H  
ATOM   7219  N   LEU B 443      -9.104  13.555  55.577  1.00  1.590          N  
ATOM   7220  CA  LEU B 443      -9.495  14.148  56.848  1.00  1.620          C  
ATOM   7221  C   LEU B 443      -9.067  15.626  56.950  1.00  1.680          C  
ATOM   7222  O   LEU B 443      -9.838  16.500  57.374  1.00  1.730          O  
ATOM   7223  CB  LEU B 443      -8.792  13.353  57.953  1.00  2.260          C  
ATOM   7224  CG  LEU B 443      -9.245  11.893  58.178  1.00  2.260          C  
ATOM   7225  CD1 LEU B 443      -8.249  11.192  59.091  1.00  2.260          C  
ATOM   7226  CD2 LEU B 443     -10.608  11.874  58.774  1.00  2.260          C  
ATOM   7227  H   LEU B 443      -8.442  12.770  55.566  1.00  1.910          H  
ATOM   7228  HA  LEU B 443     -10.570  14.094  56.938  1.00  1.940          H  
ATOM   7229 1HB  LEU B 443      -7.746  13.315  57.694  1.00  2.710          H  
ATOM   7230 2HB  LEU B 443      -8.897  13.896  58.884  1.00  2.710          H  
ATOM   7231  HG  LEU B 443      -9.272  11.368  57.245  1.00  2.710          H  
ATOM   7232 1HD1 LEU B 443      -8.568  10.171  59.252  1.00  2.710          H  
ATOM   7233 2HD1 LEU B 443      -7.271  11.193  58.635  1.00  2.710          H  
ATOM   7234 3HD1 LEU B 443      -8.193  11.691  60.025  1.00  2.710          H  
ATOM   7235 1HD2 LEU B 443     -10.908  10.862  58.919  1.00  2.710          H  
ATOM   7236 2HD2 LEU B 443     -10.616  12.393  59.721  1.00  2.710          H  
ATOM   7237 3HD2 LEU B 443     -11.278  12.344  58.102  1.00  2.710          H  
ATOM   7238  N   ALA B 444      -7.848  15.910  56.501  1.00  1.680          N  
ATOM   7239  CA  ALA B 444      -7.260  17.243  56.484  1.00  1.750          C  
ATOM   7240  C   ALA B 444      -8.045  18.199  55.594  1.00  1.810          C  
ATOM   7241  O   ALA B 444      -8.243  19.374  55.910  1.00  1.890          O  
ATOM   7242  CB  ALA B 444      -5.843  17.134  55.998  1.00  2.420          C  
ATOM   7243  H   ALA B 444      -7.257  15.145  56.180  1.00  2.020          H  
ATOM   7244  HA  ALA B 444      -7.269  17.631  57.503  1.00  2.100          H  
ATOM   7245 1HB  ALA B 444      -5.367  18.077  56.000  1.00  2.910          H  
ATOM   7246 2HB  ALA B 444      -5.328  16.460  56.661  1.00  2.910          H  
ATOM   7247 3HB  ALA B 444      -5.836  16.733  54.988  1.00  2.910          H  
ATOM   7248  N   ASN B 445      -8.578  17.677  54.495  1.00  1.780          N  
ATOM   7249  CA  ASN B 445      -9.305  18.484  53.524  1.00  1.830          C  
ATOM   7250  C   ASN B 445     -10.674  18.910  54.047  1.00  1.890          C  
ATOM   7251  O   ASN B 445     -11.362  19.716  53.417  1.00  1.920          O  
ATOM   7252  CB  ASN B 445      -9.475  17.720  52.231  1.00  2.540          C  
ATOM   7253  CG  ASN B 445      -8.175  17.466  51.476  1.00  2.540          C  
ATOM   7254  OD1 ASN B 445      -7.117  18.140  51.571  1.00  2.540          O  
ATOM   7255  ND2 ASN B 445      -8.255  16.422  50.699  1.00  2.540          N  
ATOM   7256  H   ASN B 445      -8.369  16.697  54.270  1.00  2.140          H  
ATOM   7257  HA  ASN B 445      -8.736  19.389  53.329  1.00  2.200          H  
ATOM   7258 1HB  ASN B 445      -9.934  16.752  52.456  1.00  3.050          H  
ATOM   7259 2HB  ASN B 445     -10.161  18.257  51.582  1.00  3.050          H  
ATOM   7260 1HD2 ASN B 445      -7.454  16.098  50.187  1.00  3.050          H  
ATOM   7261 2HD2 ASN B 445      -9.103  15.903  50.651  1.00  3.050          H  
ATOM   7262  N   HIS B 446     -11.076  18.362  55.196  1.00  1.900          N  
ATOM   7263  CA  HIS B 446     -12.328  18.679  55.844  1.00  1.950          C  
ATOM   7264  C   HIS B 446     -12.043  19.373  57.175  1.00  1.990          C  
ATOM   7265  O   HIS B 446     -12.909  19.444  58.058  1.00  2.030          O  
ATOM   7266  CB  HIS B 446     -13.178  17.427  55.988  1.00  2.710          C  
ATOM   7267  CG  HIS B 446     -13.647  16.888  54.655  1.00  2.710          C  
ATOM   7268  ND1 HIS B 446     -12.849  16.131  53.821  1.00  2.710          N  
ATOM   7269  CD2 HIS B 446     -14.840  17.003  54.031  1.00  2.710          C  
ATOM   7270  CE1 HIS B 446     -13.530  15.807  52.741  1.00  2.710          C  
ATOM   7271  NE2 HIS B 446     -14.747  16.321  52.842  1.00  2.710          N  
ATOM   7272  H   HIS B 446     -10.473  17.702  55.696  1.00  2.280          H  
ATOM   7273  HA  HIS B 446     -12.890  19.379  55.227  1.00  2.340          H  
ATOM   7274 1HB  HIS B 446     -12.578  16.655  56.473  1.00  3.250          H  
ATOM   7275 2HB  HIS B 446     -14.043  17.628  56.616  1.00  3.250          H  
ATOM   7276  HD1 HIS B 446     -11.934  15.746  54.045  1.00  3.250          H  
ATOM   7277  HD2 HIS B 446     -15.769  17.502  54.302  1.00  3.250          H  
ATOM   7278  HE1 HIS B 446     -13.065  15.211  51.959  1.00  3.250          H  
ATOM   7279  N   ASN B 447     -10.822  19.923  57.254  1.00  1.980          N  
ATOM   7280  CA  ASN B 447     -10.241  20.675  58.350  1.00  2.010          C  
ATOM   7281  C   ASN B 447     -10.124  19.985  59.705  1.00  1.970          C  
ATOM   7282  O   ASN B 447     -10.298  20.645  60.735  1.00  2.040          O  
ATOM   7283  CB  ASN B 447     -10.982  21.985  58.508  1.00  2.800          C  
ATOM   7284  CG  ASN B 447     -10.847  22.849  57.297  1.00  2.800          C  
ATOM   7285  OD1 ASN B 447      -9.765  22.962  56.703  1.00  2.800          O  
ATOM   7286  ND2 ASN B 447     -11.931  23.471  56.911  1.00  2.800          N  
ATOM   7287  H   ASN B 447     -10.182  19.785  56.467  1.00  2.380          H  
ATOM   7288  HA  ASN B 447      -9.232  20.922  58.041  1.00  2.410          H  
ATOM   7289 1HB  ASN B 447     -12.037  21.798  58.698  1.00  3.360          H  
ATOM   7290 2HB  ASN B 447     -10.586  22.530  59.363  1.00  3.360          H  
ATOM   7291 1HD2 ASN B 447     -11.907  24.064  56.105  1.00  3.360          H  
ATOM   7292 2HD2 ASN B 447     -12.784  23.351  57.420  1.00  3.360          H  
ATOM   7293  N   LYS B 448      -9.793  18.688  59.731  1.00  1.860          N  
ATOM   7294  CA  LYS B 448      -9.590  18.025  61.017  1.00  1.810          C  
ATOM   7295  C   LYS B 448      -8.105  17.982  61.307  1.00  1.800          C  
ATOM   7296  O   LYS B 448      -7.296  17.896  60.384  1.00  1.780          O  
ATOM   7297  CB  LYS B 448     -10.155  16.613  61.014  1.00  2.550          C  
ATOM   7298  CG  LYS B 448     -11.608  16.523  60.617  1.00  2.550          C  
ATOM   7299  CD  LYS B 448     -12.527  17.325  61.531  1.00  2.550          C  
ATOM   7300  CE  LYS B 448     -13.987  17.139  61.149  1.00  2.550          C  
ATOM   7301  NZ  LYS B 448     -14.864  18.067  61.902  1.00  2.550          N  
ATOM   7302  H   LYS B 448      -9.688  18.146  58.868  1.00  2.230          H  
ATOM   7303  HA  LYS B 448     -10.057  18.605  61.813  1.00  2.170          H  
ATOM   7304 1HB  LYS B 448      -9.574  15.989  60.332  1.00  3.060          H  
ATOM   7305 2HB  LYS B 448     -10.056  16.196  62.010  1.00  3.060          H  
ATOM   7306 1HG  LYS B 448     -11.726  16.869  59.584  1.00  3.060          H  
ATOM   7307 2HG  LYS B 448     -11.890  15.483  60.676  1.00  3.060          H  
ATOM   7308 1HD  LYS B 448     -12.372  17.029  62.571  1.00  3.060          H  
ATOM   7309 2HD  LYS B 448     -12.303  18.387  61.431  1.00  3.060          H  
ATOM   7310 1HE  LYS B 448     -14.101  17.332  60.081  1.00  3.060          H  
ATOM   7311 2HE  LYS B 448     -14.290  16.113  61.358  1.00  3.060          H  
ATOM   7312 1HZ  LYS B 448     -15.827  17.933  61.620  1.00  3.060          H  
ATOM   7313 2HZ  LYS B 448     -14.775  17.903  62.896  1.00  3.060          H  
ATOM   7314 3HZ  LYS B 448     -14.564  19.010  61.678  1.00  3.060          H  
ATOM   7315  N   ARG B 449      -7.723  17.983  62.583  1.00  1.810          N  
ATOM   7316  CA  ARG B 449      -6.285  17.935  62.879  1.00  1.790          C  
ATOM   7317  C   ARG B 449      -5.818  16.493  62.932  1.00  1.720          C  
ATOM   7318  O   ARG B 449      -6.324  15.688  63.729  1.00  1.690          O  
ATOM   7319  CB  ARG B 449      -5.952  18.669  64.175  1.00  2.510          C  
ATOM   7320  CG  ARG B 449      -5.741  20.184  64.036  1.00  2.510          C  
ATOM   7321  CD  ARG B 449      -7.015  20.930  63.851  1.00  2.510          C  
ATOM   7322  NE  ARG B 449      -6.789  22.363  63.788  1.00  2.510          N  
ATOM   7323  CZ  ARG B 449      -7.732  23.281  63.487  1.00  2.510          C  
ATOM   7324  NH1 ARG B 449      -8.969  22.906  63.235  1.00  2.510          N  
ATOM   7325  NH2 ARG B 449      -7.406  24.563  63.445  1.00  2.510          N  
ATOM   7326  H   ARG B 449      -8.437  18.025  63.332  1.00  2.170          H  
ATOM   7327  HA  ARG B 449      -5.741  18.427  62.072  1.00  2.150          H  
ATOM   7328 1HB  ARG B 449      -6.748  18.507  64.906  1.00  3.020          H  
ATOM   7329 2HB  ARG B 449      -5.039  18.273  64.588  1.00  3.020          H  
ATOM   7330 1HG  ARG B 449      -5.259  20.560  64.940  1.00  3.020          H  
ATOM   7331 2HG  ARG B 449      -5.102  20.383  63.174  1.00  3.020          H  
ATOM   7332 1HD  ARG B 449      -7.509  20.628  62.942  1.00  3.020          H  
ATOM   7333 2HD  ARG B 449      -7.670  20.721  64.698  1.00  3.020          H  
ATOM   7334  HE  ARG B 449      -5.851  22.697  63.975  1.00  3.020          H  
ATOM   7335 1HH1 ARG B 449      -9.223  21.925  63.275  1.00  3.020          H  
ATOM   7336 2HH1 ARG B 449      -9.672  23.593  63.008  1.00  3.020          H  
ATOM   7337 1HH2 ARG B 449      -6.455  24.851  63.638  1.00  3.020          H  
ATOM   7338 2HH2 ARG B 449      -8.103  25.258  63.223  1.00  3.020          H  
ATOM   7339  N   VAL B 450      -4.824  16.172  62.105  1.00  1.720          N  
ATOM   7340  CA  VAL B 450      -4.387  14.786  61.994  1.00  1.660          C  
ATOM   7341  C   VAL B 450      -2.912  14.560  62.309  1.00  1.690          C  
ATOM   7342  O   VAL B 450      -2.040  15.200  61.716  1.00  1.740          O  
ATOM   7343  CB  VAL B 450      -4.627  14.291  60.549  1.00  2.350          C  
ATOM   7344  CG1 VAL B 450      -4.190  12.857  60.424  1.00  2.350          C  
ATOM   7345  CG2 VAL B 450      -6.087  14.443  60.152  1.00  2.350          C  
ATOM   7346  H   VAL B 450      -4.388  16.906  61.526  1.00  2.060          H  
ATOM   7347  HA  VAL B 450      -4.980  14.180  62.681  1.00  1.990          H  
ATOM   7348  HB  VAL B 450      -4.019  14.881  59.867  1.00  2.820          H  
ATOM   7349 1HG1 VAL B 450      -4.356  12.536  59.426  1.00  2.820          H  
ATOM   7350 2HG1 VAL B 450      -3.132  12.740  60.658  1.00  2.820          H  
ATOM   7351 3HG1 VAL B 450      -4.782  12.240  61.106  1.00  2.820          H  
ATOM   7352 1HG2 VAL B 450      -6.203  14.097  59.135  1.00  2.820          H  
ATOM   7353 2HG2 VAL B 450      -6.697  13.856  60.813  1.00  2.820          H  
ATOM   7354 3HG2 VAL B 450      -6.388  15.486  60.210  1.00  2.820          H  
ATOM   7355  N   LEU B 451      -2.638  13.623  63.217  1.00  1.650          N  
ATOM   7356  CA  LEU B 451      -1.253  13.270  63.538  1.00  1.650          C  
ATOM   7357  C   LEU B 451      -0.862  11.912  63.014  1.00  1.600          C  
ATOM   7358  O   LEU B 451      -1.507  10.914  63.328  1.00  1.560          O  
ATOM   7359  CB  LEU B 451      -0.984  13.200  65.037  1.00  2.310          C  
ATOM   7360  CG  LEU B 451       0.471  12.716  65.465  1.00  2.310          C  
ATOM   7361  CD1 LEU B 451       1.555  13.723  65.054  1.00  2.310          C  
ATOM   7362  CD2 LEU B 451       0.494  12.515  66.906  1.00  2.310          C  
ATOM   7363  H   LEU B 451      -3.423  13.142  63.673  1.00  1.980          H  
ATOM   7364  HA  LEU B 451      -0.604  14.017  63.095  1.00  1.980          H  
ATOM   7365 1HB  LEU B 451      -1.127  14.145  65.437  1.00  2.770          H  
ATOM   7366 2HB  LEU B 451      -1.705  12.524  65.482  1.00  2.770          H  
ATOM   7367  HG  LEU B 451       0.691  11.787  64.983  1.00  2.770          H  
ATOM   7368 1HD1 LEU B 451       2.527  13.351  65.352  1.00  2.770          H  
ATOM   7369 2HD1 LEU B 451       1.560  13.859  64.000  1.00  2.770          H  
ATOM   7370 3HD1 LEU B 451       1.372  14.676  65.532  1.00  2.770          H  
ATOM   7371 1HD2 LEU B 451       1.475  12.162  67.206  1.00  2.770          H  
ATOM   7372 2HD2 LEU B 451       0.277  13.452  67.402  1.00  2.770          H  
ATOM   7373 3HD2 LEU B 451      -0.252  11.783  67.169  1.00  2.770          H  
ATOM   7374  N   ILE B 452       0.234  11.849  62.288  1.00  1.580          N  
ATOM   7375  CA  ILE B 452       0.733  10.570  61.830  1.00  1.520          C  
ATOM   7376  C   ILE B 452       2.031  10.261  62.559  1.00  1.490          C  
ATOM   7377  O   ILE B 452       2.969  11.064  62.562  1.00  1.530          O  
ATOM   7378  CB  ILE B 452       0.971  10.524  60.308  1.00  2.150          C  
ATOM   7379  CG1 ILE B 452      -0.347  10.797  59.539  1.00  2.150          C  
ATOM   7380  CG2 ILE B 452       1.552   9.135  59.932  1.00  2.150          C  
ATOM   7381  CD1 ILE B 452      -0.158  10.984  58.055  1.00  2.150          C  
ATOM   7382  H   ILE B 452       0.719  12.719  62.057  1.00  1.900          H  
ATOM   7383  HA  ILE B 452       0.018   9.792  62.084  1.00  1.820          H  
ATOM   7384  HB  ILE B 452       1.658  11.294  60.033  1.00  2.580          H  
ATOM   7385 1HG1 ILE B 452      -1.025   9.972  59.687  1.00  2.580          H  
ATOM   7386 2HG1 ILE B 452      -0.804  11.702  59.938  1.00  2.580          H  
ATOM   7387 1HG2 ILE B 452       1.731   9.088  58.882  1.00  2.580          H  
ATOM   7388 2HG2 ILE B 452       2.494   8.954  60.448  1.00  2.580          H  
ATOM   7389 3HG2 ILE B 452       0.837   8.357  60.212  1.00  2.580          H  
ATOM   7390 1HD1 ILE B 452      -1.094  11.172  57.593  1.00  2.580          H  
ATOM   7391 2HD1 ILE B 452       0.506  11.827  57.869  1.00  2.580          H  
ATOM   7392 3HD1 ILE B 452       0.257  10.090  57.625  1.00  2.580          H  
ATOM   7393  N   VAL B 453       2.068   9.095  63.192  1.00  1.420          N  
ATOM   7394  CA  VAL B 453       3.243   8.621  63.914  1.00  1.400          C  
ATOM   7395  C   VAL B 453       3.740   7.376  63.205  1.00  1.320          C  
ATOM   7396  O   VAL B 453       2.987   6.409  63.064  1.00  1.280          O  
ATOM   7397  CB  VAL B 453       2.901   8.262  65.374  1.00  1.970          C  
ATOM   7398  CG1 VAL B 453       4.160   7.750  66.133  1.00  1.970          C  
ATOM   7399  CG2 VAL B 453       2.302   9.468  66.047  1.00  1.970          C  
ATOM   7400  H   VAL B 453       1.227   8.507  63.156  1.00  1.700          H  
ATOM   7401  HA  VAL B 453       4.019   9.387  63.895  1.00  1.680          H  
ATOM   7402  HB  VAL B 453       2.181   7.448  65.375  1.00  2.360          H  
ATOM   7403 1HG1 VAL B 453       3.888   7.491  67.158  1.00  2.360          H  
ATOM   7404 2HG1 VAL B 453       4.572   6.866  65.642  1.00  2.360          H  
ATOM   7405 3HG1 VAL B 453       4.913   8.527  66.147  1.00  2.360          H  
ATOM   7406 1HG2 VAL B 453       2.048   9.221  67.061  1.00  2.360          H  
ATOM   7407 2HG2 VAL B 453       3.014  10.280  66.036  1.00  2.360          H  
ATOM   7408 3HG2 VAL B 453       1.411   9.758  65.515  1.00  2.360          H  
ATOM   7409  N   GLU B 454       4.998   7.386  62.795  1.00  1.320          N  
ATOM   7410  CA  GLU B 454       5.559   6.251  62.071  1.00  1.260          C  
ATOM   7411  C   GLU B 454       6.928   5.821  62.600  1.00  1.270          C  
ATOM   7412  O   GLU B 454       7.680   6.656  63.088  1.00  1.320          O  
ATOM   7413  CB  GLU B 454       5.622   6.659  60.605  1.00  1.790          C  
ATOM   7414  CG  GLU B 454       6.265   5.726  59.660  1.00  1.790          C  
ATOM   7415  CD  GLU B 454       5.607   4.438  59.534  1.00  1.790          C  
ATOM   7416  OE1 GLU B 454       5.609   3.661  60.476  1.00  1.790          O  
ATOM   7417  OE2 GLU B 454       5.097   4.200  58.472  1.00  1.790          O  
ATOM   7418  H   GLU B 454       5.551   8.242  62.944  1.00  1.580          H  
ATOM   7419  HA  GLU B 454       4.880   5.404  62.176  1.00  1.510          H  
ATOM   7420 1HB  GLU B 454       4.617   6.877  60.248  1.00  2.150          H  
ATOM   7421 2HB  GLU B 454       6.173   7.549  60.560  1.00  2.150          H  
ATOM   7422 1HG  GLU B 454       6.270   6.200  58.681  1.00  2.150          H  
ATOM   7423 2HG  GLU B 454       7.279   5.622  59.941  1.00  2.150          H  
ATOM   7424  N   LYS B 455       7.240   4.519  62.449  1.00  1.220          N  
ATOM   7425  CA  LYS B 455       8.504   3.864  62.855  1.00  1.230          C  
ATOM   7426  C   LYS B 455       9.591   4.024  61.816  1.00  1.220          C  
ATOM   7427  O   LYS B 455      10.778   4.094  62.135  1.00  1.250          O  
ATOM   7428  CB  LYS B 455       8.289   2.370  63.128  1.00  1.720          C  
ATOM   7429  CG  LYS B 455       9.564   1.616  63.574  1.00  1.720          C  
ATOM   7430  CD  LYS B 455       9.273   0.152  63.938  1.00  1.720          C  
ATOM   7431  CE  LYS B 455      10.571  -0.608  64.321  1.00  1.720          C  
ATOM   7432  NZ  LYS B 455      10.300  -2.054  64.641  1.00  1.720          N  
ATOM   7433  H   LYS B 455       6.527   3.954  61.984  1.00  1.460          H  
ATOM   7434  HA  LYS B 455       8.861   4.332  63.761  1.00  1.480          H  
ATOM   7435 1HB  LYS B 455       7.540   2.254  63.918  1.00  2.060          H  
ATOM   7436 2HB  LYS B 455       7.900   1.889  62.229  1.00  2.060          H  
ATOM   7437 1HG  LYS B 455      10.300   1.628  62.770  1.00  2.060          H  
ATOM   7438 2HG  LYS B 455       9.990   2.123  64.440  1.00  2.060          H  
ATOM   7439 1HD  LYS B 455       8.570   0.118  64.779  1.00  2.060          H  
ATOM   7440 2HD  LYS B 455       8.811  -0.344  63.084  1.00  2.060          H  
ATOM   7441 1HE  LYS B 455      11.266  -0.558  63.484  1.00  2.060          H  
ATOM   7442 2HE  LYS B 455      11.027  -0.132  65.189  1.00  2.060          H  
ATOM   7443 1HZ  LYS B 455      11.178  -2.582  64.882  1.00  2.060          H  
ATOM   7444 2HZ  LYS B 455       9.664  -2.108  65.418  1.00  2.060          H  
ATOM   7445 3HZ  LYS B 455       9.885  -2.496  63.835  1.00  2.060          H  
ATOM   7446  N   ARG B 456       9.170   4.016  60.574  1.00  1.200          N  
ATOM   7447  CA  ARG B 456      10.024   4.149  59.422  1.00  1.220          C  
ATOM   7448  C   ARG B 456      10.479   5.609  59.448  1.00  1.280          C  
ATOM   7449  O   ARG B 456       9.821   6.440  60.077  1.00  1.290          O  
ATOM   7450  CB  ARG B 456       9.209   3.849  58.169  1.00  1.700          C  
ATOM   7451  CG  ARG B 456       8.574   2.443  58.184  1.00  1.700          C  
ATOM   7452  CD  ARG B 456       7.746   2.148  56.989  1.00  1.700          C  
ATOM   7453  NE  ARG B 456       7.104   0.831  57.117  1.00  1.700          N  
ATOM   7454  CZ  ARG B 456       5.824   0.583  57.556  1.00  1.700          C  
ATOM   7455  NH1 ARG B 456       4.975   1.535  57.880  1.00  1.700          N  
ATOM   7456  NH2 ARG B 456       5.405  -0.659  57.676  1.00  1.700          N  
ATOM   7457  H   ARG B 456       8.174   3.912  60.420  1.00  1.440          H  
ATOM   7458  HA  ARG B 456      10.885   3.484  59.502  1.00  1.460          H  
ATOM   7459 1HB  ARG B 456       8.420   4.584  58.040  1.00  2.040          H  
ATOM   7460 2HB  ARG B 456       9.853   3.912  57.294  1.00  2.040          H  
ATOM   7461 1HG  ARG B 456       9.368   1.699  58.226  1.00  2.040          H  
ATOM   7462 2HG  ARG B 456       7.936   2.334  59.061  1.00  2.040          H  
ATOM   7463 1HD  ARG B 456       6.980   2.910  56.872  1.00  2.040          H  
ATOM   7464 2HD  ARG B 456       8.381   2.126  56.106  1.00  2.040          H  
ATOM   7465  HE  ARG B 456       7.696   0.005  56.924  1.00  2.040          H  
ATOM   7466 1HH1 ARG B 456       5.218   2.516  57.847  1.00  2.040          H  
ATOM   7467 2HH1 ARG B 456       4.057   1.289  58.203  1.00  2.040          H  
ATOM   7468 1HH2 ARG B 456       6.034  -1.439  57.446  1.00  2.040          H  
ATOM   7469 2HH2 ARG B 456       4.475  -0.840  58.004  1.00  2.040          H  
ATOM   7470  N   ASP B 457      11.581   5.942  58.786  1.00  1.330          N  
ATOM   7471  CA  ASP B 457      12.073   7.317  58.711  1.00  1.390          C  
ATOM   7472  C   ASP B 457      11.678   8.026  57.410  1.00  1.420          C  
ATOM   7473  O   ASP B 457      12.248   9.054  57.039  1.00  1.510          O  
ATOM   7474  CB  ASP B 457      13.583   7.305  58.918  1.00  1.920          C  
ATOM   7475  CG  ASP B 457      14.279   6.408  57.913  1.00  1.920          C  
ATOM   7476  OD1 ASP B 457      13.623   5.479  57.444  1.00  1.920          O  
ATOM   7477  OD2 ASP B 457      15.434   6.615  57.625  1.00  1.920          O  
ATOM   7478  H   ASP B 457      12.139   5.231  58.300  1.00  1.600          H  
ATOM   7479  HA  ASP B 457      11.640   7.875  59.537  1.00  1.670          H  
ATOM   7480 1HB  ASP B 457      13.975   8.319  58.834  1.00  2.310          H  
ATOM   7481 2HB  ASP B 457      13.808   6.945  59.924  1.00  2.310          H  
ATOM   7482  N   HIS B 458      10.678   7.472  56.742  1.00  1.370          N  
ATOM   7483  CA  HIS B 458      10.145   7.950  55.479  1.00  1.370          C  
ATOM   7484  C   HIS B 458       8.649   7.685  55.413  1.00  1.370          C  
ATOM   7485  O   HIS B 458       8.071   7.115  56.338  1.00  1.380          O  
ATOM   7486  CB  HIS B 458      10.833   7.246  54.315  1.00  1.920          C  
ATOM   7487  CG  HIS B 458      10.624   5.751  54.302  1.00  1.920          C  
ATOM   7488  ND1 HIS B 458       9.475   5.173  53.822  1.00  1.920          N  
ATOM   7489  CD2 HIS B 458      11.429   4.733  54.687  1.00  1.920          C  
ATOM   7490  CE1 HIS B 458       9.567   3.854  53.923  1.00  1.920          C  
ATOM   7491  NE2 HIS B 458      10.745   3.550  54.446  1.00  1.920          N  
ATOM   7492  H   HIS B 458      10.273   6.635  57.130  1.00  1.640          H  
ATOM   7493  HA  HIS B 458      10.306   9.023  55.381  1.00  1.640          H  
ATOM   7494 1HB  HIS B 458      10.455   7.650  53.389  1.00  2.300          H  
ATOM   7495 2HB  HIS B 458      11.906   7.439  54.348  1.00  2.300          H  
ATOM   7496  HD1 HIS B 458       8.744   5.676  53.287  1.00  2.300          H  
ATOM   7497  HD2 HIS B 458      12.434   4.714  55.122  1.00  2.300          H  
ATOM   7498  HE1 HIS B 458       8.750   3.224  53.598  1.00  2.300          H  
ATOM   7499  N   ILE B 459       8.011   8.087  54.314  1.00  1.380          N  
ATOM   7500  CA  ILE B 459       6.573   7.862  54.163  1.00  1.450          C  
ATOM   7501  C   ILE B 459       6.337   6.954  52.959  1.00  1.350          C  
ATOM   7502  O   ILE B 459       7.251   6.716  52.169  1.00  1.390          O  
ATOM   7503  CB  ILE B 459       5.777   9.189  53.977  1.00  2.000          C  
ATOM   7504  CG1 ILE B 459       6.041   9.903  52.554  1.00  2.000          C  
ATOM   7505  CG2 ILE B 459       6.083  10.131  55.132  1.00  2.000          C  
ATOM   7506  CD1 ILE B 459       7.388  10.569  52.302  1.00  2.000          C  
ATOM   7507  H   ILE B 459       8.527   8.551  53.583  1.00  1.660          H  
ATOM   7508  HA  ILE B 459       6.189   7.357  55.051  1.00  1.740          H  
ATOM   7509  HB  ILE B 459       4.711   8.955  54.002  1.00  2.400          H  
ATOM   7510 1HG1 ILE B 459       5.892   9.167  51.768  1.00  2.400          H  
ATOM   7511 2HG1 ILE B 459       5.286  10.679  52.444  1.00  2.400          H  
ATOM   7512 1HG2 ILE B 459       5.490  11.035  55.043  1.00  2.400          H  
ATOM   7513 2HG2 ILE B 459       5.830   9.624  56.046  1.00  2.400          H  
ATOM   7514 3HG2 ILE B 459       7.134  10.387  55.142  1.00  2.400          H  
ATOM   7515 1HD1 ILE B 459       7.368  11.011  51.301  1.00  2.400          H  
ATOM   7516 2HD1 ILE B 459       7.565  11.350  53.028  1.00  2.400          H  
ATOM   7517 3HD1 ILE B 459       8.188   9.854  52.343  1.00  2.400          H  
ATOM   7518  N   GLY B 460       5.112   6.446  52.828  1.00  1.250          N  
ATOM   7519  CA  GLY B 460       4.694   5.570  51.736  1.00  1.170          C  
ATOM   7520  C   GLY B 460       4.729   4.097  52.129  1.00  1.070          C  
ATOM   7521  O   GLY B 460       4.117   3.241  51.485  1.00  1.030          O  
ATOM   7522  H   GLY B 460       4.414   6.672  53.540  1.00  1.500          H  
ATOM   7523 1HA  GLY B 460       3.679   5.839  51.450  1.00  1.400          H  
ATOM   7524 2HA  GLY B 460       5.336   5.733  50.874  1.00  1.400          H  
ATOM   7525  N   GLY B 461       5.360   3.790  53.249  1.00  1.050          N  
ATOM   7526  CA  GLY B 461       5.439   2.417  53.695  1.00  1.000          C  
ATOM   7527  C   GLY B 461       6.152   1.619  52.629  1.00  0.980          C  
ATOM   7528  O   GLY B 461       7.219   2.006  52.148  1.00  1.030          O  
ATOM   7529  H   GLY B 461       5.811   4.518  53.783  1.00  1.260          H  
ATOM   7530 1HA  GLY B 461       5.981   2.359  54.638  1.00  1.200          H  
ATOM   7531 2HA  GLY B 461       4.441   2.015  53.862  1.00  1.200          H  
ATOM   7532  N   ASN B 462       5.535   0.548  52.172  1.00  0.940          N  
ATOM   7533  CA  ASN B 462       6.180  -0.263  51.167  1.00  0.940          C  
ATOM   7534  C   ASN B 462       6.161   0.355  49.773  1.00  0.950          C  
ATOM   7535  O   ASN B 462       6.710  -0.242  48.852  1.00  0.960          O  
ATOM   7536  CB  ASN B 462       5.594  -1.649  51.157  1.00  1.320          C  
ATOM   7537  CG  ASN B 462       4.154  -1.633  50.861  1.00  1.320          C  
ATOM   7538  OD1 ASN B 462       3.383  -0.974  51.591  1.00  1.320          O  
ATOM   7539  ND2 ASN B 462       3.752  -2.328  49.830  1.00  1.320          N  
ATOM   7540  H   ASN B 462       4.625   0.271  52.532  1.00  1.130          H  
ATOM   7541  HA  ASN B 462       7.217  -0.369  51.460  1.00  1.130          H  
ATOM   7542 1HB  ASN B 462       6.100  -2.247  50.402  1.00  1.580          H  
ATOM   7543 2HB  ASN B 462       5.762  -2.129  52.124  1.00  1.580          H  
ATOM   7544 1HD2 ASN B 462       2.782  -2.348  49.579  1.00  1.580          H  
ATOM   7545 2HD2 ASN B 462       4.420  -2.834  49.277  1.00  1.580          H  
ATOM   7546  N   CYS B 463       5.534   1.532  49.615  1.00  0.970          N  
ATOM   7547  CA  CYS B 463       5.475   2.239  48.340  1.00  1.010          C  
ATOM   7548  C   CYS B 463       6.567   3.287  48.186  1.00  1.040          C  
ATOM   7549  O   CYS B 463       6.641   3.958  47.165  1.00  1.070          O  
ATOM   7550  CB  CYS B 463       4.105   2.854  48.118  1.00  1.400          C  
ATOM   7551  SG  CYS B 463       2.807   1.629  47.949  1.00  1.400          S  
ATOM   7552  H   CYS B 463       5.077   1.966  50.424  1.00  1.160          H  
ATOM   7553  HA  CYS B 463       5.611   1.530  47.559  1.00  1.210          H  
ATOM   7554 1HB  CYS B 463       3.856   3.486  48.963  1.00  1.680          H  
ATOM   7555 2HB  CYS B 463       4.117   3.469  47.217  1.00  1.680          H  
ATOM   7556  HG  CYS B 463       3.360   0.986  46.898  1.00  1.680          H  
ATOM   7557  N   TYR B 464       7.410   3.429  49.195  1.00  1.050          N  
ATOM   7558  CA  TYR B 464       8.526   4.374  49.204  1.00  1.070          C  
ATOM   7559  C   TYR B 464       9.571   4.160  48.105  1.00  1.050          C  
ATOM   7560  O   TYR B 464       9.963   3.016  47.818  1.00  1.020          O  
ATOM   7561  CB  TYR B 464       9.210   4.303  50.546  1.00  1.490          C  
ATOM   7562  CG  TYR B 464      10.477   5.116  50.652  1.00  1.490          C  
ATOM   7563  CD1 TYR B 464      10.434   6.489  50.754  1.00  1.490          C  
ATOM   7564  CD2 TYR B 464      11.694   4.461  50.662  1.00  1.490          C  
ATOM   7565  CE1 TYR B 464      11.605   7.204  50.856  1.00  1.490          C  
ATOM   7566  CE2 TYR B 464      12.863   5.168  50.763  1.00  1.490          C  
ATOM   7567  CZ  TYR B 464      12.824   6.541  50.861  1.00  1.490          C  
ATOM   7568  OH  TYR B 464      13.990   7.267  50.974  1.00  1.490          O  
ATOM   7569  H   TYR B 464       7.279   2.841  50.027  1.00  1.260          H  
ATOM   7570  HA  TYR B 464       8.116   5.379  49.071  1.00  1.280          H  
ATOM   7571 1HB  TYR B 464       8.512   4.640  51.303  1.00  1.790          H  
ATOM   7572 2HB  TYR B 464       9.443   3.280  50.759  1.00  1.790          H  
ATOM   7573  HD1 TYR B 464       9.475   7.009  50.749  1.00  1.790          H  
ATOM   7574  HD2 TYR B 464      11.719   3.385  50.591  1.00  1.790          H  
ATOM   7575  HE1 TYR B 464      11.569   8.289  50.934  1.00  1.790          H  
ATOM   7576  HE2 TYR B 464      13.818   4.643  50.770  1.00  1.790          H  
ATOM   7577  HH  TYR B 464      14.741   6.671  50.960  1.00  1.790          H  
ATOM   7578  N   ASP B 465      10.050   5.257  47.503  1.00  1.060          N  
ATOM   7579  CA  ASP B 465      11.107   5.129  46.507  1.00  1.030          C  
ATOM   7580  C   ASP B 465      12.201   6.224  46.587  1.00  1.100          C  
ATOM   7581  O   ASP B 465      12.130   7.170  47.386  1.00  1.180          O  
ATOM   7582  CB  ASP B 465      10.431   5.064  45.119  1.00  1.450          C  
ATOM   7583  CG  ASP B 465       9.535   6.253  44.810  1.00  1.450          C  
ATOM   7584  OD1 ASP B 465       9.642   7.254  45.487  1.00  1.450          O  
ATOM   7585  OD2 ASP B 465       8.765   6.175  43.864  1.00  1.450          O  
ATOM   7586  H   ASP B 465       9.677   6.189  47.713  1.00  1.270          H  
ATOM   7587  HA  ASP B 465      11.608   4.177  46.670  1.00  1.240          H  
ATOM   7588 1HB  ASP B 465      11.182   5.017  44.342  1.00  1.740          H  
ATOM   7589 2HB  ASP B 465       9.829   4.161  45.051  1.00  1.740          H  
ATOM   7590  N   LYS B 466      13.202   6.115  45.707  1.00  1.070          N  
ATOM   7591  CA  LYS B 466      14.327   7.055  45.708  1.00  1.150          C  
ATOM   7592  C   LYS B 466      15.050   7.117  44.367  1.00  1.150          C  
ATOM   7593  O   LYS B 466      14.841   6.268  43.508  1.00  1.100          O  
ATOM   7594  CB  LYS B 466      15.309   6.657  46.811  1.00  1.580          C  
ATOM   7595  CG  LYS B 466      15.926   5.269  46.618  1.00  1.580          C  
ATOM   7596  CD  LYS B 466      16.860   4.915  47.763  1.00  1.580          C  
ATOM   7597  CE  LYS B 466      17.467   3.530  47.580  1.00  1.580          C  
ATOM   7598  NZ  LYS B 466      18.397   3.180  48.697  1.00  1.580          N  
ATOM   7599  H   LYS B 466      13.196   5.309  45.076  1.00  1.280          H  
ATOM   7600  HA  LYS B 466      13.939   8.052  45.925  1.00  1.380          H  
ATOM   7601 1HB  LYS B 466      16.115   7.385  46.872  1.00  1.890          H  
ATOM   7602 2HB  LYS B 466      14.790   6.658  47.774  1.00  1.890          H  
ATOM   7603 1HG  LYS B 466      15.129   4.521  46.555  1.00  1.890          H  
ATOM   7604 2HG  LYS B 466      16.492   5.248  45.687  1.00  1.890          H  
ATOM   7605 1HD  LYS B 466      17.662   5.650  47.815  1.00  1.890          H  
ATOM   7606 2HD  LYS B 466      16.304   4.936  48.704  1.00  1.890          H  
ATOM   7607 1HE  LYS B 466      16.665   2.800  47.543  1.00  1.890          H  
ATOM   7608 2HE  LYS B 466      18.014   3.492  46.638  1.00  1.890          H  
ATOM   7609 1HZ  LYS B 466      18.769   2.255  48.545  1.00  1.890          H  
ATOM   7610 2HZ  LYS B 466      19.153   3.848  48.724  1.00  1.890          H  
ATOM   7611 3HZ  LYS B 466      17.908   3.200  49.587  1.00  1.890          H  
ATOM   7612  N   VAL B 467      15.940   8.092  44.186  1.00  1.230          N  
ATOM   7613  CA  VAL B 467      16.666   8.192  42.918  1.00  1.250          C  
ATOM   7614  C   VAL B 467      18.168   7.922  43.015  1.00  1.330          C  
ATOM   7615  O   VAL B 467      18.866   8.477  43.864  1.00  1.430          O  
ATOM   7616  CB  VAL B 467      16.408   9.566  42.265  1.00  1.740          C  
ATOM   7617  CG1 VAL B 467      17.220   9.717  40.963  1.00  1.740          C  
ATOM   7618  CG2 VAL B 467      14.920   9.672  41.948  1.00  1.740          C  
ATOM   7619  H   VAL B 467      16.110   8.768  44.920  1.00  1.480          H  
ATOM   7620  HA  VAL B 467      16.249   7.450  42.251  1.00  1.500          H  
ATOM   7621  HB  VAL B 467      16.708  10.359  42.945  1.00  2.090          H  
ATOM   7622 1HG1 VAL B 467      17.013  10.685  40.508  1.00  2.090          H  
ATOM   7623 2HG1 VAL B 467      18.289   9.649  41.162  1.00  2.090          H  
ATOM   7624 3HG1 VAL B 467      16.924   8.930  40.279  1.00  2.090          H  
ATOM   7625 1HG2 VAL B 467      14.713  10.635  41.486  1.00  2.090          H  
ATOM   7626 2HG2 VAL B 467      14.643   8.872  41.259  1.00  2.090          H  
ATOM   7627 3HG2 VAL B 467      14.336   9.579  42.859  1.00  2.090          H  
ATOM   7628  N   ASP B 468      18.642   7.053  42.112  1.00  1.290          N  
ATOM   7629  CA  ASP B 468      20.049   6.668  41.996  1.00  1.400          C  
ATOM   7630  C   ASP B 468      20.950   7.834  41.653  1.00  1.450          C  
ATOM   7631  O   ASP B 468      20.877   8.393  40.556  1.00  1.310          O  
ATOM   7632  CB  ASP B 468      20.264   5.612  40.907  1.00  1.920          C  
ATOM   7633  CG  ASP B 468      21.769   5.191  40.790  1.00  1.920          C  
ATOM   7634  OD1 ASP B 468      22.503   5.414  41.703  1.00  1.920          O  
ATOM   7635  OD2 ASP B 468      22.194   4.772  39.720  1.00  1.920          O  
ATOM   7636  H   ASP B 468      17.955   6.658  41.461  1.00  1.550          H  
ATOM   7637  HA  ASP B 468      20.369   6.260  42.956  1.00  1.680          H  
ATOM   7638 1HB  ASP B 468      19.677   4.728  41.155  1.00  2.300          H  
ATOM   7639 2HB  ASP B 468      19.904   5.982  39.952  1.00  2.300          H  
ATOM   7640  N   SER B 469      21.881   8.153  42.541  1.00  1.820          N  
ATOM   7641  CA  SER B 469      22.775   9.278  42.319  1.00  2.050          C  
ATOM   7642  C   SER B 469      23.649   9.127  41.068  1.00  1.940          C  
ATOM   7643  O   SER B 469      24.139  10.131  40.539  1.00  2.070          O  
ATOM   7644  CB  SER B 469      23.653   9.481  43.538  1.00  2.780          C  
ATOM   7645  OG  SER B 469      24.514   8.390  43.725  1.00  2.780          O  
ATOM   7646  H   SER B 469      21.944   7.633  43.406  1.00  2.180          H  
ATOM   7647  HA  SER B 469      22.159  10.169  42.193  1.00  2.460          H  
ATOM   7648 1HB  SER B 469      24.237  10.391  43.412  1.00  3.330          H  
ATOM   7649 2HB  SER B 469      23.027   9.612  44.419  1.00  3.330          H  
ATOM   7650  HG  SER B 469      25.070   8.616  44.475  1.00  3.330          H  
ATOM   7651  N   LYS B 470      23.838   7.898  40.573  1.00  1.820          N  
ATOM   7652  CA  LYS B 470      24.649   7.718  39.371  1.00  1.770          C  
ATOM   7653  C   LYS B 470      23.835   7.685  38.068  1.00  1.650          C  
ATOM   7654  O   LYS B 470      24.124   8.450  37.147  1.00  1.610          O  
ATOM   7655  CB  LYS B 470      25.475   6.432  39.462  1.00  2.500          C  
ATOM   7656  CG  LYS B 470      26.529   6.388  40.586  1.00  2.500          C  
ATOM   7657  CD  LYS B 470      27.669   7.391  40.375  1.00  2.500          C  
ATOM   7658  CE  LYS B 470      28.752   7.226  41.437  1.00  2.500          C  
ATOM   7659  NZ  LYS B 470      29.874   8.208  41.262  1.00  2.500          N  
ATOM   7660  H   LYS B 470      23.417   7.090  41.059  1.00  2.180          H  
ATOM   7661  HA  LYS B 470      25.327   8.564  39.291  1.00  2.120          H  
ATOM   7662 1HB  LYS B 470      24.795   5.597  39.623  1.00  3.000          H  
ATOM   7663 2HB  LYS B 470      25.979   6.254  38.510  1.00  3.000          H  
ATOM   7664 1HG  LYS B 470      26.032   6.611  41.533  1.00  3.000          H  
ATOM   7665 2HG  LYS B 470      26.944   5.382  40.646  1.00  3.000          H  
ATOM   7666 1HD  LYS B 470      28.102   7.250  39.382  1.00  3.000          H  
ATOM   7667 2HD  LYS B 470      27.283   8.407  40.446  1.00  3.000          H  
ATOM   7668 1HE  LYS B 470      28.305   7.369  42.420  1.00  3.000          H  
ATOM   7669 2HE  LYS B 470      29.156   6.215  41.377  1.00  3.000          H  
ATOM   7670 1HZ  LYS B 470      30.566   8.063  41.985  1.00  3.000          H  
ATOM   7671 2HZ  LYS B 470      30.303   8.075  40.356  1.00  3.000          H  
ATOM   7672 3HZ  LYS B 470      29.516   9.151  41.327  1.00  3.000          H  
ATOM   7673  N   THR B 471      22.785   6.854  38.005  1.00  1.600          N  
ATOM   7674  CA  THR B 471      22.048   6.640  36.763  1.00  1.520          C  
ATOM   7675  C   THR B 471      20.810   7.544  36.614  1.00  1.450          C  
ATOM   7676  O   THR B 471      20.300   7.737  35.503  1.00  1.400          O  
ATOM   7677  CB  THR B 471      21.572   5.174  36.706  1.00  2.160          C  
ATOM   7678  OG1 THR B 471      22.654   4.323  37.037  1.00  2.160          O  
ATOM   7679  CG2 THR B 471      21.156   4.816  35.281  1.00  2.160          C  
ATOM   7680  H   THR B 471      22.573   6.243  38.789  1.00  1.920          H  
ATOM   7681  HA  THR B 471      22.726   6.833  35.941  1.00  1.820          H  
ATOM   7682  HB  THR B 471      20.745   5.021  37.405  1.00  2.590          H  
ATOM   7683  HG1 THR B 471      22.727   4.353  38.018  1.00  2.590          H  
ATOM   7684 1HG2 THR B 471      20.853   3.782  35.273  1.00  2.590          H  
ATOM   7685 2HG2 THR B 471      20.341   5.422  34.926  1.00  2.590          H  
ATOM   7686 3HG2 THR B 471      22.000   4.947  34.618  1.00  2.590          H  
ATOM   7687  N   GLN B 472      20.329   8.115  37.732  1.00  1.460          N  
ATOM   7688  CA  GLN B 472      19.130   8.955  37.844  1.00  1.430          C  
ATOM   7689  C   GLN B 472      17.810   8.192  37.726  1.00  1.320          C  
ATOM   7690  O   GLN B 472      16.760   8.796  37.508  1.00  1.330          O  
ATOM   7691  CB  GLN B 472      19.137  10.087  36.804  1.00  2.010          C  
ATOM   7692  CG  GLN B 472      20.392  10.942  36.812  1.00  2.010          C  
ATOM   7693  CD  GLN B 472      20.617  11.603  38.136  1.00  2.010          C  
ATOM   7694  OE1 GLN B 472      19.740  12.307  38.650  1.00  2.010          O  
ATOM   7695  NE2 GLN B 472      21.795  11.386  38.708  1.00  2.010          N  
ATOM   7696  H   GLN B 472      20.785   7.959  38.635  1.00  1.750          H  
ATOM   7697  HA  GLN B 472      19.150   9.412  38.833  1.00  1.720          H  
ATOM   7698 1HB  GLN B 472      18.978   9.703  35.806  1.00  2.420          H  
ATOM   7699 2HB  GLN B 472      18.305  10.755  37.017  1.00  2.420          H  
ATOM   7700 1HG  GLN B 472      21.260  10.325  36.589  1.00  2.420          H  
ATOM   7701 2HG  GLN B 472      20.288  11.716  36.053  1.00  2.420          H  
ATOM   7702 1HE2 GLN B 472      22.015  11.792  39.597  1.00  2.420          H  
ATOM   7703 2HE2 GLN B 472      22.483  10.811  38.254  1.00  2.420          H  
ATOM   7704  N   LEU B 473      17.861   6.882  37.920  1.00  1.260          N  
ATOM   7705  CA  LEU B 473      16.684   6.022  37.900  1.00  1.160          C  
ATOM   7706  C   LEU B 473      15.926   6.053  39.195  1.00  1.100          C  
ATOM   7707  O   LEU B 473      16.509   6.217  40.271  1.00  1.110          O  
ATOM   7708  CB  LEU B 473      17.079   4.569  37.648  1.00  1.660          C  
ATOM   7709  CG  LEU B 473      17.720   4.276  36.342  1.00  1.660          C  
ATOM   7710  CD1 LEU B 473      18.217   2.867  36.341  1.00  1.660          C  
ATOM   7711  CD2 LEU B 473      16.728   4.431  35.254  1.00  1.660          C  
ATOM   7712  H   LEU B 473      18.765   6.476  38.092  1.00  1.510          H  
ATOM   7713  HA  LEU B 473      16.014   6.377  37.125  1.00  1.390          H  
ATOM   7714 1HB  LEU B 473      17.762   4.254  38.439  1.00  2.000          H  
ATOM   7715 2HB  LEU B 473      16.177   3.960  37.721  1.00  2.000          H  
ATOM   7716  HG  LEU B 473      18.533   4.951  36.182  1.00  2.000          H  
ATOM   7717 1HD1 LEU B 473      18.672   2.671  35.384  1.00  2.000          H  
ATOM   7718 2HD1 LEU B 473      18.954   2.745  37.132  1.00  2.000          H  
ATOM   7719 3HD1 LEU B 473      17.390   2.186  36.498  1.00  2.000          H  
ATOM   7720 1HD2 LEU B 473      17.202   4.210  34.300  1.00  2.000          H  
ATOM   7721 2HD2 LEU B 473      15.919   3.750  35.443  1.00  2.000          H  
ATOM   7722 3HD2 LEU B 473      16.347   5.408  35.221  1.00  2.000          H  
ATOM   7723  N   LEU B 474      14.620   5.832  39.096  1.00  1.050          N  
ATOM   7724  CA  LEU B 474      13.782   5.766  40.276  1.00  1.010          C  
ATOM   7725  C   LEU B 474      13.680   4.326  40.760  1.00  0.920          C  
ATOM   7726  O   LEU B 474      13.113   3.471  40.083  1.00  0.890          O  
ATOM   7727  CB  LEU B 474      12.386   6.289  39.938  1.00  1.430          C  
ATOM   7728  CG  LEU B 474      11.362   6.319  41.075  1.00  1.430          C  
ATOM   7729  CD1 LEU B 474      11.796   7.326  42.154  1.00  1.430          C  
ATOM   7730  CD2 LEU B 474      10.017   6.659  40.507  1.00  1.430          C  
ATOM   7731  H   LEU B 474      14.207   5.705  38.183  1.00  1.260          H  
ATOM   7732  HA  LEU B 474      14.238   6.368  41.055  1.00  1.210          H  
ATOM   7733 1HB  LEU B 474      12.486   7.306  39.560  1.00  1.720          H  
ATOM   7734 2HB  LEU B 474      11.974   5.667  39.144  1.00  1.720          H  
ATOM   7735  HG  LEU B 474      11.305   5.344  41.543  1.00  1.720          H  
ATOM   7736 1HD1 LEU B 474      11.073   7.346  42.944  1.00  1.720          H  
ATOM   7737 2HD1 LEU B 474      12.741   7.054  42.568  1.00  1.720          H  
ATOM   7738 3HD1 LEU B 474      11.865   8.319  41.720  1.00  1.720          H  
ATOM   7739 1HD2 LEU B 474       9.300   6.649  41.318  1.00  1.720          H  
ATOM   7740 2HD2 LEU B 474      10.043   7.646  40.040  1.00  1.720          H  
ATOM   7741 3HD2 LEU B 474       9.736   5.916  39.770  1.00  1.720          H  
ATOM   7742  N   PHE B 475      14.237   4.083  41.930  1.00  0.930          N  
ATOM   7743  CA  PHE B 475      14.340   2.776  42.546  1.00  0.900          C  
ATOM   7744  C   PHE B 475      13.200   2.581  43.529  1.00  0.880          C  
ATOM   7745  O   PHE B 475      12.968   3.433  44.389  1.00  0.900          O  
ATOM   7746  CB  PHE B 475      15.678   2.672  43.280  1.00  1.270          C  
ATOM   7747  CG  PHE B 475      15.960   1.344  43.866  1.00  1.270          C  
ATOM   7748  CD1 PHE B 475      16.593   0.403  43.097  1.00  1.270          C  
ATOM   7749  CD2 PHE B 475      15.593   1.014  45.162  1.00  1.270          C  
ATOM   7750  CE1 PHE B 475      16.862  -0.838  43.582  1.00  1.270          C  
ATOM   7751  CE2 PHE B 475      15.867  -0.244  45.654  1.00  1.270          C  
ATOM   7752  CZ  PHE B 475      16.499  -1.168  44.858  1.00  1.270          C  
ATOM   7753  H   PHE B 475      14.627   4.877  42.427  1.00  1.120          H  
ATOM   7754  HA  PHE B 475      14.280   2.013  41.775  1.00  1.080          H  
ATOM   7755 1HB  PHE B 475      16.482   2.917  42.584  1.00  1.530          H  
ATOM   7756 2HB  PHE B 475      15.709   3.413  44.075  1.00  1.530          H  
ATOM   7757  HD1 PHE B 475      16.881   0.660  42.077  1.00  1.530          H  
ATOM   7758  HD2 PHE B 475      15.083   1.755  45.785  1.00  1.530          H  
ATOM   7759  HE1 PHE B 475      17.364  -1.561  42.948  1.00  1.530          H  
ATOM   7760  HE2 PHE B 475      15.586  -0.515  46.669  1.00  1.530          H  
ATOM   7761  HZ  PHE B 475      16.712  -2.161  45.249  1.00  1.530          H  
ATOM   7762  N   HIS B 476      12.476   1.478  43.415  1.00  0.910          N  
ATOM   7763  CA  HIS B 476      11.360   1.195  44.306  1.00  0.960          C  
ATOM   7764  C   HIS B 476      11.913   0.344  45.451  1.00  0.960          C  
ATOM   7765  O   HIS B 476      12.303  -0.815  45.266  1.00  0.960          O  
ATOM   7766  CB  HIS B 476      10.218   0.497  43.551  1.00  1.320          C  
ATOM   7767  CG  HIS B 476       9.592   1.322  42.374  1.00  1.320          C  
ATOM   7768  ND1 HIS B 476       8.451   0.899  41.665  1.00  1.320          N  
ATOM   7769  CD2 HIS B 476       9.956   2.501  41.801  1.00  1.320          C  
ATOM   7770  CE1 HIS B 476       8.169   1.785  40.732  1.00  1.320          C  
ATOM   7771  NE2 HIS B 476       9.059   2.754  40.790  1.00  1.320          N  
ATOM   7772  H   HIS B 476      12.709   0.813  42.691  1.00  1.090          H  
ATOM   7773  HA  HIS B 476      10.966   2.112  44.733  1.00  1.150          H  
ATOM   7774 1HB  HIS B 476      10.551  -0.472  43.177  1.00  1.590          H  
ATOM   7775 2HB  HIS B 476       9.428   0.322  44.255  1.00  1.590          H  
ATOM   7776  HD2 HIS B 476      10.791   3.134  42.072  1.00  1.590          H  
ATOM   7777  HE1 HIS B 476       7.340   1.719  40.036  1.00  1.590          H  
ATOM   7778  HE2 HIS B 476       9.076   3.562  40.183  1.00  1.590          H  
ATOM   7779  N   GLN B 477      11.943   0.924  46.653  1.00  0.980          N  
ATOM   7780  CA  GLN B 477      12.644   0.322  47.783  1.00  1.000          C  
ATOM   7781  C   GLN B 477      12.166  -1.043  48.220  1.00  0.960          C  
ATOM   7782  O   GLN B 477      12.963  -1.842  48.709  1.00  0.990          O  
ATOM   7783  CB  GLN B 477      12.620   1.277  48.979  1.00  1.390          C  
ATOM   7784  CG  GLN B 477      13.411   0.803  50.201  1.00  1.390          C  
ATOM   7785  CD  GLN B 477      14.884   0.670  49.934  1.00  1.390          C  
ATOM   7786  OE1 GLN B 477      15.532   1.592  49.429  1.00  1.390          O  
ATOM   7787  NE2 GLN B 477      15.437  -0.488  50.266  1.00  1.390          N  
ATOM   7788  H   GLN B 477      11.486   1.831  46.795  1.00  1.180          H  
ATOM   7789  HA  GLN B 477      13.679   0.213  47.491  1.00  1.200          H  
ATOM   7790 1HB  GLN B 477      13.016   2.243  48.671  1.00  1.670          H  
ATOM   7791 2HB  GLN B 477      11.588   1.439  49.280  1.00  1.670          H  
ATOM   7792 1HG  GLN B 477      13.280   1.533  50.996  1.00  1.670          H  
ATOM   7793 2HG  GLN B 477      13.040  -0.159  50.535  1.00  1.670          H  
ATOM   7794 1HE2 GLN B 477      16.412  -0.647  50.116  1.00  1.670          H  
ATOM   7795 2HE2 GLN B 477      14.870  -1.219  50.657  1.00  1.670          H  
ATOM   7796  N   TYR B 478      10.880  -1.305  48.104  1.00  0.900          N  
ATOM   7797  CA  TYR B 478      10.339  -2.564  48.567  1.00  0.860          C  
ATOM   7798  C   TYR B 478       9.701  -3.344  47.418  1.00  0.810          C  
ATOM   7799  O   TYR B 478       8.773  -4.128  47.628  1.00  0.750          O  
ATOM   7800  CB  TYR B 478       9.357  -2.287  49.691  1.00  1.220          C  
ATOM   7801  CG  TYR B 478       9.984  -1.486  50.848  1.00  1.220          C  
ATOM   7802  CD1 TYR B 478       9.788  -0.106  50.922  1.00  1.220          C  
ATOM   7803  CD2 TYR B 478      10.744  -2.114  51.811  1.00  1.220          C  
ATOM   7804  CE1 TYR B 478      10.333   0.625  51.956  1.00  1.220          C  
ATOM   7805  CE2 TYR B 478      11.299  -1.371  52.846  1.00  1.220          C  
ATOM   7806  CZ  TYR B 478      11.087   0.001  52.921  1.00  1.220          C  
ATOM   7807  OH  TYR B 478      11.652   0.744  53.964  1.00  1.220          O  
ATOM   7808  H   TYR B 478      10.249  -0.630  47.692  1.00  1.080          H  
ATOM   7809  HA  TYR B 478      11.153  -3.172  48.961  1.00  1.030          H  
ATOM   7810 1HB  TYR B 478       8.523  -1.735  49.304  1.00  1.460          H  
ATOM   7811 2HB  TYR B 478       8.980  -3.222  50.085  1.00  1.460          H  
ATOM   7812  HD1 TYR B 478       9.193   0.402  50.161  1.00  1.460          H  
ATOM   7813  HD2 TYR B 478      10.911  -3.186  51.760  1.00  1.460          H  
ATOM   7814  HE1 TYR B 478      10.171   1.688  52.014  1.00  1.460          H  
ATOM   7815  HE2 TYR B 478      11.901  -1.870  53.605  1.00  1.460          H  
ATOM   7816  HH  TYR B 478      11.309   1.673  53.972  1.00  1.460          H  
ATOM   7817  N   GLY B 479      10.183  -3.118  46.192  1.00  0.830          N  
ATOM   7818  CA  GLY B 479       9.648  -3.823  45.029  1.00  0.820          C  
ATOM   7819  C   GLY B 479       8.775  -2.911  44.169  1.00  0.820          C  
ATOM   7820  O   GLY B 479       8.449  -1.804  44.583  1.00  0.850          O  
ATOM   7821  H   GLY B 479      10.951  -2.447  46.060  1.00  1.000          H  
ATOM   7822 1HA  GLY B 479      10.478  -4.213  44.439  1.00  0.980          H  
ATOM   7823 2HA  GLY B 479       9.068  -4.678  45.373  1.00  0.980          H  
ATOM   7824  N   PRO B 480       8.374  -3.355  42.964  1.00  0.850          N  
ATOM   7825  CA  PRO B 480       7.667  -2.562  41.963  1.00  0.870          C  
ATOM   7826  C   PRO B 480       6.296  -2.071  42.397  1.00  0.960          C  
ATOM   7827  O   PRO B 480       5.491  -2.851  42.911  1.00  1.030          O  
ATOM   7828  CB  PRO B 480       7.513  -3.550  40.796  1.00  1.300          C  
ATOM   7829  CG  PRO B 480       7.580  -4.930  41.443  1.00  1.300          C  
ATOM   7830  CD  PRO B 480       8.534  -4.775  42.624  1.00  1.300          C  
ATOM   7831  HA  PRO B 480       8.305  -1.721  41.666  1.00  1.040          H  
ATOM   7832 1HB  PRO B 480       6.553  -3.367  40.288  1.00  1.570          H  
ATOM   7833 2HB  PRO B 480       8.297  -3.373  40.050  1.00  1.570          H  
ATOM   7834 1HG  PRO B 480       6.572  -5.228  41.776  1.00  1.570          H  
ATOM   7835 2HG  PRO B 480       7.904  -5.690  40.716  1.00  1.570          H  
ATOM   7836 1HD  PRO B 480       8.180  -5.420  43.441  1.00  1.570          H  
ATOM   7837 2HD  PRO B 480       9.572  -5.002  42.350  1.00  1.570          H  
ATOM   7838  N   HIS B 481       5.994  -0.829  42.029  1.00  1.020          N  
ATOM   7839  CA  HIS B 481       4.705  -0.191  42.295  1.00  1.230          C  
ATOM   7840  C   HIS B 481       4.082   0.446  41.081  1.00  1.190          C  
ATOM   7841  O   HIS B 481       4.251   1.631  40.811  1.00  1.250          O  
ATOM   7842  CB  HIS B 481       4.803   0.820  43.415  1.00  1.640          C  
ATOM   7843  CG  HIS B 481       5.093   0.177  44.639  1.00  1.640          C  
ATOM   7844  ND1 HIS B 481       4.148  -0.554  45.330  1.00  1.640          N  
ATOM   7845  CD2 HIS B 481       6.211   0.105  45.344  1.00  1.640          C  
ATOM   7846  CE1 HIS B 481       4.699  -1.051  46.400  1.00  1.640          C  
ATOM   7847  NE2 HIS B 481       5.937  -0.659  46.432  1.00  1.640          N  
ATOM   7848  H   HIS B 481       6.754  -0.260  41.649  1.00  1.220          H  
ATOM   7849  HA  HIS B 481       4.004  -0.953  42.632  1.00  1.480          H  
ATOM   7850 1HB  HIS B 481       5.605   1.523  43.205  1.00  1.970          H  
ATOM   7851 2HB  HIS B 481       3.879   1.373  43.513  1.00  1.970          H  
ATOM   7852  HD2 HIS B 481       7.162   0.573  45.105  1.00  1.970          H  
ATOM   7853  HE1 HIS B 481       4.213  -1.664  47.147  1.00  1.970          H  
ATOM   7854  HE2 HIS B 481       6.596  -0.859  47.174  1.00  1.970          H  
ATOM   7855  N   ILE B 482       3.421  -0.375  40.300  1.00  1.210          N  
ATOM   7856  CA  ILE B 482       2.835   0.053  39.048  1.00  1.170          C  
ATOM   7857  C   ILE B 482       1.330   0.215  39.274  1.00  1.150          C  
ATOM   7858  O   ILE B 482       0.685  -0.699  39.785  1.00  1.230          O  
ATOM   7859  CB  ILE B 482       3.138  -0.991  37.987  1.00  1.650          C  
ATOM   7860  CG1 ILE B 482       4.701  -1.172  37.855  1.00  1.650          C  
ATOM   7861  CG2 ILE B 482       2.574  -0.445  36.695  1.00  1.650          C  
ATOM   7862  CD1 ILE B 482       5.144  -2.438  37.187  1.00  1.650          C  
ATOM   7863  H   ILE B 482       3.317  -1.338  40.599  1.00  1.450          H  
ATOM   7864  HA  ILE B 482       3.241   1.014  38.751  1.00  1.400          H  
ATOM   7865  HB  ILE B 482       2.683  -1.949  38.236  1.00  1.980          H  
ATOM   7866 1HG1 ILE B 482       5.082  -0.354  37.259  1.00  1.980          H  
ATOM   7867 2HG1 ILE B 482       5.165  -1.133  38.836  1.00  1.980          H  
ATOM   7868 1HG2 ILE B 482       2.752  -1.131  35.904  1.00  1.980          H  
ATOM   7869 2HG2 ILE B 482       1.505  -0.288  36.793  1.00  1.980          H  
ATOM   7870 3HG2 ILE B 482       3.046   0.510  36.471  1.00  1.980          H  
ATOM   7871 1HD1 ILE B 482       6.229  -2.449  37.128  1.00  1.980          H  
ATOM   7872 2HD1 ILE B 482       4.806  -3.292  37.773  1.00  1.980          H  
ATOM   7873 3HD1 ILE B 482       4.742  -2.524  36.216  1.00  1.980          H  
ATOM   7874  N   PHE B 483       0.803   1.403  38.985  1.00  1.070          N  
ATOM   7875  CA  PHE B 483      -0.587   1.764  39.226  1.00  1.040          C  
ATOM   7876  C   PHE B 483      -1.535   1.378  38.098  1.00  1.080          C  
ATOM   7877  O   PHE B 483      -1.190   1.492  36.918  1.00  1.160          O  
ATOM   7878  CB  PHE B 483      -0.714   3.272  39.463  1.00  1.470          C  
ATOM   7879  CG  PHE B 483      -2.105   3.685  39.830  1.00  1.470          C  
ATOM   7880  CD1 PHE B 483      -2.549   3.553  41.146  1.00  1.470          C  
ATOM   7881  CD2 PHE B 483      -2.996   4.161  38.867  1.00  1.470          C  
ATOM   7882  CE1 PHE B 483      -3.837   3.884  41.482  1.00  1.470          C  
ATOM   7883  CE2 PHE B 483      -4.277   4.476  39.215  1.00  1.470          C  
ATOM   7884  CZ  PHE B 483      -4.694   4.339  40.512  1.00  1.470          C  
ATOM   7885  H   PHE B 483       1.374   2.115  38.526  1.00  1.280          H  
ATOM   7886  HA  PHE B 483      -0.918   1.243  40.122  1.00  1.250          H  
ATOM   7887 1HB  PHE B 483      -0.033   3.579  40.259  1.00  1.760          H  
ATOM   7888 2HB  PHE B 483      -0.427   3.799  38.560  1.00  1.760          H  
ATOM   7889  HD1 PHE B 483      -1.862   3.177  41.911  1.00  1.760          H  
ATOM   7890  HD2 PHE B 483      -2.670   4.261  37.828  1.00  1.760          H  
ATOM   7891  HE1 PHE B 483      -4.179   3.780  42.511  1.00  1.760          H  
ATOM   7892  HE2 PHE B 483      -4.975   4.829  38.469  1.00  1.760          H  
ATOM   7893  HZ  PHE B 483      -5.709   4.595  40.760  1.00  1.760          H  
ATOM   7894  N   HIS B 484      -2.763   1.002  38.460  1.00  1.060          N  
ATOM   7895  CA  HIS B 484      -3.823   0.744  37.495  1.00  1.160          C  
ATOM   7896  C   HIS B 484      -5.109   0.410  38.209  1.00  1.110          C  
ATOM   7897  O   HIS B 484      -5.128  -0.410  39.128  1.00  1.040          O  
ATOM   7898  CB  HIS B 484      -3.445  -0.435  36.588  1.00  1.580          C  
ATOM   7899  CG  HIS B 484      -3.293  -1.717  37.339  1.00  1.580          C  
ATOM   7900  ND1 HIS B 484      -4.281  -2.684  37.393  1.00  1.580          N  
ATOM   7901  CD2 HIS B 484      -2.288  -2.162  38.125  1.00  1.580          C  
ATOM   7902  CE1 HIS B 484      -3.869  -3.681  38.152  1.00  1.580          C  
ATOM   7903  NE2 HIS B 484      -2.662  -3.392  38.610  1.00  1.580          N  
ATOM   7904  H   HIS B 484      -2.976   0.874  39.440  1.00  1.270          H  
ATOM   7905  HA  HIS B 484      -4.007   1.622  36.888  1.00  1.390          H  
ATOM   7906 1HB  HIS B 484      -4.232  -0.578  35.844  1.00  1.900          H  
ATOM   7907 2HB  HIS B 484      -2.539  -0.243  36.055  1.00  1.900          H  
ATOM   7908  HD1 HIS B 484      -5.154  -2.736  36.854  1.00  1.900          H  
ATOM   7909  HD2 HIS B 484      -1.322  -1.738  38.403  1.00  1.900          H  
ATOM   7910  HE1 HIS B 484      -4.512  -4.545  38.308  1.00  1.900          H  
ATOM   7911  N   THR B 485      -6.192   1.056  37.790  1.00  1.290          N  
ATOM   7912  CA  THR B 485      -7.482   0.730  38.393  1.00  1.450          C  
ATOM   7913  C   THR B 485      -8.658   1.046  37.491  1.00  1.440          C  
ATOM   7914  O   THR B 485      -8.497   1.381  36.323  1.00  1.500          O  
ATOM   7915  CB  THR B 485      -7.668   1.438  39.746  1.00  1.970          C  
ATOM   7916  OG1 THR B 485      -8.832   0.890  40.421  1.00  1.970          O  
ATOM   7917  CG2 THR B 485      -7.854   2.937  39.574  1.00  1.970          C  
ATOM   7918  H   THR B 485      -6.089   1.762  37.046  1.00  1.550          H  
ATOM   7919  HA  THR B 485      -7.500  -0.346  38.584  1.00  1.740          H  
ATOM   7920  HB  THR B 485      -6.798   1.268  40.333  1.00  2.360          H  
ATOM   7921  HG1 THR B 485      -8.553   0.023  40.879  1.00  2.360          H  
ATOM   7922 1HG2 THR B 485      -7.962   3.397  40.551  1.00  2.360          H  
ATOM   7923 2HG2 THR B 485      -6.994   3.351  39.069  1.00  2.360          H  
ATOM   7924 3HG2 THR B 485      -8.734   3.150  38.996  1.00  2.360          H  
ATOM   7925  N   ASN B 486      -9.857   0.895  38.047  1.00  1.480          N  
ATOM   7926  CA  ASN B 486     -11.099   1.152  37.349  1.00  1.540          C  
ATOM   7927  C   ASN B 486     -11.916   2.013  38.259  1.00  1.440          C  
ATOM   7928  O   ASN B 486     -12.979   2.537  37.894  1.00  1.620          O  
ATOM   7929  CB  ASN B 486     -11.826  -0.138  37.057  1.00  2.130          C  
ATOM   7930  CG  ASN B 486     -11.040  -1.011  36.182  1.00  2.130          C  
ATOM   7931  OD1 ASN B 486     -10.814  -0.674  35.015  1.00  2.130          O  
ATOM   7932  ND2 ASN B 486     -10.620  -2.130  36.710  1.00  2.130          N  
ATOM   7933  H   ASN B 486      -9.888   0.659  39.034  1.00  1.780          H  
ATOM   7934  HA  ASN B 486     -10.905   1.704  36.431  1.00  1.850          H  
ATOM   7935 1HB  ASN B 486     -12.033  -0.662  37.991  1.00  2.560          H  
ATOM   7936 2HB  ASN B 486     -12.783   0.077  36.579  1.00  2.560          H  
ATOM   7937 1HD2 ASN B 486     -10.060  -2.788  36.164  1.00  2.560          H  
ATOM   7938 2HD2 ASN B 486     -10.834  -2.349  37.659  1.00  2.560          H  
ATOM   7939  N   ASN B 487     -11.431   2.090  39.496  1.00  1.280          N  
ATOM   7940  CA  ASN B 487     -12.176   2.790  40.520  1.00  1.280          C  
ATOM   7941  C   ASN B 487     -12.018   4.290  40.374  1.00  1.310          C  
ATOM   7942  O   ASN B 487     -10.921   4.838  40.521  1.00  1.280          O  
ATOM   7943  CB  ASN B 487     -11.816   2.328  41.913  1.00  1.790          C  
ATOM   7944  CG  ASN B 487     -12.734   2.969  42.863  1.00  1.790          C  
ATOM   7945  OD1 ASN B 487     -12.625   4.174  43.140  1.00  1.790          O  
ATOM   7946  ND2 ASN B 487     -13.695   2.203  43.337  1.00  1.790          N  
ATOM   7947  H   ASN B 487     -10.533   1.631  39.699  1.00  1.540          H  
ATOM   7948  HA  ASN B 487     -13.236   2.573  40.375  1.00  1.540          H  
ATOM   7949 1HB  ASN B 487     -11.903   1.245  41.986  1.00  2.150          H  
ATOM   7950 2HB  ASN B 487     -10.785   2.601  42.148  1.00  2.150          H  
ATOM   7951 1HD2 ASN B 487     -14.394   2.575  43.952  1.00  2.150          H  
ATOM   7952 2HD2 ASN B 487     -13.748   1.239  43.064  1.00  2.150          H  
ATOM   7953  N   GLN B 488     -13.138   4.945  40.089  1.00  1.370          N  
ATOM   7954  CA  GLN B 488     -13.159   6.368  39.816  1.00  1.430          C  
ATOM   7955  C   GLN B 488     -12.843   7.213  41.041  1.00  1.430          C  
ATOM   7956  O   GLN B 488     -12.282   8.294  40.901  1.00  1.470          O  
ATOM   7957  CB  GLN B 488     -14.500   6.749  39.215  1.00  1.980          C  
ATOM   7958  CG  GLN B 488     -14.754   6.018  37.897  1.00  1.980          C  
ATOM   7959  CD  GLN B 488     -13.703   6.271  36.825  1.00  1.980          C  
ATOM   7960  OE1 GLN B 488     -13.428   7.408  36.424  1.00  1.980          O  
ATOM   7961  NE2 GLN B 488     -13.084   5.185  36.359  1.00  1.980          N  
ATOM   7962  H   GLN B 488     -13.993   4.412  40.013  1.00  1.640          H  
ATOM   7963  HA  GLN B 488     -12.397   6.577  39.073  1.00  1.720          H  
ATOM   7964 1HB  GLN B 488     -15.302   6.510  39.912  1.00  2.370          H  
ATOM   7965 2HB  GLN B 488     -14.527   7.823  39.026  1.00  2.370          H  
ATOM   7966 1HG  GLN B 488     -14.769   4.946  38.085  1.00  2.370          H  
ATOM   7967 2HG  GLN B 488     -15.718   6.334  37.500  1.00  2.370          H  
ATOM   7968 1HE2 GLN B 488     -12.392   5.274  35.643  1.00  2.370          H  
ATOM   7969 2HE2 GLN B 488     -13.293   4.253  36.746  1.00  2.370          H  
ATOM   7970  N   THR B 489     -13.194   6.741  42.242  1.00  1.410          N  
ATOM   7971  CA  THR B 489     -12.903   7.492  43.461  1.00  1.420          C  
ATOM   7972  C   THR B 489     -11.391   7.600  43.606  1.00  1.360          C  
ATOM   7973  O   THR B 489     -10.858   8.670  43.923  1.00  1.390          O  
ATOM   7974  CB  THR B 489     -13.537   6.833  44.714  1.00  1.980          C  
ATOM   7975  OG1 THR B 489     -14.970   6.811  44.580  1.00  1.980          O  
ATOM   7976  CG2 THR B 489     -13.159   7.596  45.962  1.00  1.980          C  
ATOM   7977  H   THR B 489     -13.669   5.851  42.327  1.00  1.690          H  
ATOM   7978  HA  THR B 489     -13.311   8.497  43.361  1.00  1.700          H  
ATOM   7979  HB  THR B 489     -13.183   5.832  44.812  1.00  2.380          H  
ATOM   7980  HG1 THR B 489     -15.351   6.263  45.272  1.00  2.380          H  
ATOM   7981 1HG2 THR B 489     -13.609   7.117  46.831  1.00  2.380          H  
ATOM   7982 2HG2 THR B 489     -12.089   7.592  46.071  1.00  2.380          H  
ATOM   7983 3HG2 THR B 489     -13.515   8.622  45.888  1.00  2.380          H  
ATOM   7984  N   VAL B 490     -10.703   6.479  43.373  1.00  1.300          N  
ATOM   7985  CA  VAL B 490      -9.246   6.437  43.468  1.00  1.260          C  
ATOM   7986  C   VAL B 490      -8.615   7.347  42.423  1.00  1.300          C  
ATOM   7987  O   VAL B 490      -7.698   8.111  42.738  1.00  1.310          O  
ATOM   7988  CB  VAL B 490      -8.726   5.009  43.266  1.00  1.780          C  
ATOM   7989  CG1 VAL B 490      -7.192   4.995  43.168  1.00  1.780          C  
ATOM   7990  CG2 VAL B 490      -9.194   4.165  44.408  1.00  1.780          C  
ATOM   7991  H   VAL B 490     -11.247   5.638  43.151  1.00  1.560          H  
ATOM   7992  HA  VAL B 490      -8.954   6.782  44.460  1.00  1.510          H  
ATOM   7993  HB  VAL B 490      -9.124   4.615  42.333  1.00  2.140          H  
ATOM   7994 1HG1 VAL B 490      -6.856   3.977  43.017  1.00  2.140          H  
ATOM   7995 2HG1 VAL B 490      -6.860   5.605  42.340  1.00  2.140          H  
ATOM   7996 3HG1 VAL B 490      -6.764   5.379  44.072  1.00  2.140          H  
ATOM   7997 1HG2 VAL B 490      -8.853   3.144  44.271  1.00  2.140          H  
ATOM   7998 2HG2 VAL B 490      -8.795   4.558  45.335  1.00  2.140          H  
ATOM   7999 3HG2 VAL B 490     -10.275   4.178  44.449  1.00  2.140          H  
ATOM   8000  N   ILE B 491      -9.115   7.271  41.190  1.00  1.340          N  
ATOM   8001  CA  ILE B 491      -8.609   8.077  40.090  1.00  1.400          C  
ATOM   8002  C   ILE B 491      -8.795   9.568  40.360  1.00  1.460          C  
ATOM   8003  O   ILE B 491      -7.868  10.365  40.152  1.00  1.510          O  
ATOM   8004  CB  ILE B 491      -9.326   7.672  38.794  1.00  1.940          C  
ATOM   8005  CG1 ILE B 491      -8.875   6.225  38.426  1.00  1.940          C  
ATOM   8006  CG2 ILE B 491      -9.045   8.688  37.669  1.00  1.940          C  
ATOM   8007  CD1 ILE B 491      -9.716   5.522  37.372  1.00  1.940          C  
ATOM   8008  H   ILE B 491      -9.859   6.589  41.005  1.00  1.610          H  
ATOM   8009  HA  ILE B 491      -7.551   7.867  39.970  1.00  1.680          H  
ATOM   8010  HB  ILE B 491     -10.391   7.647  38.973  1.00  2.320          H  
ATOM   8011 1HG1 ILE B 491      -7.861   6.266  38.079  1.00  2.320          H  
ATOM   8012 2HG1 ILE B 491      -8.893   5.624  39.325  1.00  2.320          H  
ATOM   8013 1HG2 ILE B 491      -9.576   8.391  36.774  1.00  2.320          H  
ATOM   8014 2HG2 ILE B 491      -9.391   9.680  37.950  1.00  2.320          H  
ATOM   8015 3HG2 ILE B 491      -7.975   8.729  37.470  1.00  2.320          H  
ATOM   8016 1HD1 ILE B 491      -9.318   4.522  37.193  1.00  2.320          H  
ATOM   8017 2HD1 ILE B 491     -10.731   5.440  37.736  1.00  2.320          H  
ATOM   8018 3HD1 ILE B 491      -9.709   6.071  36.446  1.00  2.320          H  
ATOM   8019  N   ASN B 492      -9.995   9.952  40.801  1.00  1.470          N  
ATOM   8020  CA  ASN B 492     -10.292  11.340  41.082  1.00  1.520          C  
ATOM   8021  C   ASN B 492      -9.401  11.847  42.207  1.00  1.520          C  
ATOM   8022  O   ASN B 492      -8.936  12.985  42.166  1.00  1.580          O  
ATOM   8023  CB  ASN B 492     -11.749  11.479  41.458  1.00  2.110          C  
ATOM   8024  CG  ASN B 492     -12.675  11.251  40.298  1.00  2.110          C  
ATOM   8025  OD1 ASN B 492     -12.315  11.352  39.120  1.00  2.110          O  
ATOM   8026  ND2 ASN B 492     -13.899  10.924  40.617  1.00  2.110          N  
ATOM   8027  H   ASN B 492     -10.737   9.262  40.919  1.00  1.760          H  
ATOM   8028  HA  ASN B 492     -10.081  11.933  40.192  1.00  1.820          H  
ATOM   8029 1HB  ASN B 492     -11.987  10.751  42.239  1.00  2.530          H  
ATOM   8030 2HB  ASN B 492     -11.928  12.470  41.867  1.00  2.530          H  
ATOM   8031 1HD2 ASN B 492     -14.570  10.747  39.897  1.00  2.530          H  
ATOM   8032 2HD2 ASN B 492     -14.163  10.841  41.576  1.00  2.530          H  
ATOM   8033  N   PHE B 493      -9.152  11.001  43.210  1.00  1.460          N  
ATOM   8034  CA  PHE B 493      -8.272  11.332  44.316  1.00  1.470          C  
ATOM   8035  C   PHE B 493      -6.844  11.617  43.905  1.00  1.480          C  
ATOM   8036  O   PHE B 493      -6.270  12.605  44.346  1.00  1.550          O  
ATOM   8037  CB  PHE B 493      -8.261  10.253  45.373  1.00  2.050          C  
ATOM   8038  CG  PHE B 493      -7.254  10.529  46.438  1.00  2.050          C  
ATOM   8039  CD1 PHE B 493      -7.495  11.459  47.408  1.00  2.050          C  
ATOM   8040  CD2 PHE B 493      -6.061   9.864  46.452  1.00  2.050          C  
ATOM   8041  CE1 PHE B 493      -6.562  11.726  48.373  1.00  2.050          C  
ATOM   8042  CE2 PHE B 493      -5.135  10.122  47.392  1.00  2.050          C  
ATOM   8043  CZ  PHE B 493      -5.373  11.064  48.363  1.00  2.050          C  
ATOM   8044  H   PHE B 493      -9.630  10.095  43.233  1.00  1.750          H  
ATOM   8045  HA  PHE B 493      -8.663  12.237  44.777  1.00  1.760          H  
ATOM   8046 1HB  PHE B 493      -9.246  10.190  45.818  1.00  2.460          H  
ATOM   8047 2HB  PHE B 493      -8.038   9.295  44.921  1.00  2.460          H  
ATOM   8048  HD1 PHE B 493      -8.438  11.995  47.399  1.00  2.460          H  
ATOM   8049  HD2 PHE B 493      -5.859   9.126  45.693  1.00  2.460          H  
ATOM   8050  HE1 PHE B 493      -6.771  12.473  49.136  1.00  2.460          H  
ATOM   8051  HE2 PHE B 493      -4.203   9.577  47.369  1.00  2.460          H  
ATOM   8052  HZ  PHE B 493      -4.623  11.277  49.123  1.00  2.460          H  
ATOM   8053  N   ILE B 494      -6.240  10.725  43.109  1.00  1.450          N  
ATOM   8054  CA  ILE B 494      -4.844  10.913  42.721  1.00  1.440          C  
ATOM   8055  C   ILE B 494      -4.581  12.058  41.721  1.00  1.540          C  
ATOM   8056  O   ILE B 494      -3.527  12.700  41.797  1.00  1.590          O  
ATOM   8057  CB  ILE B 494      -4.207   9.595  42.223  1.00  2.020          C  
ATOM   8058  CG1 ILE B 494      -4.874   9.080  40.922  1.00  2.020          C  
ATOM   8059  CG2 ILE B 494      -4.253   8.544  43.353  1.00  2.020          C  
ATOM   8060  CD1 ILE B 494      -4.181   7.895  40.273  1.00  2.020          C  
ATOM   8061  H   ILE B 494      -6.770   9.900  42.807  1.00  1.740          H  
ATOM   8062  HA  ILE B 494      -4.303  11.162  43.629  1.00  1.730          H  
ATOM   8063  HB  ILE B 494      -3.209   9.808  41.963  1.00  2.420          H  
ATOM   8064 1HG1 ILE B 494      -5.881   8.808  41.149  1.00  2.420          H  
ATOM   8065 2HG1 ILE B 494      -4.888   9.873  40.186  1.00  2.420          H  
ATOM   8066 1HG2 ILE B 494      -3.762   7.628  43.048  1.00  2.420          H  
ATOM   8067 2HG2 ILE B 494      -3.745   8.941  44.230  1.00  2.420          H  
ATOM   8068 3HG2 ILE B 494      -5.288   8.327  43.603  1.00  2.420          H  
ATOM   8069 1HD1 ILE B 494      -4.717   7.614  39.369  1.00  2.420          H  
ATOM   8070 2HD1 ILE B 494      -3.168   8.172  40.023  1.00  2.420          H  
ATOM   8071 3HD1 ILE B 494      -4.163   7.057  40.946  1.00  2.420          H  
ATOM   8072  N   SER B 495      -5.541  12.369  40.834  1.00  1.560          N  
ATOM   8073  CA  SER B 495      -5.339  13.418  39.823  1.00  1.620          C  
ATOM   8074  C   SER B 495      -4.852  14.794  40.375  1.00  1.660          C  
ATOM   8075  O   SER B 495      -3.978  15.405  39.761  1.00  1.700          O  
ATOM   8076  CB  SER B 495      -6.576  13.524  38.928  1.00  2.240          C  
ATOM   8077  OG  SER B 495      -6.444  14.558  37.991  1.00  2.240          O  
ATOM   8078  H   SER B 495      -6.395  11.797  40.793  1.00  1.870          H  
ATOM   8079  HA  SER B 495      -4.543  13.063  39.163  1.00  1.940          H  
ATOM   8080 1HB  SER B 495      -6.682  12.579  38.395  1.00  2.690          H  
ATOM   8081 2HB  SER B 495      -7.481  13.637  39.492  1.00  2.690          H  
ATOM   8082  HG  SER B 495      -7.248  14.542  37.468  1.00  2.690          H  
ATOM   8083  N   PRO B 496      -5.385  15.341  41.493  1.00  1.650          N  
ATOM   8084  CA  PRO B 496      -4.930  16.555  42.168  1.00  1.690          C  
ATOM   8085  C   PRO B 496      -3.479  16.522  42.673  1.00  1.640          C  
ATOM   8086  O   PRO B 496      -2.942  17.572  43.032  1.00  1.700          O  
ATOM   8087  CB  PRO B 496      -5.885  16.657  43.364  1.00  2.540          C  
ATOM   8088  CG  PRO B 496      -7.119  15.965  42.909  1.00  2.540          C  
ATOM   8089  CD  PRO B 496      -6.653  14.855  42.026  1.00  2.540          C  
ATOM   8090  HA  PRO B 496      -5.072  17.403  41.490  1.00  2.030          H  
ATOM   8091 1HB  PRO B 496      -5.430  16.170  44.245  1.00  3.040          H  
ATOM   8092 2HB  PRO B 496      -6.046  17.712  43.630  1.00  3.040          H  
ATOM   8093 1HG  PRO B 496      -7.677  15.574  43.774  1.00  3.040          H  
ATOM   8094 2HG  PRO B 496      -7.783  16.662  42.387  1.00  3.040          H  
ATOM   8095 1HD  PRO B 496      -6.526  13.996  42.583  1.00  3.040          H  
ATOM   8096 2HD  PRO B 496      -7.394  14.740  41.270  1.00  3.040          H  
ATOM   8097  N   PHE B 497      -2.860  15.342  42.768  1.00  1.580          N  
ATOM   8098  CA  PHE B 497      -1.508  15.256  43.293  1.00  1.590          C  
ATOM   8099  C   PHE B 497      -0.478  14.933  42.218  1.00  1.530          C  
ATOM   8100  O   PHE B 497       0.635  15.471  42.236  1.00  1.540          O  
ATOM   8101  CB  PHE B 497      -1.482  14.181  44.370  1.00  2.220          C  
ATOM   8102  CG  PHE B 497      -2.434  14.490  45.446  1.00  2.220          C  
ATOM   8103  CD1 PHE B 497      -3.627  13.808  45.509  1.00  2.220          C  
ATOM   8104  CD2 PHE B 497      -2.186  15.476  46.369  1.00  2.220          C  
ATOM   8105  CE1 PHE B 497      -4.546  14.089  46.460  1.00  2.220          C  
ATOM   8106  CE2 PHE B 497      -3.116  15.764  47.326  1.00  2.220          C  
ATOM   8107  CZ  PHE B 497      -4.302  15.062  47.368  1.00  2.220          C  
ATOM   8108  H   PHE B 497      -3.293  14.478  42.442  1.00  1.900          H  
ATOM   8109  HA  PHE B 497      -1.245  16.215  43.736  1.00  1.910          H  
ATOM   8110 1HB  PHE B 497      -1.767  13.225  43.936  1.00  2.670          H  
ATOM   8111 2HB  PHE B 497      -0.483  14.086  44.794  1.00  2.670          H  
ATOM   8112  HD1 PHE B 497      -3.839  13.041  44.780  1.00  2.670          H  
ATOM   8113  HD2 PHE B 497      -1.254  16.032  46.328  1.00  2.670          H  
ATOM   8114  HE1 PHE B 497      -5.484  13.537  46.480  1.00  2.670          H  
ATOM   8115  HE2 PHE B 497      -2.916  16.554  48.054  1.00  2.670          H  
ATOM   8116  HZ  PHE B 497      -5.050  15.287  48.117  1.00  2.670          H  
ATOM   8117  N   PHE B 498      -0.813  14.044  41.289  1.00  1.510          N  
ATOM   8118  CA  PHE B 498       0.177  13.692  40.284  1.00  1.490          C  
ATOM   8119  C   PHE B 498      -0.365  13.180  38.966  1.00  1.490          C  
ATOM   8120  O   PHE B 498      -1.481  12.671  38.861  1.00  1.520          O  
ATOM   8121  CB  PHE B 498       1.140  12.640  40.844  1.00  2.090          C  
ATOM   8122  CG  PHE B 498       0.486  11.347  41.234  1.00  2.090          C  
ATOM   8123  CD1 PHE B 498       0.399  10.290  40.361  1.00  2.090          C  
ATOM   8124  CD2 PHE B 498      -0.035  11.196  42.486  1.00  2.090          C  
ATOM   8125  CE1 PHE B 498      -0.189   9.110  40.759  1.00  2.090          C  
ATOM   8126  CE2 PHE B 498      -0.612  10.025  42.878  1.00  2.090          C  
ATOM   8127  CZ  PHE B 498      -0.683   8.975  42.009  1.00  2.090          C  
ATOM   8128  H   PHE B 498      -1.741  13.615  41.293  1.00  1.810          H  
ATOM   8129  HA  PHE B 498       0.751  14.590  40.061  1.00  1.790          H  
ATOM   8130 1HB  PHE B 498       1.898  12.413  40.092  1.00  2.510          H  
ATOM   8131 2HB  PHE B 498       1.654  13.039  41.716  1.00  2.510          H  
ATOM   8132  HD1 PHE B 498       0.802  10.396  39.357  1.00  2.510          H  
ATOM   8133  HD2 PHE B 498       0.029  12.028  43.175  1.00  2.510          H  
ATOM   8134  HE1 PHE B 498      -0.255   8.279  40.079  1.00  2.510          H  
ATOM   8135  HE2 PHE B 498      -1.013   9.921  43.871  1.00  2.510          H  
ATOM   8136  HZ  PHE B 498      -1.144   8.036  42.317  1.00  2.510          H  
ATOM   8137  N   GLU B 499       0.498  13.275  37.967  1.00  1.470          N  
ATOM   8138  CA  GLU B 499       0.281  12.715  36.655  1.00  1.460          C  
ATOM   8139  C   GLU B 499       1.133  11.471  36.585  1.00  1.400          C  
ATOM   8140  O   GLU B 499       2.125  11.367  37.317  1.00  1.350          O  
ATOM   8141  CB  GLU B 499       0.682  13.693  35.558  1.00  2.050          C  
ATOM   8142  CG  GLU B 499      -0.129  14.979  35.491  1.00  2.050          C  
ATOM   8143  CD  GLU B 499       0.330  15.906  34.361  1.00  2.050          C  
ATOM   8144  OE1 GLU B 499       1.521  16.171  34.258  1.00  2.050          O  
ATOM   8145  OE2 GLU B 499      -0.500  16.322  33.593  1.00  2.050          O  
ATOM   8146  H   GLU B 499       1.375  13.745  38.139  1.00  1.760          H  
ATOM   8147  HA  GLU B 499      -0.768  12.438  36.538  1.00  1.750          H  
ATOM   8148 1HB  GLU B 499       1.714  13.970  35.702  1.00  2.460          H  
ATOM   8149 2HB  GLU B 499       0.600  13.200  34.594  1.00  2.460          H  
ATOM   8150 1HG  GLU B 499      -1.177  14.727  35.343  1.00  2.460          H  
ATOM   8151 2HG  GLU B 499      -0.041  15.500  36.445  1.00  2.460          H  
ATOM   8152  N   LEU B 500       0.770  10.551  35.711  1.00  1.410          N  
ATOM   8153  CA  LEU B 500       1.528   9.331  35.557  1.00  1.330          C  
ATOM   8154  C   LEU B 500       2.045   9.213  34.143  1.00  1.310          C  
ATOM   8155  O   LEU B 500       1.411   9.694  33.202  1.00  1.370          O  
ATOM   8156  CB  LEU B 500       0.627   8.112  35.843  1.00  1.890          C  
ATOM   8157  CG  LEU B 500       0.014   8.000  37.263  1.00  1.890          C  
ATOM   8158  CD1 LEU B 500      -1.369   8.685  37.305  1.00  1.890          C  
ATOM   8159  CD2 LEU B 500      -0.116   6.539  37.656  1.00  1.890          C  
ATOM   8160  H   LEU B 500      -0.052  10.698  35.142  1.00  1.690          H  
ATOM   8161  HA  LEU B 500       2.375   9.340  36.229  1.00  1.600          H  
ATOM   8162 1HB  LEU B 500      -0.187   8.110  35.121  1.00  2.270          H  
ATOM   8163 2HB  LEU B 500       1.216   7.221  35.665  1.00  2.270          H  
ATOM   8164  HG  LEU B 500       0.657   8.501  37.961  1.00  2.270          H  
ATOM   8165 1HD1 LEU B 500      -1.777   8.609  38.295  1.00  2.270          H  
ATOM   8166 2HD1 LEU B 500      -1.299   9.730  37.052  1.00  2.270          H  
ATOM   8167 3HD1 LEU B 500      -2.037   8.192  36.604  1.00  2.270          H  
ATOM   8168 1HD2 LEU B 500      -0.541   6.459  38.654  1.00  2.270          H  
ATOM   8169 2HD2 LEU B 500      -0.765   6.022  36.946  1.00  2.270          H  
ATOM   8170 3HD2 LEU B 500       0.855   6.085  37.655  1.00  2.270          H  
ATOM   8171  N   ASN B 501       3.175   8.541  33.993  1.00  1.260          N  
ATOM   8172  CA  ASN B 501       3.680   8.202  32.680  1.00  1.300          C  
ATOM   8173  C   ASN B 501       2.872   6.999  32.251  1.00  1.200          C  
ATOM   8174  O   ASN B 501       2.665   6.074  33.053  1.00  1.100          O  
ATOM   8175  CB  ASN B 501       5.159   7.856  32.717  1.00  1.800          C  
ATOM   8176  CG  ASN B 501       6.058   9.019  32.998  1.00  1.800          C  
ATOM   8177  OD1 ASN B 501       5.995  10.065  32.337  1.00  1.800          O  
ATOM   8178  ND2 ASN B 501       6.907   8.852  33.979  1.00  1.800          N  
ATOM   8179  H   ASN B 501       3.670   8.227  34.823  1.00  1.510          H  
ATOM   8180  HA  ASN B 501       3.494   9.022  31.986  1.00  1.560          H  
ATOM   8181 1HB  ASN B 501       5.327   7.098  33.491  1.00  2.160          H  
ATOM   8182 2HB  ASN B 501       5.448   7.411  31.764  1.00  2.160          H  
ATOM   8183 1HD2 ASN B 501       7.550   9.580  34.225  1.00  2.160          H  
ATOM   8184 2HD2 ASN B 501       6.914   7.989  34.487  1.00  2.160          H  
ATOM   8185  N   ASN B 502       2.445   6.951  30.987  1.00  1.370          N  
ATOM   8186  CA  ASN B 502       1.649   5.809  30.546  1.00  1.360          C  
ATOM   8187  C   ASN B 502       2.518   4.612  30.227  1.00  1.270          C  
ATOM   8188  O   ASN B 502       2.756   4.267  29.068  1.00  1.310          O  
ATOM   8189  CB  ASN B 502       0.739   6.136  29.377  1.00  1.910          C  
ATOM   8190  CG  ASN B 502      -0.272   4.994  29.115  1.00  1.910          C  
ATOM   8191  OD1 ASN B 502      -0.299   3.999  29.864  1.00  1.910          O  
ATOM   8192  ND2 ASN B 502      -1.086   5.147  28.096  1.00  1.910          N  
ATOM   8193  H   ASN B 502       2.643   7.717  30.357  1.00  1.640          H  
ATOM   8194  HA  ASN B 502       1.003   5.509  31.376  1.00  1.630          H  
ATOM   8195 1HB  ASN B 502       0.191   7.056  29.582  1.00  2.290          H  
ATOM   8196 2HB  ASN B 502       1.336   6.294  28.480  1.00  2.290          H  
ATOM   8197 1HD2 ASN B 502      -1.774   4.449  27.888  1.00  2.290          H  
ATOM   8198 2HD2 ASN B 502      -1.026   5.968  27.532  1.00  2.290          H  
ATOM   8199  N   TYR B 503       2.990   4.015  31.294  1.00  1.370          N  
ATOM   8200  CA  TYR B 503       3.806   2.835  31.302  1.00  1.320          C  
ATOM   8201  C   TYR B 503       2.952   1.604  31.150  1.00  1.290          C  
ATOM   8202  O   TYR B 503       1.989   1.408  31.895  1.00  1.320          O  
ATOM   8203  CB  TYR B 503       4.596   2.758  32.597  1.00  1.870          C  
ATOM   8204  CG  TYR B 503       5.166   1.416  32.812  1.00  1.870          C  
ATOM   8205  CD1 TYR B 503       6.254   0.946  32.121  1.00  1.870          C  
ATOM   8206  CD2 TYR B 503       4.545   0.625  33.725  1.00  1.870          C  
ATOM   8207  CE1 TYR B 503       6.696  -0.331  32.376  1.00  1.870          C  
ATOM   8208  CE2 TYR B 503       4.985  -0.607  33.962  1.00  1.870          C  
ATOM   8209  CZ  TYR B 503       6.038  -1.102  33.318  1.00  1.870          C  
ATOM   8210  OH  TYR B 503       6.467  -2.372  33.627  1.00  1.870          O  
ATOM   8211  H   TYR B 503       2.755   4.471  32.171  1.00  1.640          H  
ATOM   8212  HA  TYR B 503       4.497   2.877  30.458  1.00  1.580          H  
ATOM   8213 1HB  TYR B 503       5.414   3.483  32.569  1.00  2.240          H  
ATOM   8214 2HB  TYR B 503       3.963   3.009  33.443  1.00  2.240          H  
ATOM   8215  HD1 TYR B 503       6.764   1.571  31.388  1.00  2.240          H  
ATOM   8216  HD2 TYR B 503       3.680   1.003  34.257  1.00  2.240          H  
ATOM   8217  HE1 TYR B 503       7.560  -0.713  31.844  1.00  2.240          H  
ATOM   8218  HE2 TYR B 503       4.490  -1.197  34.668  1.00  2.240          H  
ATOM   8219  HH  TYR B 503       5.898  -2.751  34.304  1.00  2.240          H  
ATOM   8220  N   HIS B 504       3.316   0.781  30.185  1.00  1.290          N  
ATOM   8221  CA  HIS B 504       2.607  -0.446  29.897  1.00  1.290          C  
ATOM   8222  C   HIS B 504       3.326  -1.618  30.518  1.00  1.290          C  
ATOM   8223  O   HIS B 504       4.456  -1.942  30.150  1.00  1.440          O  
ATOM   8224  CB  HIS B 504       2.471  -0.639  28.392  1.00  1.810          C  
ATOM   8225  CG  HIS B 504       1.640   0.416  27.739  1.00  1.810          C  
ATOM   8226  ND1 HIS B 504       0.272   0.303  27.583  1.00  1.810          N  
ATOM   8227  CD2 HIS B 504       1.980   1.616  27.221  1.00  1.810          C  
ATOM   8228  CE1 HIS B 504      -0.184   1.393  26.981  1.00  1.810          C  
ATOM   8229  NE2 HIS B 504       0.833   2.198  26.756  1.00  1.810          N  
ATOM   8230  H   HIS B 504       4.114   1.027  29.622  1.00  1.550          H  
ATOM   8231  HA  HIS B 504       1.604  -0.400  30.324  1.00  1.550          H  
ATOM   8232 1HB  HIS B 504       3.458  -0.627  27.937  1.00  2.170          H  
ATOM   8233 2HB  HIS B 504       2.023  -1.611  28.187  1.00  2.170          H  
ATOM   8234  HD2 HIS B 504       2.982   2.048  27.183  1.00  2.170          H  
ATOM   8235  HE1 HIS B 504      -1.221   1.594  26.720  1.00  2.170          H  
ATOM   8236  HE2 HIS B 504       0.785   3.104  26.314  1.00  2.170          H  
ATOM   8237  N   HIS B 505       2.663  -2.249  31.467  1.00  1.290          N  
ATOM   8238  CA  HIS B 505       3.228  -3.345  32.229  1.00  1.380          C  
ATOM   8239  C   HIS B 505       3.061  -4.664  31.501  1.00  1.210          C  
ATOM   8240  O   HIS B 505       1.960  -5.008  31.055  1.00  1.230          O  
ATOM   8241  CB  HIS B 505       2.562  -3.406  33.611  1.00  1.900          C  
ATOM   8242  CG  HIS B 505       3.130  -4.406  34.636  1.00  1.900          C  
ATOM   8243  ND1 HIS B 505       2.476  -4.684  35.821  1.00  1.900          N  
ATOM   8244  CD2 HIS B 505       4.245  -5.172  34.657  1.00  1.900          C  
ATOM   8245  CE1 HIS B 505       3.148  -5.568  36.505  1.00  1.900          C  
ATOM   8246  NE2 HIS B 505       4.213  -5.883  35.832  1.00  1.900          N  
ATOM   8247  H   HIS B 505       1.734  -1.923  31.696  1.00  1.550          H  
ATOM   8248  HA  HIS B 505       4.293  -3.182  32.367  1.00  1.660          H  
ATOM   8249 1HB  HIS B 505       2.587  -2.423  34.046  1.00  2.280          H  
ATOM   8250 2HB  HIS B 505       1.514  -3.653  33.468  1.00  2.280          H  
ATOM   8251  HD2 HIS B 505       5.027  -5.242  33.903  1.00  2.280          H  
ATOM   8252  HE1 HIS B 505       2.864  -5.980  37.470  1.00  2.280          H  
ATOM   8253  HE2 HIS B 505       4.897  -6.565  36.135  1.00  2.280          H  
ATOM   8254  N   ARG B 506       4.183  -5.350  31.296  1.00  1.170          N  
ATOM   8255  CA  ARG B 506       4.265  -6.672  30.679  1.00  1.140          C  
ATOM   8256  C   ARG B 506       5.231  -7.480  31.528  1.00  1.060          C  
ATOM   8257  O   ARG B 506       6.241  -6.923  31.969  1.00  1.060          O  
ATOM   8258  CB  ARG B 506       4.760  -6.601  29.245  1.00  1.610          C  
ATOM   8259  CG  ARG B 506       3.808  -5.938  28.285  1.00  1.610          C  
ATOM   8260  CD  ARG B 506       4.300  -5.970  26.904  1.00  1.610          C  
ATOM   8261  NE  ARG B 506       3.287  -5.507  25.959  1.00  1.610          N  
ATOM   8262  CZ  ARG B 506       3.065  -4.228  25.571  1.00  1.610          C  
ATOM   8263  NH1 ARG B 506       3.792  -3.236  26.044  1.00  1.610          N  
ATOM   8264  NH2 ARG B 506       2.106  -3.974  24.692  1.00  1.610          N  
ATOM   8265  H   ARG B 506       5.041  -4.940  31.638  1.00  1.400          H  
ATOM   8266  HA  ARG B 506       3.283  -7.151  30.693  1.00  1.370          H  
ATOM   8267 1HB  ARG B 506       5.690  -6.043  29.216  1.00  1.930          H  
ATOM   8268 2HB  ARG B 506       4.963  -7.608  28.881  1.00  1.930          H  
ATOM   8269 1HG  ARG B 506       2.868  -6.457  28.320  1.00  1.930          H  
ATOM   8270 2HG  ARG B 506       3.658  -4.899  28.578  1.00  1.930          H  
ATOM   8271 1HD  ARG B 506       5.193  -5.355  26.800  1.00  1.930          H  
ATOM   8272 2HD  ARG B 506       4.543  -7.001  26.648  1.00  1.930          H  
ATOM   8273  HE  ARG B 506       2.699  -6.235  25.552  1.00  1.930          H  
ATOM   8274 1HH1 ARG B 506       4.529  -3.413  26.714  1.00  1.930          H  
ATOM   8275 2HH1 ARG B 506       3.624  -2.294  25.718  1.00  1.930          H  
ATOM   8276 1HH2 ARG B 506       1.548  -4.729  24.317  1.00  1.930          H  
ATOM   8277 2HH2 ARG B 506       1.931  -3.026  24.391  1.00  1.930          H  
ATOM   8278  N   VAL B 507       4.952  -8.767  31.765  1.00  1.050          N  
ATOM   8279  CA  VAL B 507       5.865  -9.538  32.607  1.00  1.010          C  
ATOM   8280  C   VAL B 507       6.483 -10.743  31.903  1.00  1.130          C  
ATOM   8281  O   VAL B 507       5.788 -11.583  31.337  1.00  1.300          O  
ATOM   8282  CB  VAL B 507       5.136  -9.976  33.899  1.00  1.430          C  
ATOM   8283  CG1 VAL B 507       6.028 -10.828  34.790  1.00  1.430          C  
ATOM   8284  CG2 VAL B 507       4.709  -8.773  34.640  1.00  1.430          C  
ATOM   8285  H   VAL B 507       4.111  -9.215  31.375  1.00  1.260          H  
ATOM   8286  HA  VAL B 507       6.669  -8.876  32.902  1.00  1.210          H  
ATOM   8287  HB  VAL B 507       4.292 -10.539  33.643  1.00  1.720          H  
ATOM   8288 1HG1 VAL B 507       5.478 -11.105  35.683  1.00  1.720          H  
ATOM   8289 2HG1 VAL B 507       6.335 -11.735  34.262  1.00  1.720          H  
ATOM   8290 3HG1 VAL B 507       6.911 -10.261  35.071  1.00  1.720          H  
ATOM   8291 1HG2 VAL B 507       4.183  -9.062  35.545  1.00  1.720          H  
ATOM   8292 2HG2 VAL B 507       5.576  -8.213  34.892  1.00  1.720          H  
ATOM   8293 3HG2 VAL B 507       4.051  -8.169  34.023  1.00  1.720          H  
ATOM   8294  N   GLY B 508       7.806 -10.813  31.926  1.00  1.150          N  
ATOM   8295  CA  GLY B 508       8.509 -11.932  31.284  1.00  1.270          C  
ATOM   8296  C   GLY B 508       8.657 -13.099  32.259  1.00  1.000          C  
ATOM   8297  O   GLY B 508       8.656 -12.873  33.471  1.00  0.960          O  
ATOM   8298  H   GLY B 508       8.291 -10.078  32.454  1.00  1.380          H  
ATOM   8299 1HA  GLY B 508       7.968 -12.250  30.396  1.00  1.520          H  
ATOM   8300 2HA  GLY B 508       9.493 -11.606  30.948  1.00  1.520          H  
ATOM   8301  N   LEU B 509       8.819 -14.332  31.754  1.00  1.330          N  
ATOM   8302  CA  LEU B 509       9.070 -15.486  32.625  1.00  1.420          C  
ATOM   8303  C   LEU B 509      10.422 -16.115  32.336  1.00  1.290          C  
ATOM   8304  O   LEU B 509      10.738 -16.386  31.178  1.00  1.660          O  
ATOM   8305  CB  LEU B 509       8.112 -16.671  32.403  1.00  1.950          C  
ATOM   8306  CG  LEU B 509       6.616 -16.662  32.774  1.00  1.950          C  
ATOM   8307  CD1 LEU B 509       6.428 -16.168  34.141  1.00  1.950          C  
ATOM   8308  CD2 LEU B 509       5.821 -15.890  31.811  1.00  1.950          C  
ATOM   8309  H   LEU B 509       8.768 -14.457  30.747  1.00  1.600          H  
ATOM   8310  HA  LEU B 509       9.035 -15.160  33.641  1.00  1.700          H  
ATOM   8311 1HB  LEU B 509       8.189 -16.931  31.375  1.00  2.340          H  
ATOM   8312 2HB  LEU B 509       8.527 -17.492  32.977  1.00  2.340          H  
ATOM   8313  HG  LEU B 509       6.280 -17.671  32.744  1.00  2.340          H  
ATOM   8314 1HD1 LEU B 509       5.381 -16.211  34.411  1.00  2.340          H  
ATOM   8315 2HD1 LEU B 509       6.999 -16.764  34.841  1.00  2.340          H  
ATOM   8316 3HD1 LEU B 509       6.763 -15.159  34.157  1.00  2.340          H  
ATOM   8317 1HD2 LEU B 509       4.794 -15.961  32.075  1.00  2.340          H  
ATOM   8318 2HD2 LEU B 509       6.127 -14.848  31.809  1.00  2.340          H  
ATOM   8319 3HD2 LEU B 509       5.934 -16.292  30.855  1.00  2.340          H  
ATOM   8320  N   LYS B 510      11.132 -16.546  33.375  1.00  1.160          N  
ATOM   8321  CA  LYS B 510      12.382 -17.306  33.150  1.00  1.320          C  
ATOM   8322  C   LYS B 510      12.195 -18.805  33.340  1.00  1.250          C  
ATOM   8323  O   LYS B 510      11.882 -19.277  34.428  1.00  1.630          O  
ATOM   8324  CB  LYS B 510      13.512 -16.807  34.046  1.00  1.780          C  
ATOM   8325  CG  LYS B 510      13.859 -15.351  33.838  1.00  1.780          C  
ATOM   8326  CD  LYS B 510      14.418 -15.096  32.429  1.00  1.780          C  
ATOM   8327  CE  LYS B 510      14.876 -13.677  32.232  1.00  1.780          C  
ATOM   8328  NZ  LYS B 510      15.360 -13.460  30.860  1.00  1.780          N  
ATOM   8329  H   LYS B 510      10.798 -16.271  34.305  1.00  1.390          H  
ATOM   8330  HA  LYS B 510      12.679 -17.180  32.111  1.00  1.580          H  
ATOM   8331 1HB  LYS B 510      13.243 -16.957  35.092  1.00  2.140          H  
ATOM   8332 2HB  LYS B 510      14.408 -17.395  33.855  1.00  2.140          H  
ATOM   8333 1HG  LYS B 510      12.956 -14.783  33.963  1.00  2.140          H  
ATOM   8334 2HG  LYS B 510      14.584 -15.035  34.584  1.00  2.140          H  
ATOM   8335 1HD  LYS B 510      15.249 -15.772  32.226  1.00  2.140          H  
ATOM   8336 2HD  LYS B 510      13.644 -15.260  31.682  1.00  2.140          H  
ATOM   8337 1HE  LYS B 510      14.048 -13.006  32.407  1.00  2.140          H  
ATOM   8338 2HE  LYS B 510      15.681 -13.452  32.933  1.00  2.140          H  
ATOM   8339 1HZ  LYS B 510      15.666 -12.515  30.749  1.00  2.140          H  
ATOM   8340 2HZ  LYS B 510      16.170 -14.072  30.660  1.00  2.140          H  
ATOM   8341 3HZ  LYS B 510      14.627 -13.649  30.176  1.00  2.140          H  
ATOM   8342  N   LEU B 511      12.414 -19.574  32.276  1.00  1.390          N  
ATOM   8343  CA  LEU B 511      12.180 -21.009  32.361  1.00  1.570          C  
ATOM   8344  C   LEU B 511      13.356 -21.932  32.165  1.00  1.410          C  
ATOM   8345  O   LEU B 511      14.203 -21.751  31.281  1.00  1.760          O  
ATOM   8346  CB  LEU B 511      11.136 -21.431  31.360  1.00  2.130          C  
ATOM   8347  CG  LEU B 511       9.720 -21.165  31.717  1.00  2.130          C  
ATOM   8348  CD1 LEU B 511       9.368 -19.733  31.408  1.00  2.130          C  
ATOM   8349  CD2 LEU B 511       8.886 -22.120  30.947  1.00  2.130          C  
ATOM   8350  H   LEU B 511      12.672 -19.147  31.378  1.00  1.670          H  
ATOM   8351  HA  LEU B 511      11.783 -21.211  33.356  1.00  1.880          H  
ATOM   8352 1HB  LEU B 511      11.342 -20.883  30.467  1.00  2.550          H  
ATOM   8353 2HB  LEU B 511      11.244 -22.492  31.155  1.00  2.550          H  
ATOM   8354  HG  LEU B 511       9.554 -21.326  32.789  1.00  2.550          H  
ATOM   8355 1HD1 LEU B 511       8.343 -19.561  31.659  1.00  2.550          H  
ATOM   8356 2HD1 LEU B 511       9.947 -19.061  31.962  1.00  2.550          H  
ATOM   8357 3HD1 LEU B 511       9.532 -19.546  30.368  1.00  2.550          H  
ATOM   8358 1HD2 LEU B 511       7.863 -21.947  31.189  1.00  2.550          H  
ATOM   8359 2HD2 LEU B 511       9.047 -21.964  29.899  1.00  2.550          H  
ATOM   8360 3HD2 LEU B 511       9.155 -23.147  31.210  1.00  2.550          H  
ATOM   8361  N   LYS B 512      13.232 -23.063  32.857  1.00  1.490          N  
ATOM   8362  CA  LYS B 512      14.134 -24.221  32.880  1.00  1.530          C  
ATOM   8363  C   LYS B 512      14.419 -24.837  31.510  1.00  1.820          C  
ATOM   8364  O   LYS B 512      15.381 -25.582  31.342  1.00  2.210          O  
ATOM   8365  CB  LYS B 512      13.521 -25.271  33.815  1.00  2.130          C  
ATOM   8366  CG  LYS B 512      12.177 -25.881  33.311  1.00  2.130          C  
ATOM   8367  CD  LYS B 512      11.551 -26.826  34.351  1.00  2.130          C  
ATOM   8368  CE  LYS B 512      10.213 -27.434  33.861  1.00  2.130          C  
ATOM   8369  NZ  LYS B 512       9.587 -28.313  34.909  1.00  2.130          N  
ATOM   8370  H   LYS B 512      12.467 -23.065  33.522  1.00  1.790          H  
ATOM   8371  HA  LYS B 512      15.087 -23.897  33.296  1.00  1.840          H  
ATOM   8372 1HB  LYS B 512      14.227 -26.092  33.942  1.00  2.550          H  
ATOM   8373 2HB  LYS B 512      13.351 -24.831  34.796  1.00  2.550          H  
ATOM   8374 1HG  LYS B 512      11.466 -25.088  33.074  1.00  2.550          H  
ATOM   8375 2HG  LYS B 512      12.362 -26.456  32.402  1.00  2.550          H  
ATOM   8376 1HD  LYS B 512      12.250 -27.634  34.568  1.00  2.550          H  
ATOM   8377 2HD  LYS B 512      11.362 -26.274  35.273  1.00  2.550          H  
ATOM   8378 1HE  LYS B 512       9.518 -26.630  33.617  1.00  2.550          H  
ATOM   8379 2HE  LYS B 512      10.395 -28.026  32.963  1.00  2.550          H  
ATOM   8380 1HZ  LYS B 512       8.700 -28.710  34.569  1.00  2.550          H  
ATOM   8381 2HZ  LYS B 512      10.218 -29.067  35.136  1.00  2.550          H  
ATOM   8382 3HZ  LYS B 512       9.405 -27.768  35.744  1.00  2.550          H  
ATOM   8383  N   ASN B 513      13.572 -24.521  30.543  1.00  2.160          N  
ATOM   8384  CA  ASN B 513      13.671 -25.005  29.181  1.00  2.810          C  
ATOM   8385  C   ASN B 513      14.338 -23.987  28.255  1.00  2.470          C  
ATOM   8386  O   ASN B 513      14.263 -24.129  27.034  1.00  3.000          O  
ATOM   8387  CB  ASN B 513      12.303 -25.371  28.660  1.00  3.670          C  
ATOM   8388  CG  ASN B 513      11.729 -26.549  29.358  1.00  3.670          C  
ATOM   8389  OD1 ASN B 513      12.432 -27.478  29.780  1.00  3.670          O  
ATOM   8390  ND2 ASN B 513      10.440 -26.540  29.485  1.00  3.670          N  
ATOM   8391  H   ASN B 513      12.816 -23.901  30.785  1.00  2.590          H  
ATOM   8392  HA  ASN B 513      14.299 -25.899  29.178  1.00  3.370          H  
ATOM   8393 1HB  ASN B 513      11.632 -24.527  28.809  1.00  4.410          H  
ATOM   8394 2HB  ASN B 513      12.350 -25.573  27.590  1.00  4.410          H  
ATOM   8395 1HD2 ASN B 513       9.970 -27.297  29.942  1.00  4.410          H  
ATOM   8396 2HD2 ASN B 513       9.907 -25.774  29.117  1.00  4.410          H  
ATOM   8397  N   ASN B 514      15.023 -22.986  28.836  1.00  1.750          N  
ATOM   8398  CA  ASN B 514      15.700 -21.920  28.093  1.00  1.670          C  
ATOM   8399  C   ASN B 514      14.701 -21.116  27.282  1.00  1.700          C  
ATOM   8400  O   ASN B 514      14.903 -20.814  26.102  1.00  1.870          O  
ATOM   8401  CB  ASN B 514      16.791 -22.483  27.196  1.00  2.370          C  
ATOM   8402  CG  ASN B 514      17.857 -23.188  27.968  1.00  2.370          C  
ATOM   8403  OD1 ASN B 514      18.363 -22.689  28.983  1.00  2.370          O  
ATOM   8404  ND2 ASN B 514      18.217 -24.357  27.506  1.00  2.370          N  
ATOM   8405  H   ASN B 514      15.015 -22.909  29.856  1.00  2.100          H  
ATOM   8406  HA  ASN B 514      16.156 -21.236  28.810  1.00  2.000          H  
ATOM   8407 1HB  ASN B 514      16.380 -23.158  26.454  1.00  2.840          H  
ATOM   8408 2HB  ASN B 514      17.254 -21.660  26.651  1.00  2.840          H  
ATOM   8409 1HD2 ASN B 514      18.922 -24.885  27.977  1.00  2.840          H  
ATOM   8410 2HD2 ASN B 514      17.779 -24.724  26.684  1.00  2.840          H  
ATOM   8411  N   LEU B 515      13.591 -20.817  27.941  1.00  1.570          N  
ATOM   8412  CA  LEU B 515      12.515 -20.032  27.357  1.00  1.600          C  
ATOM   8413  C   LEU B 515      12.331 -18.703  28.071  1.00  1.440          C  
ATOM   8414  O   LEU B 515      12.699 -18.537  29.244  1.00  1.280          O  
ATOM   8415  CB  LEU B 515      11.191 -20.811  27.369  1.00  2.230          C  
ATOM   8416  CG  LEU B 515      11.187 -22.178  26.666  1.00  2.230          C  
ATOM   8417  CD1 LEU B 515       9.847 -22.848  26.909  1.00  2.230          C  
ATOM   8418  CD2 LEU B 515      11.441 -22.011  25.175  1.00  2.230          C  
ATOM   8419  H   LEU B 515      13.562 -21.112  28.919  1.00  1.880          H  
ATOM   8420  HA  LEU B 515      12.778 -19.800  26.329  1.00  1.920          H  
ATOM   8421 1HB  LEU B 515      10.881 -20.965  28.375  1.00  2.670          H  
ATOM   8422 2HB  LEU B 515      10.438 -20.197  26.881  1.00  2.670          H  
ATOM   8423  HG  LEU B 515      11.962 -22.801  27.083  1.00  2.670          H  
ATOM   8424 1HD1 LEU B 515       9.837 -23.825  26.426  1.00  2.670          H  
ATOM   8425 2HD1 LEU B 515       9.691 -22.978  27.970  1.00  2.670          H  
ATOM   8426 3HD1 LEU B 515       9.050 -22.241  26.495  1.00  2.670          H  
ATOM   8427 1HD2 LEU B 515      11.431 -22.992  24.699  1.00  2.670          H  
ATOM   8428 2HD2 LEU B 515      10.663 -21.388  24.736  1.00  2.670          H  
ATOM   8429 3HD2 LEU B 515      12.415 -21.553  25.007  1.00  2.670          H  
ATOM   8430  N   ASP B 516      11.757 -17.748  27.340  1.00  1.560          N  
ATOM   8431  CA  ASP B 516      11.383 -16.442  27.875  1.00  1.490          C  
ATOM   8432  C   ASP B 516       9.963 -16.216  27.393  1.00  1.510          C  
ATOM   8433  O   ASP B 516       9.713 -15.988  26.197  1.00  1.720          O  
ATOM   8434  CB  ASP B 516      12.347 -15.325  27.446  1.00  2.110          C  
ATOM   8435  CG  ASP B 516      12.066 -13.940  28.089  1.00  2.110          C  
ATOM   8436  OD1 ASP B 516      10.970 -13.702  28.524  1.00  2.110          O  
ATOM   8437  OD2 ASP B 516      12.998 -13.157  28.189  1.00  2.110          O  
ATOM   8438  H   ASP B 516      11.523 -17.953  26.381  1.00  1.870          H  
ATOM   8439  HA  ASP B 516      11.381 -16.484  28.955  1.00  1.790          H  
ATOM   8440 1HB  ASP B 516      13.348 -15.613  27.729  1.00  2.540          H  
ATOM   8441 2HB  ASP B 516      12.319 -15.213  26.368  1.00  2.540          H  
ATOM   8442  N   LEU B 517       9.046 -16.451  28.315  1.00  1.340          N  
ATOM   8443  CA  LEU B 517       7.603 -16.462  28.069  1.00  1.340          C  
ATOM   8444  C   LEU B 517       6.971 -15.215  28.657  1.00  1.360          C  
ATOM   8445  O   LEU B 517       7.596 -14.531  29.452  1.00  1.470          O  
ATOM   8446  CB  LEU B 517       6.981 -17.739  28.659  1.00  1.880          C  
ATOM   8447  CG  LEU B 517       7.581 -19.085  28.204  1.00  1.880          C  
ATOM   8448  CD1 LEU B 517       6.948 -20.164  28.922  1.00  1.880          C  
ATOM   8449  CD2 LEU B 517       7.396 -19.304  26.810  1.00  1.880          C  
ATOM   8450  H   LEU B 517       9.428 -16.583  29.259  1.00  1.610          H  
ATOM   8451  HA  LEU B 517       7.423 -16.440  26.998  1.00  1.610          H  
ATOM   8452 1HB  LEU B 517       7.084 -17.730  29.707  1.00  2.250          H  
ATOM   8453 2HB  LEU B 517       5.936 -17.727  28.434  1.00  2.250          H  
ATOM   8454  HG  LEU B 517       8.639 -19.088  28.422  1.00  2.250          H  
ATOM   8455 1HD1 LEU B 517       7.408 -21.071  28.600  1.00  2.250          H  
ATOM   8456 2HD1 LEU B 517       7.083 -20.036  29.951  1.00  2.250          H  
ATOM   8457 3HD1 LEU B 517       5.916 -20.211  28.722  1.00  2.250          H  
ATOM   8458 1HD2 LEU B 517       7.831 -20.255  26.527  1.00  2.250          H  
ATOM   8459 2HD2 LEU B 517       6.338 -19.308  26.567  1.00  2.250          H  
ATOM   8460 3HD2 LEU B 517       7.890 -18.527  26.307  1.00  2.250          H  
ATOM   8461  N   THR B 518       5.727 -14.911  28.317  1.00  1.330          N  
ATOM   8462  CA  THR B 518       5.078 -13.749  28.918  1.00  1.380          C  
ATOM   8463  C   THR B 518       3.805 -14.003  29.725  1.00  1.220          C  
ATOM   8464  O   THR B 518       3.063 -14.971  29.505  1.00  1.230          O  
ATOM   8465  CB  THR B 518       4.707 -12.761  27.803  1.00  1.910          C  
ATOM   8466  OG1 THR B 518       3.890 -13.485  26.845  1.00  1.910          O  
ATOM   8467  CG2 THR B 518       5.963 -12.177  27.139  1.00  1.910          C  
ATOM   8468  H   THR B 518       5.215 -15.439  27.627  1.00  1.600          H  
ATOM   8469  HA  THR B 518       5.792 -13.270  29.585  1.00  1.660          H  
ATOM   8470  HB  THR B 518       4.107 -11.952  28.234  1.00  2.290          H  
ATOM   8471  HG1 THR B 518       3.140 -12.943  26.471  1.00  2.290          H  
ATOM   8472 1HG2 THR B 518       5.665 -11.485  26.352  1.00  2.290          H  
ATOM   8473 2HG2 THR B 518       6.554 -11.647  27.890  1.00  2.290          H  
ATOM   8474 3HG2 THR B 518       6.558 -12.976  26.711  1.00  2.290          H  
ATOM   8475  N   LEU B 519       3.554 -13.074  30.657  1.00  1.200          N  
ATOM   8476  CA  LEU B 519       2.316 -12.999  31.401  1.00  1.190          C  
ATOM   8477  C   LEU B 519       1.581 -11.712  31.004  1.00  1.440          C  
ATOM   8478  O   LEU B 519       2.231 -10.679  30.767  1.00  1.620          O  
ATOM   8479  CB  LEU B 519       2.507 -12.972  32.919  1.00  1.670          C  
ATOM   8480  CG  LEU B 519       3.208 -14.108  33.581  1.00  1.670          C  
ATOM   8481  CD1 LEU B 519       3.351 -13.794  35.048  1.00  1.670          C  
ATOM   8482  CD2 LEU B 519       2.416 -15.432  33.380  1.00  1.670          C  
ATOM   8483  H   LEU B 519       4.271 -12.370  30.819  1.00  1.440          H  
ATOM   8484  HA  LEU B 519       1.762 -13.873  31.151  1.00  1.430          H  
ATOM   8485 1HB  LEU B 519       3.048 -12.113  33.138  1.00  2.000          H  
ATOM   8486 2HB  LEU B 519       1.536 -12.880  33.387  1.00  2.000          H  
ATOM   8487  HG  LEU B 519       4.191 -14.186  33.179  1.00  2.000          H  
ATOM   8488 1HD1 LEU B 519       3.881 -14.607  35.532  1.00  2.000          H  
ATOM   8489 2HD1 LEU B 519       3.909 -12.875  35.173  1.00  2.000          H  
ATOM   8490 3HD1 LEU B 519       2.368 -13.686  35.499  1.00  2.000          H  
ATOM   8491 1HD2 LEU B 519       2.941 -16.247  33.879  1.00  2.000          H  
ATOM   8492 2HD2 LEU B 519       1.419 -15.335  33.807  1.00  2.000          H  
ATOM   8493 3HD2 LEU B 519       2.331 -15.668  32.322  1.00  2.000          H  
ATOM   8494  N   PRO B 520       0.234 -11.718  31.028  1.00  1.510          N  
ATOM   8495  CA  PRO B 520      -0.724 -12.769  31.361  1.00  1.390          C  
ATOM   8496  C   PRO B 520      -0.560 -13.859  30.362  1.00  1.330          C  
ATOM   8497  O   PRO B 520      -0.186 -13.576  29.235  1.00  1.400          O  
ATOM   8498  CB  PRO B 520      -2.083 -12.088  31.195  1.00  2.080          C  
ATOM   8499  CG  PRO B 520      -1.762 -10.629  31.276  1.00  2.080          C  
ATOM   8500  CD  PRO B 520      -0.396 -10.520  30.598  1.00  2.080          C  
ATOM   8501  HA  PRO B 520      -0.572 -13.132  32.385  1.00  1.670          H  
ATOM   8502 1HB  PRO B 520      -2.530 -12.382  30.227  1.00  2.500          H  
ATOM   8503 2HB  PRO B 520      -2.779 -12.432  31.981  1.00  2.500          H  
ATOM   8504 1HG  PRO B 520      -2.534 -10.034  30.760  1.00  2.500          H  
ATOM   8505 2HG  PRO B 520      -1.755 -10.295  32.325  1.00  2.500          H  
ATOM   8506 1HD  PRO B 520      -0.514 -10.542  29.496  1.00  2.500          H  
ATOM   8507 2HD  PRO B 520       0.184  -9.657  30.905  1.00  2.500          H  
ATOM   8508  N   PHE B 521      -0.827 -15.083  30.746  1.00  1.360          N  
ATOM   8509  CA  PHE B 521      -0.692 -16.152  29.789  1.00  1.370          C  
ATOM   8510  C   PHE B 521      -1.468 -15.729  28.540  1.00  1.500          C  
ATOM   8511  O   PHE B 521      -2.652 -15.392  28.630  1.00  1.730          O  
ATOM   8512  CB  PHE B 521      -1.296 -17.407  30.389  1.00  1.910          C  
ATOM   8513  CG  PHE B 521      -1.102 -18.602  29.633  1.00  1.910          C  
ATOM   8514  CD1 PHE B 521      -0.073 -19.431  29.928  1.00  1.910          C  
ATOM   8515  CD2 PHE B 521      -1.922 -18.897  28.590  1.00  1.910          C  
ATOM   8516  CE1 PHE B 521       0.133 -20.541  29.196  1.00  1.910          C  
ATOM   8517  CE2 PHE B 521      -1.728 -19.992  27.866  1.00  1.910          C  
ATOM   8518  CZ  PHE B 521      -0.687 -20.815  28.168  1.00  1.910          C  
ATOM   8519  H   PHE B 521      -1.110 -15.290  31.698  1.00  1.630          H  
ATOM   8520  HA  PHE B 521       0.363 -16.294  29.536  1.00  1.640          H  
ATOM   8521 1HB  PHE B 521      -0.885 -17.546  31.372  1.00  2.300          H  
ATOM   8522 2HB  PHE B 521      -2.344 -17.266  30.504  1.00  2.300          H  
ATOM   8523  HD1 PHE B 521       0.592 -19.189  30.762  1.00  2.300          H  
ATOM   8524  HD2 PHE B 521      -2.735 -18.221  28.352  1.00  2.300          H  
ATOM   8525  HE1 PHE B 521       0.970 -21.205  29.437  1.00  2.300          H  
ATOM   8526  HE2 PHE B 521      -2.396 -20.214  27.031  1.00  2.300          H  
ATOM   8527  HZ  PHE B 521      -0.516 -21.703  27.578  1.00  2.300          H  
ATOM   8528  N   ASP B 522      -0.815 -15.776  27.388  1.00  1.420          N  
ATOM   8529  CA  ASP B 522      -1.368 -15.347  26.116  1.00  1.470          C  
ATOM   8530  C   ASP B 522      -1.014 -16.316  24.986  1.00  1.470          C  
ATOM   8531  O   ASP B 522      -0.475 -17.405  25.241  1.00  1.430          O  
ATOM   8532  CB  ASP B 522      -0.807 -13.937  25.838  1.00  2.040          C  
ATOM   8533  CG  ASP B 522       0.755 -13.968  25.816  1.00  2.040          C  
ATOM   8534  OD1 ASP B 522       1.263 -15.087  25.770  1.00  2.040          O  
ATOM   8535  OD2 ASP B 522       1.424 -12.937  25.859  1.00  2.040          O  
ATOM   8536  H   ASP B 522       0.160 -16.057  27.394  1.00  1.700          H  
ATOM   8537  HA  ASP B 522      -2.440 -15.293  26.215  1.00  1.760          H  
ATOM   8538 1HB  ASP B 522      -1.192 -13.540  24.894  1.00  2.450          H  
ATOM   8539 2HB  ASP B 522      -1.132 -13.254  26.633  1.00  2.450          H  
ATOM   8540  N   PHE B 523      -1.331 -15.951  23.727  1.00  1.550          N  
ATOM   8541  CA  PHE B 523      -0.974 -16.843  22.629  1.00  1.620          C  
ATOM   8542  C   PHE B 523       0.515 -17.010  22.488  1.00  1.540          C  
ATOM   8543  O   PHE B 523       0.985 -18.080  22.110  1.00  1.530          O  
ATOM   8544  CB  PHE B 523      -1.512 -16.448  21.265  1.00  2.240          C  
ATOM   8545  CG  PHE B 523      -2.919 -16.902  20.884  1.00  2.240          C  
ATOM   8546  CD1 PHE B 523      -3.598 -18.012  21.438  1.00  2.240          C  
ATOM   8547  CD2 PHE B 523      -3.533 -16.228  19.892  1.00  2.240          C  
ATOM   8548  CE1 PHE B 523      -4.836 -18.354  20.968  1.00  2.240          C  
ATOM   8549  CE2 PHE B 523      -4.759 -16.569  19.426  1.00  2.240          C  
ATOM   8550  CZ  PHE B 523      -5.412 -17.624  19.959  1.00  2.240          C  
ATOM   8551  H   PHE B 523      -1.805 -15.063  23.532  1.00  1.860          H  
ATOM   8552  HA  PHE B 523      -1.391 -17.795  22.848  1.00  1.940          H  
ATOM   8553 1HB  PHE B 523      -1.476 -15.372  21.183  1.00  2.690          H  
ATOM   8554 2HB  PHE B 523      -0.831 -16.833  20.510  1.00  2.690          H  
ATOM   8555  HD1 PHE B 523      -3.169 -18.613  22.223  1.00  2.690          H  
ATOM   8556  HD2 PHE B 523      -3.017 -15.393  19.468  1.00  2.690          H  
ATOM   8557  HE1 PHE B 523      -5.360 -19.210  21.390  1.00  2.690          H  
ATOM   8558  HE2 PHE B 523      -5.211 -15.994  18.621  1.00  2.690          H  
ATOM   8559  HZ  PHE B 523      -6.386 -17.880  19.578  1.00  2.690          H  
ATOM   8560  N   GLN B 524       1.281 -15.958  22.744  1.00  1.520          N  
ATOM   8561  CA  GLN B 524       2.708 -16.071  22.542  1.00  1.520          C  
ATOM   8562  C   GLN B 524       3.273 -17.156  23.466  1.00  1.520          C  
ATOM   8563  O   GLN B 524       4.046 -18.013  23.022  1.00  1.660          O  
ATOM   8564  CB  GLN B 524       3.373 -14.716  22.811  1.00  2.130          C  
ATOM   8565  CG  GLN B 524       3.023 -13.619  21.786  1.00  2.130          C  
ATOM   8566  CD  GLN B 524       3.679 -12.291  22.120  1.00  2.130          C  
ATOM   8567  OE1 GLN B 524       4.905 -12.256  22.300  1.00  2.130          O  
ATOM   8568  NE2 GLN B 524       2.905 -11.205  22.215  1.00  2.130          N  
ATOM   8569  H   GLN B 524       0.872 -15.095  23.075  1.00  1.820          H  
ATOM   8570  HA  GLN B 524       2.897 -16.366  21.512  1.00  1.820          H  
ATOM   8571 1HB  GLN B 524       3.074 -14.355  23.802  1.00  2.550          H  
ATOM   8572 2HB  GLN B 524       4.451 -14.839  22.822  1.00  2.550          H  
ATOM   8573 1HG  GLN B 524       3.362 -13.930  20.799  1.00  2.550          H  
ATOM   8574 2HG  GLN B 524       1.942 -13.468  21.779  1.00  2.550          H  
ATOM   8575 1HE2 GLN B 524       3.326 -10.329  22.434  1.00  2.550          H  
ATOM   8576 2HE2 GLN B 524       1.882 -11.238  22.078  1.00  2.550          H  
ATOM   8577  N   GLN B 525       2.831 -17.177  24.731  1.00  1.450          N  
ATOM   8578  CA  GLN B 525       3.295 -18.197  25.660  1.00  1.440          C  
ATOM   8579  C   GLN B 525       2.838 -19.594  25.287  1.00  1.450          C  
ATOM   8580  O   GLN B 525       3.641 -20.533  25.302  1.00  1.570          O  
ATOM   8581  CB  GLN B 525       2.852 -17.925  27.101  1.00  2.020          C  
ATOM   8582  CG  GLN B 525       3.363 -19.011  28.021  1.00  2.020          C  
ATOM   8583  CD  GLN B 525       3.157 -18.829  29.497  1.00  2.020          C  
ATOM   8584  OE1 GLN B 525       2.956 -19.837  30.171  1.00  2.020          O  
ATOM   8585  NE2 GLN B 525       3.193 -17.626  30.033  1.00  2.020          N  
ATOM   8586  H   GLN B 525       2.204 -16.427  25.056  1.00  1.740          H  
ATOM   8587  HA  GLN B 525       4.381 -18.192  25.638  1.00  1.730          H  
ATOM   8588 1HB  GLN B 525       3.230 -16.955  27.429  1.00  2.420          H  
ATOM   8589 2HB  GLN B 525       1.760 -17.894  27.156  1.00  2.420          H  
ATOM   8590 1HG  GLN B 525       2.828 -19.920  27.771  1.00  2.420          H  
ATOM   8591 2HG  GLN B 525       4.371 -19.145  27.807  1.00  2.420          H  
ATOM   8592 1HE2 GLN B 525       3.056 -17.520  31.018  1.00  2.420          H  
ATOM   8593 2HE2 GLN B 525       3.333 -16.779  29.487  1.00  2.420          H  
ATOM   8594  N   ILE B 526       1.552 -19.759  24.972  1.00  1.400          N  
ATOM   8595  CA  ILE B 526       1.102 -21.097  24.648  1.00  1.470          C  
ATOM   8596  C   ILE B 526       1.747 -21.584  23.357  1.00  1.610          C  
ATOM   8597  O   ILE B 526       1.988 -22.783  23.237  1.00  1.660          O  
ATOM   8598  CB  ILE B 526      -0.438 -21.236  24.658  1.00  2.030          C  
ATOM   8599  CG1 ILE B 526      -0.828 -22.759  24.651  1.00  2.030          C  
ATOM   8600  CG2 ILE B 526      -1.057 -20.436  23.653  1.00  2.030          C  
ATOM   8601  CD1 ILE B 526      -2.306 -23.070  24.927  1.00  2.030          C  
ATOM   8602  H   ILE B 526       0.910 -18.958  24.981  1.00  1.680          H  
ATOM   8603  HA  ILE B 526       1.448 -21.752  25.443  1.00  1.760          H  
ATOM   8604  HB  ILE B 526      -0.782 -20.858  25.541  1.00  2.440          H  
ATOM   8605 1HG1 ILE B 526      -0.566 -23.193  23.714  1.00  2.440          H  
ATOM   8606 2HG1 ILE B 526      -0.242 -23.244  25.415  1.00  2.440          H  
ATOM   8607 1HG2 ILE B 526      -2.135 -20.486  23.728  1.00  2.440          H  
ATOM   8608 2HG2 ILE B 526      -0.730 -19.458  23.842  1.00  2.440          H  
ATOM   8609 3HG2 ILE B 526      -0.753 -20.729  22.709  1.00  2.440          H  
ATOM   8610 1HD1 ILE B 526      -2.449 -24.150  24.924  1.00  2.440          H  
ATOM   8611 2HD1 ILE B 526      -2.590 -22.675  25.903  1.00  2.440          H  
ATOM   8612 3HD1 ILE B 526      -2.939 -22.628  24.156  1.00  2.440          H  
ATOM   8613  N   TYR B 527       2.018 -20.701  22.377  1.00  1.710          N  
ATOM   8614  CA  TYR B 527       2.716 -21.169  21.189  1.00  1.870          C  
ATOM   8615  C   TYR B 527       4.078 -21.706  21.586  1.00  1.950          C  
ATOM   8616  O   TYR B 527       4.457 -22.824  21.244  1.00  2.040          O  
ATOM   8617  CB  TYR B 527       2.994 -20.101  20.122  1.00  2.550          C  
ATOM   8618  CG  TYR B 527       3.715 -20.805  18.958  1.00  2.550          C  
ATOM   8619  CD1 TYR B 527       2.973 -21.375  17.971  1.00  2.550          C  
ATOM   8620  CD2 TYR B 527       5.099 -20.976  18.953  1.00  2.550          C  
ATOM   8621  CE1 TYR B 527       3.574 -22.117  16.983  1.00  2.550          C  
ATOM   8622  CE2 TYR B 527       5.688 -21.730  17.984  1.00  2.550          C  
ATOM   8623  CZ  TYR B 527       4.936 -22.305  17.002  1.00  2.550          C  
ATOM   8624  OH  TYR B 527       5.529 -23.089  16.048  1.00  2.550          O  
ATOM   8625  H   TYR B 527       1.734 -19.721  22.453  1.00  2.050          H  
ATOM   8626  HA  TYR B 527       2.153 -21.977  20.740  1.00  2.240          H  
ATOM   8627 1HB  TYR B 527       2.071 -19.654  19.765  1.00  3.060          H  
ATOM   8628 2HB  TYR B 527       3.632 -19.311  20.522  1.00  3.060          H  
ATOM   8629  HD1 TYR B 527       1.906 -21.244  17.980  1.00  3.060          H  
ATOM   8630  HD2 TYR B 527       5.717 -20.541  19.733  1.00  3.060          H  
ATOM   8631  HE1 TYR B 527       2.971 -22.578  16.203  1.00  3.060          H  
ATOM   8632  HE2 TYR B 527       6.749 -21.881  18.009  1.00  3.060          H  
ATOM   8633  HH  TYR B 527       6.448 -23.300  16.320  1.00  3.060          H  
ATOM   8634  N   LYS B 528       4.840 -20.901  22.326  1.00  1.950          N  
ATOM   8635  CA  LYS B 528       6.199 -21.271  22.693  1.00  2.090          C  
ATOM   8636  C   LYS B 528       6.249 -22.617  23.411  1.00  2.090          C  
ATOM   8637  O   LYS B 528       7.168 -23.406  23.181  1.00  2.290          O  
ATOM   8638  CB  LYS B 528       6.797 -20.159  23.545  1.00  2.870          C  
ATOM   8639  CG  LYS B 528       7.152 -18.857  22.773  1.00  2.870          C  
ATOM   8640  CD  LYS B 528       7.561 -17.747  23.754  1.00  2.870          C  
ATOM   8641  CE  LYS B 528       7.898 -16.452  23.110  1.00  2.870          C  
ATOM   8642  NZ  LYS B 528       8.037 -15.354  24.100  1.00  2.870          N  
ATOM   8643  H   LYS B 528       4.470 -19.987  22.604  1.00  2.340          H  
ATOM   8644  HA  LYS B 528       6.788 -21.361  21.783  1.00  2.510          H  
ATOM   8645 1HB  LYS B 528       6.069 -19.890  24.304  1.00  3.440          H  
ATOM   8646 2HB  LYS B 528       7.689 -20.526  24.049  1.00  3.440          H  
ATOM   8647 1HG  LYS B 528       7.989 -19.060  22.105  1.00  3.440          H  
ATOM   8648 2HG  LYS B 528       6.309 -18.535  22.172  1.00  3.440          H  
ATOM   8649 1HD  LYS B 528       6.756 -17.580  24.470  1.00  3.440          H  
ATOM   8650 2HD  LYS B 528       8.456 -18.065  24.276  1.00  3.440          H  
ATOM   8651 1HE  LYS B 528       8.846 -16.568  22.603  1.00  3.440          H  
ATOM   8652 2HE  LYS B 528       7.126 -16.186  22.393  1.00  3.440          H  
ATOM   8653 1HZ  LYS B 528       8.280 -14.495  23.634  1.00  3.440          H  
ATOM   8654 2HZ  LYS B 528       7.155 -15.247  24.563  1.00  3.440          H  
ATOM   8655 3HZ  LYS B 528       8.761 -15.578  24.799  1.00  3.440          H  
ATOM   8656  N   LEU B 529       5.258 -22.889  24.259  1.00  1.930          N  
ATOM   8657  CA  LEU B 529       5.198 -24.156  24.969  1.00  2.010          C  
ATOM   8658  C   LEU B 529       4.595 -25.335  24.162  1.00  2.100          C  
ATOM   8659  O   LEU B 529       5.092 -26.459  24.266  1.00  2.290          O  
ATOM   8660  CB  LEU B 529       4.404 -23.948  26.274  1.00  2.780          C  
ATOM   8661  CG  LEU B 529       5.072 -23.026  27.367  1.00  2.780          C  
ATOM   8662  CD1 LEU B 529       4.077 -22.755  28.506  1.00  2.780          C  
ATOM   8663  CD2 LEU B 529       6.300 -23.731  27.929  1.00  2.780          C  
ATOM   8664  H   LEU B 529       4.562 -22.159  24.446  1.00  2.320          H  
ATOM   8665  HA  LEU B 529       6.215 -24.439  25.210  1.00  2.410          H  
ATOM   8666 1HB  LEU B 529       3.444 -23.498  26.011  1.00  3.340          H  
ATOM   8667 2HB  LEU B 529       4.213 -24.922  26.721  1.00  3.340          H  
ATOM   8668  HG  LEU B 529       5.353 -22.068  26.922  1.00  3.340          H  
ATOM   8669 1HD1 LEU B 529       4.539 -22.118  29.261  1.00  3.340          H  
ATOM   8670 2HD1 LEU B 529       3.201 -22.252  28.109  1.00  3.340          H  
ATOM   8671 3HD1 LEU B 529       3.783 -23.692  28.968  1.00  3.340          H  
ATOM   8672 1HD2 LEU B 529       6.758 -23.136  28.693  1.00  3.340          H  
ATOM   8673 2HD2 LEU B 529       5.987 -24.672  28.353  1.00  3.340          H  
ATOM   8674 3HD2 LEU B 529       7.029 -23.915  27.152  1.00  3.340          H  
ATOM   8675  N   MET B 530       3.521 -25.110  23.386  1.00  2.020          N  
ATOM   8676  CA  MET B 530       2.857 -26.200  22.655  1.00  2.140          C  
ATOM   8677  C   MET B 530       3.351 -26.445  21.205  1.00  2.120          C  
ATOM   8678  O   MET B 530       3.235 -27.565  20.697  1.00  2.190          O  
ATOM   8679  CB  MET B 530       1.354 -25.961  22.663  1.00  2.950          C  
ATOM   8680  CG  MET B 530       0.700 -26.002  24.069  1.00  2.950          C  
ATOM   8681  SD  MET B 530       0.867 -27.584  24.942  1.00  2.950          S  
ATOM   8682  CE  MET B 530      -0.241 -28.665  24.025  1.00  2.950          C  
ATOM   8683  H   MET B 530       3.123 -24.177  23.326  1.00  2.420          H  
ATOM   8684  HA  MET B 530       3.050 -27.119  23.204  1.00  2.570          H  
ATOM   8685 1HB  MET B 530       1.135 -24.993  22.215  1.00  3.540          H  
ATOM   8686 2HB  MET B 530       0.895 -26.715  22.055  1.00  3.540          H  
ATOM   8687 1HG  MET B 530       1.170 -25.230  24.677  1.00  3.540          H  
ATOM   8688 2HG  MET B 530      -0.354 -25.770  23.992  1.00  3.540          H  
ATOM   8689 1HE  MET B 530      -0.217 -29.661  24.461  1.00  3.540          H  
ATOM   8690 2HE  MET B 530      -1.257 -28.276  24.073  1.00  3.540          H  
ATOM   8691 3HE  MET B 530       0.073 -28.724  22.987  1.00  3.540          H  
ATOM   8692  N   GLY B 531       3.857 -25.402  20.524  1.00  2.040          N  
ATOM   8693  CA  GLY B 531       4.355 -25.465  19.141  1.00  2.000          C  
ATOM   8694  C   GLY B 531       3.328 -25.465  17.992  1.00  1.950          C  
ATOM   8695  O   GLY B 531       3.649 -25.925  16.895  1.00  1.940          O  
ATOM   8696  H   GLY B 531       3.949 -24.499  20.976  1.00  2.450          H  
ATOM   8697 1HA  GLY B 531       5.028 -24.619  18.996  1.00  2.400          H  
ATOM   8698 2HA  GLY B 531       4.979 -26.351  19.044  1.00  2.400          H  
ATOM   8699  N   LYS B 532       2.087 -25.030  18.222  1.00  1.950          N  
ATOM   8700  CA  LYS B 532       1.079 -25.067  17.150  1.00  1.920          C  
ATOM   8701  C   LYS B 532       0.399 -23.713  16.910  1.00  1.900          C  
ATOM   8702  O   LYS B 532       0.328 -22.892  17.804  1.00  1.960          O  
ATOM   8703  CB  LYS B 532       0.009 -26.117  17.436  1.00  2.700          C  
ATOM   8704  CG  LYS B 532       0.381 -27.610  17.177  1.00  2.700          C  
ATOM   8705  CD  LYS B 532       1.256 -28.225  18.288  1.00  2.700          C  
ATOM   8706  CE  LYS B 532       1.397 -29.724  18.152  1.00  2.700          C  
ATOM   8707  NZ  LYS B 532       2.363 -30.268  19.155  1.00  2.700          N  
ATOM   8708  H   LYS B 532       1.844 -24.645  19.122  1.00  2.340          H  
ATOM   8709  HA  LYS B 532       1.578 -25.338  16.220  1.00  2.300          H  
ATOM   8710 1HB  LYS B 532      -0.337 -26.007  18.440  1.00  3.240          H  
ATOM   8711 2HB  LYS B 532      -0.818 -25.912  16.787  1.00  3.240          H  
ATOM   8712 1HG  LYS B 532      -0.534 -28.196  17.077  1.00  3.240          H  
ATOM   8713 2HG  LYS B 532       0.932 -27.670  16.242  1.00  3.240          H  
ATOM   8714 1HD  LYS B 532       2.252 -27.854  18.210  1.00  3.240          H  
ATOM   8715 2HD  LYS B 532       0.883 -27.974  19.276  1.00  3.240          H  
ATOM   8716 1HE  LYS B 532       0.428 -30.194  18.304  1.00  3.240          H  
ATOM   8717 2HE  LYS B 532       1.755 -29.961  17.152  1.00  3.240          H  
ATOM   8718 1HZ  LYS B 532       2.446 -31.266  19.046  1.00  3.240          H  
ATOM   8719 2HZ  LYS B 532       3.273 -29.835  19.011  1.00  3.240          H  
ATOM   8720 3HZ  LYS B 532       2.036 -30.058  20.092  1.00  3.240          H  
ATOM   8721  N   ASP B 533      -0.147 -23.524  15.708  1.00  1.870          N  
ATOM   8722  CA  ASP B 533      -0.896 -22.322  15.296  1.00  1.810          C  
ATOM   8723  C   ASP B 533      -2.125 -22.018  16.160  1.00  1.750          C  
ATOM   8724  O   ASP B 533      -2.689 -22.938  16.761  1.00  1.630          O  
ATOM   8725  CB  ASP B 533      -1.375 -22.479  13.860  1.00  2.560          C  
ATOM   8726  CG  ASP B 533      -0.271 -22.399  12.806  1.00  2.560          C  
ATOM   8727  OD1 ASP B 533       0.835 -22.015  13.134  1.00  2.560          O  
ATOM   8728  OD2 ASP B 533      -0.545 -22.699  11.670  1.00  2.560          O  
ATOM   8729  H   ASP B 533      -0.015 -24.254  15.021  1.00  2.240          H  
ATOM   8730  HA  ASP B 533      -0.221 -21.466  15.358  1.00  2.170          H  
ATOM   8731 1HB  ASP B 533      -1.865 -23.448  13.771  1.00  3.070          H  
ATOM   8732 2HB  ASP B 533      -2.131 -21.718  13.646  1.00  3.070          H  
ATOM   8733  N   GLY B 534      -2.555 -20.736  16.155  1.00  1.900          N  
ATOM   8734  CA  GLY B 534      -3.704 -20.190  16.912  1.00  1.900          C  
ATOM   8735  C   GLY B 534      -4.916 -21.112  16.969  1.00  1.570          C  
ATOM   8736  O   GLY B 534      -5.405 -21.433  18.054  1.00  1.440          O  
ATOM   8737  H   GLY B 534      -2.009 -20.077  15.616  1.00  2.280          H  
ATOM   8738 1HA  GLY B 534      -3.398 -19.934  17.916  1.00  2.280          H  
ATOM   8739 2HA  GLY B 534      -4.002 -19.249  16.449  1.00  2.280          H  
ATOM   8740  N   ARG B 535      -5.380 -21.631  15.836  1.00  1.520          N  
ATOM   8741  CA  ARG B 535      -6.554 -22.502  15.891  1.00  1.330          C  
ATOM   8742  C   ARG B 535      -6.381 -23.691  16.857  1.00  1.160          C  
ATOM   8743  O   ARG B 535      -7.353 -24.146  17.492  1.00  1.170          O  
ATOM   8744  CB  ARG B 535      -6.847 -23.018  14.494  1.00  1.940          C  
ATOM   8745  CG  ARG B 535      -5.807 -23.941  13.882  1.00  1.940          C  
ATOM   8746  CD  ARG B 535      -6.072 -24.117  12.446  1.00  1.940          C  
ATOM   8747  NE  ARG B 535      -5.118 -25.013  11.787  1.00  1.940          N  
ATOM   8748  CZ  ARG B 535      -3.879 -24.659  11.333  1.00  1.940          C  
ATOM   8749  NH1 ARG B 535      -3.418 -23.434  11.480  1.00  1.940          N  
ATOM   8750  NH2 ARG B 535      -3.118 -25.564  10.740  1.00  1.940          N  
ATOM   8751  H   ARG B 535      -4.983 -21.349  14.936  1.00  1.820          H  
ATOM   8752  HA  ARG B 535      -7.402 -21.900  16.219  1.00  1.600          H  
ATOM   8753 1HB  ARG B 535      -7.764 -23.557  14.500  1.00  2.330          H  
ATOM   8754 2HB  ARG B 535      -6.970 -22.185  13.832  1.00  2.330          H  
ATOM   8755 1HG  ARG B 535      -4.810 -23.523  14.018  1.00  2.330          H  
ATOM   8756 2HG  ARG B 535      -5.865 -24.921  14.348  1.00  2.330          H  
ATOM   8757 1HD  ARG B 535      -7.076 -24.521  12.309  1.00  2.330          H  
ATOM   8758 2HD  ARG B 535      -6.015 -23.153  11.983  1.00  2.330          H  
ATOM   8759  HE  ARG B 535      -5.411 -25.971  11.642  1.00  2.330          H  
ATOM   8760 1HH1 ARG B 535      -3.966 -22.723  11.946  1.00  2.330          H  
ATOM   8761 2HH1 ARG B 535      -2.459 -23.197  11.158  1.00  2.330          H  
ATOM   8762 1HH2 ARG B 535      -3.450 -26.507  10.618  1.00  2.330          H  
ATOM   8763 2HH2 ARG B 535      -2.195 -25.306  10.405  1.00  2.330          H  
ATOM   8764  N   LYS B 536      -5.146 -24.174  17.015  1.00  1.190          N  
ATOM   8765  CA  LYS B 536      -4.892 -25.286  17.897  1.00  1.150          C  
ATOM   8766  C   LYS B 536      -4.706 -24.756  19.295  1.00  1.240          C  
ATOM   8767  O   LYS B 536      -5.204 -25.349  20.234  1.00  1.270          O  
ATOM   8768  CB  LYS B 536      -3.661 -26.070  17.475  1.00  1.630          C  
ATOM   8769  CG  LYS B 536      -3.737 -26.766  16.101  1.00  1.630          C  
ATOM   8770  CD  LYS B 536      -4.813 -27.857  16.058  1.00  1.630          C  
ATOM   8771  CE  LYS B 536      -4.795 -28.608  14.732  1.00  1.630          C  
ATOM   8772  NZ  LYS B 536      -5.845 -29.671  14.678  1.00  1.630          N  
ATOM   8773  H   LYS B 536      -4.352 -23.755  16.529  1.00  1.430          H  
ATOM   8774  HA  LYS B 536      -5.755 -25.943  17.900  1.00  1.380          H  
ATOM   8775 1HB  LYS B 536      -2.833 -25.385  17.466  1.00  1.950          H  
ATOM   8776 2HB  LYS B 536      -3.449 -26.825  18.217  1.00  1.950          H  
ATOM   8777 1HG  LYS B 536      -3.940 -26.023  15.333  1.00  1.950          H  
ATOM   8778 2HG  LYS B 536      -2.775 -27.224  15.883  1.00  1.950          H  
ATOM   8779 1HD  LYS B 536      -4.656 -28.561  16.877  1.00  1.950          H  
ATOM   8780 2HD  LYS B 536      -5.798 -27.409  16.167  1.00  1.950          H  
ATOM   8781 1HE  LYS B 536      -4.966 -27.898  13.922  1.00  1.950          H  
ATOM   8782 2HE  LYS B 536      -3.816 -29.069  14.596  1.00  1.950          H  
ATOM   8783 1HZ  LYS B 536      -5.803 -30.145  13.786  1.00  1.950          H  
ATOM   8784 2HZ  LYS B 536      -5.688 -30.341  15.419  1.00  1.950          H  
ATOM   8785 3HZ  LYS B 536      -6.758 -29.256  14.792  1.00  1.950          H  
ATOM   8786  N   LEU B 537      -4.091 -23.584  19.427  1.00  1.360          N  
ATOM   8787  CA  LEU B 537      -3.834 -23.011  20.752  1.00  1.490          C  
ATOM   8788  C   LEU B 537      -5.177 -22.754  21.461  1.00  1.460          C  
ATOM   8789  O   LEU B 537      -5.322 -22.998  22.670  1.00  1.520          O  
ATOM   8790  CB  LEU B 537      -3.044 -21.706  20.605  1.00  2.030          C  
ATOM   8791  CG  LEU B 537      -1.624 -21.857  19.947  1.00  2.030          C  
ATOM   8792  CD1 LEU B 537      -0.978 -20.455  19.772  1.00  2.030          C  
ATOM   8793  CD2 LEU B 537      -0.714 -22.853  20.709  1.00  2.030          C  
ATOM   8794  H   LEU B 537      -3.705 -23.158  18.578  1.00  1.630          H  
ATOM   8795  HA  LEU B 537      -3.279 -23.716  21.348  1.00  1.790          H  
ATOM   8796 1HB  LEU B 537      -3.625 -21.025  19.997  1.00  2.440          H  
ATOM   8797 2HB  LEU B 537      -2.924 -21.266  21.578  1.00  2.440          H  
ATOM   8798  HG  LEU B 537      -1.766 -22.251  18.965  1.00  2.440          H  
ATOM   8799 1HD1 LEU B 537      -0.035 -20.583  19.249  1.00  2.440          H  
ATOM   8800 2HD1 LEU B 537      -1.617 -19.820  19.188  1.00  2.440          H  
ATOM   8801 3HD1 LEU B 537      -0.797 -19.975  20.712  1.00  2.440          H  
ATOM   8802 1HD2 LEU B 537       0.219 -22.948  20.193  1.00  2.440          H  
ATOM   8803 2HD2 LEU B 537      -0.524 -22.526  21.674  1.00  2.440          H  
ATOM   8804 3HD2 LEU B 537      -1.171 -23.815  20.747  1.00  2.440          H  
ATOM   8805  N   VAL B 538      -6.179 -22.324  20.684  1.00  1.410          N  
ATOM   8806  CA  VAL B 538      -7.524 -22.111  21.211  1.00  1.430          C  
ATOM   8807  C   VAL B 538      -8.101 -23.453  21.642  1.00  1.450          C  
ATOM   8808  O   VAL B 538      -8.656 -23.578  22.743  1.00  1.480          O  
ATOM   8809  CB  VAL B 538      -8.468 -21.470  20.160  1.00  1.990          C  
ATOM   8810  CG1 VAL B 538      -9.921 -21.456  20.681  1.00  1.990          C  
ATOM   8811  CG2 VAL B 538      -8.018 -20.047  19.858  1.00  1.990          C  
ATOM   8812  H   VAL B 538      -5.964 -22.135  19.699  1.00  1.690          H  
ATOM   8813  HA  VAL B 538      -7.458 -21.459  22.080  1.00  1.720          H  
ATOM   8814  HB  VAL B 538      -8.439 -22.068  19.243  1.00  2.390          H  
ATOM   8815 1HG1 VAL B 538     -10.562 -21.014  19.923  1.00  2.390          H  
ATOM   8816 2HG1 VAL B 538     -10.263 -22.467  20.882  1.00  2.390          H  
ATOM   8817 3HG1 VAL B 538      -9.983 -20.873  21.591  1.00  2.390          H  
ATOM   8818 1HG2 VAL B 538      -8.672 -19.600  19.108  1.00  2.390          H  
ATOM   8819 2HG2 VAL B 538      -8.047 -19.451  20.761  1.00  2.390          H  
ATOM   8820 3HG2 VAL B 538      -7.005 -20.081  19.476  1.00  2.390          H  
ATOM   8821  N   SER B 539      -7.964 -24.457  20.768  1.00  1.450          N  
ATOM   8822  CA  SER B 539      -8.456 -25.790  21.046  1.00  1.480          C  
ATOM   8823  C   SER B 539      -7.788 -26.389  22.283  1.00  1.530          C  
ATOM   8824  O   SER B 539      -8.469 -27.037  23.069  1.00  1.610          O  
ATOM   8825  CB  SER B 539      -8.219 -26.697  19.851  1.00  2.060          C  
ATOM   8826  OG  SER B 539      -8.956 -26.270  18.727  1.00  2.060          O  
ATOM   8827  H   SER B 539      -7.547 -24.278  19.853  1.00  1.740          H  
ATOM   8828  HA  SER B 539      -9.529 -25.727  21.229  1.00  1.780          H  
ATOM   8829 1HB  SER B 539      -7.169 -26.731  19.615  1.00  2.470          H  
ATOM   8830 2HB  SER B 539      -8.517 -27.709  20.117  1.00  2.470          H  
ATOM   8831  HG  SER B 539      -8.463 -25.506  18.351  1.00  2.470          H  
ATOM   8832  N   PHE B 540      -6.479 -26.156  22.471  1.00  1.520          N  
ATOM   8833  CA  PHE B 540      -5.730 -26.694  23.607  1.00  1.630          C  
ATOM   8834  C   PHE B 540      -6.296 -26.157  24.898  1.00  1.710          C  
ATOM   8835  O   PHE B 540      -6.481 -26.915  25.850  1.00  1.780          O  
ATOM   8836  CB  PHE B 540      -4.252 -26.308  23.531  1.00  2.240          C  
ATOM   8837  CG  PHE B 540      -3.462 -26.934  22.411  1.00  2.240          C  
ATOM   8838  CD1 PHE B 540      -3.798 -28.156  21.821  1.00  2.240          C  
ATOM   8839  CD2 PHE B 540      -2.367 -26.269  21.932  1.00  2.240          C  
ATOM   8840  CE1 PHE B 540      -3.048 -28.656  20.794  1.00  2.240          C  
ATOM   8841  CE2 PHE B 540      -1.631 -26.768  20.911  1.00  2.240          C  
ATOM   8842  CZ  PHE B 540      -1.968 -27.965  20.337  1.00  2.240          C  
ATOM   8843  H   PHE B 540      -5.988 -25.636  21.752  1.00  1.820          H  
ATOM   8844  HA  PHE B 540      -5.839 -27.776  23.626  1.00  1.960          H  
ATOM   8845 1HB  PHE B 540      -4.183 -25.229  23.418  1.00  2.690          H  
ATOM   8846 2HB  PHE B 540      -3.767 -26.567  24.468  1.00  2.690          H  
ATOM   8847  HD1 PHE B 540      -4.658 -28.734  22.160  1.00  2.690          H  
ATOM   8848  HD2 PHE B 540      -2.090 -25.318  22.384  1.00  2.690          H  
ATOM   8849  HE1 PHE B 540      -3.325 -29.611  20.342  1.00  2.690          H  
ATOM   8850  HE2 PHE B 540      -0.775 -26.213  20.557  1.00  2.690          H  
ATOM   8851  HZ  PHE B 540      -1.385 -28.369  19.520  1.00  2.690          H  
ATOM   8852  N   PHE B 541      -6.594 -24.858  24.936  1.00  1.720          N  
ATOM   8853  CA  PHE B 541      -7.211 -24.284  26.118  1.00  1.820          C  
ATOM   8854  C   PHE B 541      -8.509 -25.009  26.415  1.00  1.820          C  
ATOM   8855  O   PHE B 541      -8.760 -25.393  27.563  1.00  1.920          O  
ATOM   8856  CB  PHE B 541      -7.411 -22.787  25.976  1.00  2.510          C  
ATOM   8857  CG  PHE B 541      -8.177 -22.168  27.114  1.00  2.510          C  
ATOM   8858  CD1 PHE B 541      -7.645 -22.109  28.391  1.00  2.510          C  
ATOM   8859  CD2 PHE B 541      -9.417 -21.606  26.899  1.00  2.510          C  
ATOM   8860  CE1 PHE B 541      -8.349 -21.521  29.414  1.00  2.510          C  
ATOM   8861  CE2 PHE B 541     -10.107 -20.999  27.919  1.00  2.510          C  
ATOM   8862  CZ  PHE B 541      -9.572 -20.961  29.178  1.00  2.510          C  
ATOM   8863  H   PHE B 541      -6.352 -24.260  24.135  1.00  2.060          H  
ATOM   8864  HA  PHE B 541      -6.541 -24.445  26.962  1.00  2.180          H  
ATOM   8865 1HB  PHE B 541      -6.440 -22.308  25.911  1.00  3.010          H  
ATOM   8866 2HB  PHE B 541      -7.940 -22.580  25.042  1.00  3.010          H  
ATOM   8867  HD1 PHE B 541      -6.664 -22.545  28.594  1.00  3.010          H  
ATOM   8868  HD2 PHE B 541      -9.852 -21.647  25.902  1.00  3.010          H  
ATOM   8869  HE1 PHE B 541      -7.932 -21.498  30.409  1.00  3.010          H  
ATOM   8870  HE2 PHE B 541     -11.088 -20.558  27.732  1.00  3.010          H  
ATOM   8871  HZ  PHE B 541     -10.121 -20.489  29.990  1.00  3.010          H  
ATOM   8872  N   LYS B 542      -9.354 -25.182  25.390  1.00  1.750          N  
ATOM   8873  CA  LYS B 542     -10.605 -25.901  25.589  1.00  1.810          C  
ATOM   8874  C   LYS B 542     -10.359 -27.335  26.067  1.00  1.930          C  
ATOM   8875  O   LYS B 542     -11.016 -27.808  26.998  1.00  2.080          O  
ATOM   8876  CB  LYS B 542     -11.431 -25.911  24.306  1.00  2.510          C  
ATOM   8877  CG  LYS B 542     -12.019 -24.565  23.919  1.00  2.510          C  
ATOM   8878  CD  LYS B 542     -12.799 -24.675  22.614  1.00  2.510          C  
ATOM   8879  CE  LYS B 542     -13.397 -23.342  22.195  1.00  2.510          C  
ATOM   8880  NZ  LYS B 542     -14.148 -23.454  20.909  1.00  2.510          N  
ATOM   8881  H   LYS B 542      -9.108 -24.806  24.466  1.00  2.100          H  
ATOM   8882  HA  LYS B 542     -11.171 -25.413  26.350  1.00  2.170          H  
ATOM   8883 1HB  LYS B 542     -10.812 -26.251  23.481  1.00  3.010          H  
ATOM   8884 2HB  LYS B 542     -12.247 -26.620  24.410  1.00  3.010          H  
ATOM   8885 1HG  LYS B 542     -12.682 -24.220  24.709  1.00  3.010          H  
ATOM   8886 2HG  LYS B 542     -11.210 -23.841  23.801  1.00  3.010          H  
ATOM   8887 1HD  LYS B 542     -12.128 -25.022  21.826  1.00  3.010          H  
ATOM   8888 2HD  LYS B 542     -13.599 -25.402  22.734  1.00  3.010          H  
ATOM   8889 1HE  LYS B 542     -14.075 -22.994  22.973  1.00  3.010          H  
ATOM   8890 2HE  LYS B 542     -12.595 -22.613  22.076  1.00  3.010          H  
ATOM   8891 1HZ  LYS B 542     -14.531 -22.553  20.661  1.00  3.010          H  
ATOM   8892 2HZ  LYS B 542     -13.525 -23.766  20.177  1.00  3.010          H  
ATOM   8893 3HZ  LYS B 542     -14.901 -24.120  21.013  1.00  3.010          H  
ATOM   8894  N   GLU B 543      -9.372 -28.031  25.494  1.00  1.910          N  
ATOM   8895  CA  GLU B 543      -9.104 -29.405  25.910  1.00  2.050          C  
ATOM   8896  C   GLU B 543      -8.739 -29.447  27.381  1.00  2.150          C  
ATOM   8897  O   GLU B 543      -9.192 -30.325  28.116  1.00  2.190          O  
ATOM   8898  CB  GLU B 543      -7.949 -30.018  25.106  1.00  2.810          C  
ATOM   8899  CG  GLU B 543      -8.237 -30.333  23.639  1.00  2.810          C  
ATOM   8900  CD  GLU B 543      -6.997 -30.793  22.904  1.00  2.810          C  
ATOM   8901  OE1 GLU B 543      -5.937 -30.717  23.484  1.00  2.810          O  
ATOM   8902  OE2 GLU B 543      -7.107 -31.210  21.777  1.00  2.810          O  
ATOM   8903  H   GLU B 543      -8.853 -27.623  24.719  1.00  2.290          H  
ATOM   8904  HA  GLU B 543     -10.005 -29.999  25.758  1.00  2.460          H  
ATOM   8905 1HB  GLU B 543      -7.102 -29.339  25.134  1.00  3.380          H  
ATOM   8906 2HB  GLU B 543      -7.632 -30.943  25.585  1.00  3.380          H  
ATOM   8907 1HG  GLU B 543      -8.984 -31.123  23.595  1.00  3.380          H  
ATOM   8908 2HG  GLU B 543      -8.649 -29.464  23.151  1.00  3.380          H  
ATOM   8909  N   ASN B 544      -7.971 -28.461  27.834  1.00  2.240          N  
ATOM   8910  CA  ASN B 544      -7.574 -28.429  29.219  1.00  2.360          C  
ATOM   8911  C   ASN B 544      -8.759 -28.100  30.132  1.00  2.310          C  
ATOM   8912  O   ASN B 544      -9.072 -28.867  31.046  1.00  2.740          O  
ATOM   8913  CB  ASN B 544      -6.485 -27.385  29.416  1.00  3.260          C  
ATOM   8914  CG  ASN B 544      -5.164 -27.754  28.789  1.00  3.260          C  
ATOM   8915  OD1 ASN B 544      -4.874 -28.922  28.499  1.00  3.260          O  
ATOM   8916  ND2 ASN B 544      -4.349 -26.756  28.563  1.00  3.260          N  
ATOM   8917  H   ASN B 544      -7.587 -27.787  27.163  1.00  2.690          H  
ATOM   8918  HA  ASN B 544      -7.198 -29.413  29.499  1.00  2.830          H  
ATOM   8919 1HB  ASN B 544      -6.815 -26.435  28.995  1.00  3.910          H  
ATOM   8920 2HB  ASN B 544      -6.330 -27.226  30.484  1.00  3.910          H  
ATOM   8921 1HD2 ASN B 544      -3.459 -26.921  28.149  1.00  3.910          H  
ATOM   8922 2HD2 ASN B 544      -4.621 -25.824  28.805  1.00  3.910          H  
ATOM   8923  N   PHE B 545      -9.493 -27.009  29.871  1.00  2.020          N  
ATOM   8924  CA  PHE B 545     -10.528 -26.688  30.852  1.00  2.050          C  
ATOM   8925  C   PHE B 545     -11.744 -27.610  30.831  1.00  2.410          C  
ATOM   8926  O   PHE B 545     -12.446 -27.728  31.838  1.00  2.910          O  
ATOM   8927  CB  PHE B 545     -10.986 -25.221  30.815  1.00  2.860          C  
ATOM   8928  CG  PHE B 545     -11.919 -24.775  29.731  1.00  2.860          C  
ATOM   8929  CD1 PHE B 545     -13.288 -25.025  29.829  1.00  2.860          C  
ATOM   8930  CD2 PHE B 545     -11.471 -24.048  28.673  1.00  2.860          C  
ATOM   8931  CE1 PHE B 545     -14.158 -24.579  28.870  1.00  2.860          C  
ATOM   8932  CE2 PHE B 545     -12.352 -23.586  27.710  1.00  2.860          C  
ATOM   8933  CZ  PHE B 545     -13.687 -23.856  27.806  1.00  2.860          C  
ATOM   8934  H   PHE B 545      -9.278 -26.403  29.073  1.00  2.420          H  
ATOM   8935  HA  PHE B 545     -10.071 -26.830  31.817  1.00  2.460          H  
ATOM   8936 1HB  PHE B 545     -11.445 -24.989  31.770  1.00  3.430          H  
ATOM   8937 2HB  PHE B 545     -10.092 -24.601  30.742  1.00  3.430          H  
ATOM   8938  HD1 PHE B 545     -13.670 -25.586  30.687  1.00  3.430          H  
ATOM   8939  HD2 PHE B 545     -10.402 -23.828  28.591  1.00  3.430          H  
ATOM   8940  HE1 PHE B 545     -15.223 -24.789  28.961  1.00  3.430          H  
ATOM   8941  HE2 PHE B 545     -11.978 -23.010  26.867  1.00  3.430          H  
ATOM   8942  HZ  PHE B 545     -14.377 -23.492  27.043  1.00  3.430          H  
ATOM   8943  N   SER B 546     -11.995 -28.288  29.716  1.00  2.560          N  
ATOM   8944  CA  SER B 546     -13.124 -29.200  29.612  1.00  3.230          C  
ATOM   8945  C   SER B 546     -12.658 -30.651  29.730  1.00  4.030          C  
ATOM   8946  O   SER B 546     -13.405 -31.582  29.405  1.00  4.520          O  
ATOM   8947  CB  SER B 546     -13.888 -28.994  28.312  1.00  4.250          C  
ATOM   8948  OG  SER B 546     -13.098 -29.272  27.192  1.00  4.250          O  
ATOM   8949  H   SER B 546     -11.430 -28.136  28.875  1.00  3.070          H  
ATOM   8950  HA  SER B 546     -13.807 -29.001  30.436  1.00  3.880          H  
ATOM   8951 1HB  SER B 546     -14.765 -29.638  28.306  1.00  5.100          H  
ATOM   8952 2HB  SER B 546     -14.237 -27.963  28.260  1.00  5.100          H  
ATOM   8953  HG  SER B 546     -12.481 -28.529  27.114  1.00  5.100          H  
ATOM   8954  N   LEU B 547     -11.426 -30.863  30.213  1.00  4.410          N  
ATOM   8955  CA  LEU B 547     -10.877 -32.204  30.281  1.00  5.330          C  
ATOM   8956  C   LEU B 547     -11.819 -33.136  31.013  1.00  5.800          C  
ATOM   8957  O   LEU B 547     -12.252 -32.872  32.143  1.00  6.410          O  
ATOM   8958  CB  LEU B 547      -9.524 -32.174  31.006  1.00  7.090          C  
ATOM   8959  CG  LEU B 547      -8.713 -33.501  31.090  1.00  7.090          C  
ATOM   8960  CD1 LEU B 547      -8.214 -33.911  29.688  1.00  7.090          C  
ATOM   8961  CD2 LEU B 547      -7.550 -33.289  32.032  1.00  7.090          C  
ATOM   8962  H   LEU B 547     -10.831 -30.078  30.494  1.00  5.290          H  
ATOM   8963  HA  LEU B 547     -10.743 -32.560  29.262  1.00  6.400          H  
ATOM   8964 1HB  LEU B 547      -8.895 -31.445  30.494  1.00  8.510          H  
ATOM   8965 2HB  LEU B 547      -9.687 -31.810  32.017  1.00  8.510          H  
ATOM   8966  HG  LEU B 547      -9.350 -34.305  31.476  1.00  8.510          H  
ATOM   8967 1HD1 LEU B 547      -7.643 -34.835  29.763  1.00  8.510          H  
ATOM   8968 2HD1 LEU B 547      -9.053 -34.069  29.020  1.00  8.510          H  
ATOM   8969 3HD1 LEU B 547      -7.576 -33.119  29.285  1.00  8.510          H  
ATOM   8970 1HD2 LEU B 547      -6.967 -34.206  32.113  1.00  8.510          H  
ATOM   8971 2HD2 LEU B 547      -6.929 -32.489  31.640  1.00  8.510          H  
ATOM   8972 3HD2 LEU B 547      -7.930 -33.012  33.009  1.00  8.510          H  
ATOM   8973  N   ASN B 548     -12.117 -34.251  30.360  1.00  5.780          N  
ATOM   8974  CA  ASN B 548     -13.058 -35.221  30.879  1.00  6.490          C  
ATOM   8975  C   ASN B 548     -12.724 -35.687  32.278  1.00  6.370          C  
ATOM   8976  O   ASN B 548     -11.620 -36.165  32.541  1.00  6.910          O  
ATOM   8977  CB  ASN B 548     -13.176 -36.402  29.933  1.00  8.800          C  
ATOM   8978  CG  ASN B 548     -14.262 -37.360  30.342  1.00  8.800          C  
ATOM   8979  OD1 ASN B 548     -15.297 -36.939  30.875  1.00  8.800          O  
ATOM   8980  ND2 ASN B 548     -14.052 -38.630  30.099  1.00  8.800          N  
ATOM   8981  H   ASN B 548     -11.707 -34.393  29.449  1.00  6.940          H  
ATOM   8982  HA  ASN B 548     -14.035 -34.736  30.930  1.00  7.790          H  
ATOM   8983 1HB  ASN B 548     -13.386 -36.042  28.927  1.00 10.560          H  
ATOM   8984 2HB  ASN B 548     -12.227 -36.938  29.901  1.00 10.560          H  
ATOM   8985 1HD2 ASN B 548     -14.743 -39.310  30.348  1.00 10.560          H  
ATOM   8986 2HD2 ASN B 548     -13.200 -38.922  29.663  1.00 10.560          H  
ATOM   8987  N   THR B 549     -13.730 -35.580  33.156  1.00  5.960          N  
ATOM   8988  CA  THR B 549     -13.729 -35.962  34.580  1.00  6.150          C  
ATOM   8989  C   THR B 549     -12.992 -34.999  35.515  1.00  6.130          C  
ATOM   8990  O   THR B 549     -12.982 -35.220  36.725  1.00  6.670          O  
ATOM   8991  CB  THR B 549     -13.177 -37.393  34.852  1.00  8.530          C  
ATOM   8992  OG1 THR B 549     -11.747 -37.388  34.809  1.00  8.530          O  
ATOM   8993  CG2 THR B 549     -13.721 -38.441  33.876  1.00  8.530          C  
ATOM   8994  H   THR B 549     -14.584 -35.170  32.799  1.00  7.150          H  
ATOM   8995  HA  THR B 549     -14.768 -35.971  34.905  1.00  7.380          H  
ATOM   8996  HB  THR B 549     -13.487 -37.682  35.854  1.00 10.240          H  
ATOM   8997  HG1 THR B 549     -11.466 -37.016  33.961  1.00 10.240          H  
ATOM   8998 1HG2 THR B 549     -13.321 -39.417  34.144  1.00 10.240          H  
ATOM   8999 2HG2 THR B 549     -14.805 -38.464  33.932  1.00 10.240          H  
ATOM   9000 3HG2 THR B 549     -13.423 -38.215  32.879  1.00 10.240          H  
ATOM   9001  N   HIS B 550     -12.343 -33.959  34.992  1.00  5.800          N  
ATOM   9002  CA  HIS B 550     -11.581 -33.086  35.877  1.00  6.050          C  
ATOM   9003  C   HIS B 550     -12.530 -32.351  36.833  1.00  5.820          C  
ATOM   9004  O   HIS B 550     -13.612 -31.905  36.446  1.00  6.260          O  
ATOM   9005  CB  HIS B 550     -10.720 -32.102  35.079  1.00  8.370          C  
ATOM   9006  CG  HIS B 550      -9.585 -31.485  35.884  1.00  8.370          C  
ATOM   9007  ND1 HIS B 550      -9.747 -30.460  36.808  1.00  8.370          N  
ATOM   9008  CD2 HIS B 550      -8.268 -31.794  35.893  1.00  8.370          C  
ATOM   9009  CE1 HIS B 550      -8.570 -30.178  37.334  1.00  8.370          C  
ATOM   9010  NE2 HIS B 550      -7.670 -30.976  36.795  1.00  8.370          N  
ATOM   9011  H   HIS B 550     -12.378 -33.761  33.986  1.00  6.960          H  
ATOM   9012  HA  HIS B 550     -10.907 -33.688  36.485  1.00  7.260          H  
ATOM   9013 1HB  HIS B 550     -10.291 -32.623  34.223  1.00 10.040          H  
ATOM   9014 2HB  HIS B 550     -11.347 -31.299  34.686  1.00 10.040          H  
ATOM   9015  HD1 HIS B 550     -10.597 -30.205  37.326  1.00 10.040          H  
ATOM   9016  HD2 HIS B 550      -7.673 -32.526  35.350  1.00 10.040          H  
ATOM   9017  HE1 HIS B 550      -8.476 -29.393  38.081  1.00 10.040          H  
ATOM   9018  N   LEU B 551     -12.108 -32.230  38.086  1.00  5.320          N  
ATOM   9019  CA  LEU B 551     -12.860 -31.571  39.161  1.00  5.280          C  
ATOM   9020  C   LEU B 551     -12.639 -30.062  39.243  1.00  5.090          C  
ATOM   9021  O   LEU B 551     -11.687 -29.532  38.663  1.00  5.430          O  
ATOM   9022  CB  LEU B 551     -12.465 -32.184  40.506  1.00  7.410          C  
ATOM   9023  CG  LEU B 551     -13.195 -33.429  41.006  1.00  7.410          C  
ATOM   9024  CD1 LEU B 551     -13.048 -34.581  40.024  1.00  7.410          C  
ATOM   9025  CD2 LEU B 551     -12.587 -33.802  42.360  1.00  7.410          C  
ATOM   9026  H   LEU B 551     -11.211 -32.634  38.310  1.00  6.380          H  
ATOM   9027  HA  LEU B 551     -13.925 -31.742  38.994  1.00  6.340          H  
ATOM   9028 1HB  LEU B 551     -11.455 -32.475  40.422  1.00  8.890          H  
ATOM   9029 2HB  LEU B 551     -12.549 -31.420  41.273  1.00  8.890          H  
ATOM   9030  HG  LEU B 551     -14.260 -33.209  41.128  1.00  8.890          H  
ATOM   9031 1HD1 LEU B 551     -13.566 -35.455  40.413  1.00  8.890          H  
ATOM   9032 2HD1 LEU B 551     -13.490 -34.312  39.068  1.00  8.890          H  
ATOM   9033 3HD1 LEU B 551     -11.998 -34.820  39.881  1.00  8.890          H  
ATOM   9034 1HD2 LEU B 551     -13.094 -34.681  42.759  1.00  8.890          H  
ATOM   9035 2HD2 LEU B 551     -11.527 -34.021  42.236  1.00  8.890          H  
ATOM   9036 3HD2 LEU B 551     -12.698 -32.978  43.053  1.00  8.890          H  
ATOM   9037  N   SER B 552     -13.556 -29.385  39.947  1.00  4.790          N  
ATOM   9038  CA  SER B 552     -13.499 -27.946  40.239  1.00  4.770          C  
ATOM   9039  C   SER B 552     -12.615 -27.620  41.434  1.00  4.370          C  
ATOM   9040  O   SER B 552     -12.556 -28.387  42.397  1.00  4.470          O  
ATOM   9041  CB  SER B 552     -14.889 -27.418  40.523  1.00  6.690          C  
ATOM   9042  OG  SER B 552     -14.843 -26.102  41.031  1.00  6.690          O  
ATOM   9043  H   SER B 552     -14.345 -29.915  40.350  1.00  5.750          H  
ATOM   9044  HA  SER B 552     -13.092 -27.438  39.365  1.00  5.720          H  
ATOM   9045 1HB  SER B 552     -15.475 -27.440  39.605  1.00  8.020          H  
ATOM   9046 2HB  SER B 552     -15.384 -28.073  41.241  1.00  8.020          H  
ATOM   9047  HG  SER B 552     -15.765 -25.844  41.153  1.00  8.020          H  
ATOM   9048  N   LEU B 553     -12.034 -26.420  41.469  1.00  4.360          N  
ATOM   9049  CA  LEU B 553     -11.225 -25.995  42.622  1.00  4.430          C  
ATOM   9050  C   LEU B 553     -11.975 -26.086  43.948  1.00  3.740          C  
ATOM   9051  O   LEU B 553     -11.360 -26.176  45.003  1.00  3.570          O  
ATOM   9052  CB  LEU B 553     -10.685 -24.563  42.457  1.00  6.170          C  
ATOM   9053  CG  LEU B 553     -11.639 -23.350  42.676  1.00  6.170          C  
ATOM   9054  CD1 LEU B 553     -10.764 -22.103  42.904  1.00  6.170          C  
ATOM   9055  CD2 LEU B 553     -12.553 -23.160  41.458  1.00  6.170          C  
ATOM   9056  H   LEU B 553     -12.073 -25.832  40.632  1.00  5.230          H  
ATOM   9057  HA  LEU B 553     -10.371 -26.645  42.691  1.00  5.320          H  
ATOM   9058 1HB  LEU B 553      -9.860 -24.436  43.160  1.00  7.410          H  
ATOM   9059 2HB  LEU B 553     -10.288 -24.477  41.445  1.00  7.410          H  
ATOM   9060  HG  LEU B 553     -12.240 -23.497  43.570  1.00  7.410          H  
ATOM   9061 1HD1 LEU B 553     -11.396 -21.236  43.076  1.00  7.410          H  
ATOM   9062 2HD1 LEU B 553     -10.123 -22.262  43.780  1.00  7.410          H  
ATOM   9063 3HD1 LEU B 553     -10.143 -21.938  42.027  1.00  7.410          H  
ATOM   9064 1HD2 LEU B 553     -13.195 -22.295  41.622  1.00  7.410          H  
ATOM   9065 2HD2 LEU B 553     -11.944 -22.995  40.567  1.00  7.410          H  
ATOM   9066 3HD2 LEU B 553     -13.175 -24.031  41.313  1.00  7.410          H  
ATOM   9067  N   ALA B 554     -13.305 -26.069  43.911  1.00  3.750          N  
ATOM   9068  CA  ALA B 554     -14.109 -26.150  45.128  1.00  3.640          C  
ATOM   9069  C   ALA B 554     -14.210 -27.594  45.669  1.00  2.930          C  
ATOM   9070  O   ALA B 554     -14.748 -27.818  46.756  1.00  3.110          O  
ATOM   9071  CB  ALA B 554     -15.497 -25.612  44.849  1.00  5.140          C  
ATOM   9072  H   ALA B 554     -13.760 -26.008  42.998  1.00  4.500          H  
ATOM   9073  HA  ALA B 554     -13.627 -25.539  45.890  1.00  4.370          H  
ATOM   9074 1HB  ALA B 554     -16.088 -25.643  45.763  1.00  6.170          H  
ATOM   9075 2HB  ALA B 554     -15.422 -24.584  44.496  1.00  6.170          H  
ATOM   9076 3HB  ALA B 554     -15.973 -26.227  44.085  1.00  6.170          H  
ATOM   9077  N   GLU B 555     -13.733 -28.561  44.882  1.00  2.820          N  
ATOM   9078  CA  GLU B 555     -13.749 -29.994  45.182  1.00  2.770          C  
ATOM   9079  C   GLU B 555     -12.322 -30.521  45.443  1.00  2.430          C  
ATOM   9080  O   GLU B 555     -12.106 -31.462  46.222  1.00  2.600          O  
ATOM   9081  CB  GLU B 555     -14.339 -30.749  43.982  1.00  3.900          C  
ATOM   9082  CG  GLU B 555     -15.775 -30.383  43.606  1.00  3.900          C  
ATOM   9083  CD  GLU B 555     -16.277 -31.113  42.346  1.00  3.900          C  
ATOM   9084  OE1 GLU B 555     -15.787 -30.844  41.246  1.00  3.900          O  
ATOM   9085  OE2 GLU B 555     -17.148 -31.940  42.490  1.00  3.900          O  
ATOM   9086  H   GLU B 555     -13.308 -28.276  44.011  1.00  3.380          H  
ATOM   9087  HA  GLU B 555     -14.355 -30.164  46.070  1.00  3.320          H  
ATOM   9088 1HB  GLU B 555     -13.716 -30.578  43.110  1.00  4.680          H  
ATOM   9089 2HB  GLU B 555     -14.328 -31.812  44.191  1.00  4.680          H  
ATOM   9090 1HG  GLU B 555     -16.427 -30.629  44.443  1.00  4.680          H  
ATOM   9091 2HG  GLU B 555     -15.829 -29.307  43.445  1.00  4.680          H  
ATOM   9092  N   LEU B 556     -11.368 -29.890  44.766  1.00  2.520          N  
ATOM   9093  CA  LEU B 556      -9.945 -30.205  44.778  1.00  2.800          C  
ATOM   9094  C   LEU B 556      -9.295 -29.755  46.075  1.00  2.480          C  
ATOM   9095  O   LEU B 556      -9.766 -28.827  46.716  1.00  2.350          O  
ATOM   9096  CB  LEU B 556      -9.312 -29.519  43.575  1.00  3.810          C  
ATOM   9097  CG  LEU B 556      -9.802 -30.022  42.187  1.00  3.810          C  
ATOM   9098  CD1 LEU B 556      -9.338 -29.085  41.108  1.00  3.810          C  
ATOM   9099  CD2 LEU B 556      -9.242 -31.415  41.945  1.00  3.810          C  
ATOM   9100  H   LEU B 556     -11.681 -29.161  44.130  1.00  3.020          H  
ATOM   9101  HA  LEU B 556      -9.830 -31.281  44.706  1.00  3.360          H  
ATOM   9102 1HB  LEU B 556      -9.516 -28.465  43.654  1.00  4.570          H  
ATOM   9103 2HB  LEU B 556      -8.239 -29.660  43.622  1.00  4.570          H  
ATOM   9104  HG  LEU B 556     -10.874 -30.065  42.152  1.00  4.570          H  
ATOM   9105 1HD1 LEU B 556      -9.668 -29.453  40.150  1.00  4.570          H  
ATOM   9106 2HD1 LEU B 556      -9.736 -28.112  41.250  1.00  4.570          H  
ATOM   9107 3HD1 LEU B 556      -8.319 -29.023  41.121  1.00  4.570          H  
ATOM   9108 1HD2 LEU B 556      -9.539 -31.755  40.971  1.00  4.570          H  
ATOM   9109 2HD2 LEU B 556      -8.185 -31.400  41.988  1.00  4.570          H  
ATOM   9110 3HD2 LEU B 556      -9.608 -32.107  42.692  1.00  4.570          H  
ATOM   9111  N   GLN B 557      -8.224 -30.432  46.493  1.00  2.620          N  
ATOM   9112  CA  GLN B 557      -7.588 -30.049  47.756  1.00  2.560          C  
ATOM   9113  C   GLN B 557      -6.220 -29.350  47.635  1.00  2.500          C  
ATOM   9114  O   GLN B 557      -5.792 -28.669  48.566  1.00  2.730          O  
ATOM   9115  CB  GLN B 557      -7.481 -31.298  48.625  1.00  3.610          C  
ATOM   9116  CG  GLN B 557      -8.862 -31.970  48.875  1.00  3.610          C  
ATOM   9117  CD  GLN B 557      -9.849 -31.078  49.617  1.00  3.610          C  
ATOM   9118  OE1 GLN B 557      -9.543 -30.626  50.724  1.00  3.610          O  
ATOM   9119  NE2 GLN B 557     -11.024 -30.812  49.021  1.00  3.610          N  
ATOM   9120  H   GLN B 557      -7.875 -31.208  45.951  1.00  3.140          H  
ATOM   9121  HA  GLN B 557      -8.248 -29.343  48.266  1.00  3.070          H  
ATOM   9122 1HB  GLN B 557      -6.817 -32.021  48.154  1.00  4.330          H  
ATOM   9123 2HB  GLN B 557      -7.048 -31.032  49.590  1.00  4.330          H  
ATOM   9124 1HG  GLN B 557      -9.312 -32.230  47.917  1.00  4.330          H  
ATOM   9125 2HG  GLN B 557      -8.713 -32.871  49.466  1.00  4.330          H  
ATOM   9126 1HE2 GLN B 557     -11.689 -30.220  49.473  1.00  4.330          H  
ATOM   9127 2HE2 GLN B 557     -11.265 -31.191  48.090  1.00  4.330          H  
ATOM   9128  N   LEU B 558      -5.506 -29.565  46.531  1.00  2.350          N  
ATOM   9129  CA  LEU B 558      -4.172 -28.975  46.368  1.00  2.170          C  
ATOM   9130  C   LEU B 558      -4.144 -28.060  45.163  1.00  2.020          C  
ATOM   9131  O   LEU B 558      -4.707 -28.447  44.135  1.00  1.990          O  
ATOM   9132  CB  LEU B 558      -3.134 -30.084  46.190  1.00  3.110          C  
ATOM   9133  CG  LEU B 558      -3.053 -31.126  47.321  1.00  3.110          C  
ATOM   9134  CD1 LEU B 558      -2.057 -32.186  46.922  1.00  3.110          C  
ATOM   9135  CD2 LEU B 558      -2.651 -30.446  48.608  1.00  3.110          C  
ATOM   9136  H   LEU B 558      -5.893 -30.131  45.799  1.00  2.820          H  
ATOM   9137  HA  LEU B 558      -3.936 -28.365  47.241  1.00  2.600          H  
ATOM   9138 1HB  LEU B 558      -3.336 -30.611  45.257  1.00  3.730          H  
ATOM   9139 2HB  LEU B 558      -2.151 -29.614  46.115  1.00  3.730          H  
ATOM   9140  HG  LEU B 558      -4.015 -31.612  47.459  1.00  3.730          H  
ATOM   9141 1HD1 LEU B 558      -1.985 -32.936  47.708  1.00  3.730          H  
ATOM   9142 2HD1 LEU B 558      -2.380 -32.663  45.996  1.00  3.730          H  
ATOM   9143 3HD1 LEU B 558      -1.102 -31.736  46.773  1.00  3.730          H  
ATOM   9144 1HD2 LEU B 558      -2.568 -31.184  49.406  1.00  3.730          H  
ATOM   9145 2HD2 LEU B 558      -1.712 -29.959  48.464  1.00  3.730          H  
ATOM   9146 3HD2 LEU B 558      -3.383 -29.706  48.897  1.00  3.730          H  
ATOM   9147  N   ILE B 559      -3.383 -26.946  45.252  1.00  1.970          N  
ATOM   9148  CA  ILE B 559      -3.264 -25.909  44.202  1.00  1.930          C  
ATOM   9149  C   ILE B 559      -2.898 -26.398  42.804  1.00  1.870          C  
ATOM   9150  O   ILE B 559      -3.297 -25.784  41.808  1.00  1.850          O  
ATOM   9151  CB  ILE B 559      -2.233 -24.835  44.629  1.00  2.720          C  
ATOM   9152  CG1 ILE B 559      -2.303 -23.559  43.730  1.00  2.720          C  
ATOM   9153  CG2 ILE B 559      -0.783 -25.400  44.569  1.00  2.720          C  
ATOM   9154  CD1 ILE B 559      -3.627 -22.799  43.792  1.00  2.720          C  
ATOM   9155  H   ILE B 559      -2.956 -26.735  46.165  1.00  2.360          H  
ATOM   9156  HA  ILE B 559      -4.234 -25.435  44.138  1.00  2.320          H  
ATOM   9157  HB  ILE B 559      -2.457 -24.538  45.650  1.00  3.260          H  
ATOM   9158 1HG1 ILE B 559      -1.527 -22.879  44.077  1.00  3.260          H  
ATOM   9159 2HG1 ILE B 559      -2.094 -23.815  42.694  1.00  3.260          H  
ATOM   9160 1HG2 ILE B 559      -0.088 -24.634  44.903  1.00  3.260          H  
ATOM   9161 2HG2 ILE B 559      -0.706 -26.272  45.225  1.00  3.260          H  
ATOM   9162 3HG2 ILE B 559      -0.513 -25.679  43.562  1.00  3.260          H  
ATOM   9163 1HD1 ILE B 559      -3.543 -21.932  43.179  1.00  3.260          H  
ATOM   9164 2HD1 ILE B 559      -4.444 -23.409  43.423  1.00  3.260          H  
ATOM   9165 3HD1 ILE B 559      -3.832 -22.515  44.810  1.00  3.260          H  
ATOM   9166  N   ASP B 560      -2.183 -27.510  42.703  1.00  1.880          N  
ATOM   9167  CA  ASP B 560      -1.788 -28.021  41.404  1.00  1.870          C  
ATOM   9168  C   ASP B 560      -3.023 -28.317  40.547  1.00  1.850          C  
ATOM   9169  O   ASP B 560      -2.994 -28.149  39.324  1.00  1.820          O  
ATOM   9170  CB  ASP B 560      -0.970 -29.312  41.587  1.00  2.620          C  
ATOM   9171  CG  ASP B 560      -0.203 -29.815  40.330  1.00  2.620          C  
ATOM   9172  OD1 ASP B 560       0.806 -29.238  39.994  1.00  2.620          O  
ATOM   9173  OD2 ASP B 560      -0.638 -30.779  39.737  1.00  2.620          O  
ATOM   9174  H   ASP B 560      -1.885 -27.988  43.540  1.00  2.260          H  
ATOM   9175  HA  ASP B 560      -1.183 -27.271  40.896  1.00  2.240          H  
ATOM   9176 1HB  ASP B 560      -0.251 -29.164  42.389  1.00  3.150          H  
ATOM   9177 2HB  ASP B 560      -1.645 -30.107  41.910  1.00  3.150          H  
ATOM   9178  N   ASN B 561      -4.123 -28.758  41.169  1.00  1.900          N  
ATOM   9179  CA  ASN B 561      -5.250 -29.119  40.351  1.00  1.910          C  
ATOM   9180  C   ASN B 561      -6.128 -27.921  39.939  1.00  1.880          C  
ATOM   9181  O   ASN B 561      -6.561 -27.893  38.794  1.00  1.820          O  
ATOM   9182  CB  ASN B 561      -5.968 -30.271  40.978  1.00  2.670          C  
ATOM   9183  CG  ASN B 561      -5.195 -31.526  40.880  1.00  2.670          C  
ATOM   9184  OD1 ASN B 561      -4.521 -31.793  39.884  1.00  2.670          O  
ATOM   9185  ND2 ASN B 561      -5.256 -32.318  41.918  1.00  2.670          N  
ATOM   9186  H   ASN B 561      -4.170 -28.848  42.190  1.00  2.280          H  
ATOM   9187  HA  ASN B 561      -4.846 -29.518  39.426  1.00  2.290          H  
ATOM   9188 1HB  ASN B 561      -6.201 -30.082  42.019  1.00  3.200          H  
ATOM   9189 2HB  ASN B 561      -6.871 -30.439  40.421  1.00  3.200          H  
ATOM   9190 1HD2 ASN B 561      -4.748 -33.180  41.914  1.00  3.200          H  
ATOM   9191 2HD2 ASN B 561      -5.786 -32.050  42.713  1.00  3.200          H  
ATOM   9192  N   PRO B 562      -6.493 -26.942  40.799  1.00  1.920          N  
ATOM   9193  CA  PRO B 562      -7.183 -25.737  40.383  1.00  1.910          C  
ATOM   9194  C   PRO B 562      -6.431 -25.117  39.206  1.00  1.870          C  
ATOM   9195  O   PRO B 562      -7.035 -24.622  38.266  1.00  1.910          O  
ATOM   9196  CB  PRO B 562      -7.115 -24.891  41.646  1.00  2.860          C  
ATOM   9197  CG  PRO B 562      -7.157 -25.922  42.732  1.00  2.860          C  
ATOM   9198  CD  PRO B 562      -6.345 -27.060  42.219  1.00  2.860          C  
ATOM   9199  HA  PRO B 562      -8.221 -25.974  40.113  1.00  2.290          H  
ATOM   9200 1HB  PRO B 562      -6.182 -24.310  41.661  1.00  3.440          H  
ATOM   9201 2HB  PRO B 562      -7.934 -24.169  41.665  1.00  3.440          H  
ATOM   9202 1HG  PRO B 562      -6.728 -25.502  43.638  1.00  3.440          H  
ATOM   9203 2HG  PRO B 562      -8.172 -26.207  42.976  1.00  3.440          H  
ATOM   9204 1HD  PRO B 562      -5.381 -26.893  42.485  1.00  3.440          H  
ATOM   9205 2HD  PRO B 562      -6.720 -27.995  42.603  1.00  3.440          H  
ATOM   9206  N   LEU B 563      -5.092 -25.174  39.233  1.00  1.830          N  
ATOM   9207  CA  LEU B 563      -4.367 -24.698  38.075  1.00  1.790          C  
ATOM   9208  C   LEU B 563      -4.681 -25.593  36.876  1.00  1.730          C  
ATOM   9209  O   LEU B 563      -5.025 -25.112  35.790  1.00  1.740          O  
ATOM   9210  CB  LEU B 563      -2.861 -24.668  38.370  1.00  2.520          C  
ATOM   9211  CG  LEU B 563      -2.332 -23.570  39.305  1.00  2.520          C  
ATOM   9212  CD1 LEU B 563      -0.874 -23.892  39.675  1.00  2.520          C  
ATOM   9213  CD2 LEU B 563      -2.395 -22.221  38.568  1.00  2.520          C  
ATOM   9214  H   LEU B 563      -4.568 -25.529  40.042  1.00  2.200          H  
ATOM   9215  HA  LEU B 563      -4.715 -23.700  37.836  1.00  2.150          H  
ATOM   9216 1HB  LEU B 563      -2.592 -25.623  38.818  1.00  3.030          H  
ATOM   9217 2HB  LEU B 563      -2.341 -24.575  37.456  1.00  3.030          H  
ATOM   9218  HG  LEU B 563      -2.926 -23.529  40.220  1.00  3.030          H  
ATOM   9219 1HD1 LEU B 563      -0.479 -23.115  40.332  1.00  3.030          H  
ATOM   9220 2HD1 LEU B 563      -0.841 -24.853  40.189  1.00  3.030          H  
ATOM   9221 3HD1 LEU B 563      -0.274 -23.947  38.776  1.00  3.030          H  
ATOM   9222 1HD2 LEU B 563      -2.009 -21.449  39.199  1.00  3.030          H  
ATOM   9223 2HD2 LEU B 563      -1.796 -22.271  37.664  1.00  3.030          H  
ATOM   9224 3HD2 LEU B 563      -3.414 -21.976  38.307  1.00  3.030          H  
ATOM   9225  N   ALA B 564      -4.670 -26.923  37.094  1.00  1.690          N  
ATOM   9226  CA  ALA B 564      -4.914 -27.885  36.019  1.00  1.640          C  
ATOM   9227  C   ALA B 564      -6.266 -27.655  35.379  1.00  1.590          C  
ATOM   9228  O   ALA B 564      -6.375 -27.770  34.156  1.00  1.590          O  
ATOM   9229  CB  ALA B 564      -4.785 -29.305  36.514  1.00  2.320          C  
ATOM   9230  H   ALA B 564      -4.369 -27.280  38.007  1.00  2.030          H  
ATOM   9231  HA  ALA B 564      -4.158 -27.734  35.263  1.00  1.970          H  
ATOM   9232 1HB  ALA B 564      -4.935 -29.999  35.693  1.00  2.780          H  
ATOM   9233 2HB  ALA B 564      -3.792 -29.453  36.943  1.00  2.780          H  
ATOM   9234 3HB  ALA B 564      -5.522 -29.490  37.261  1.00  2.780          H  
ATOM   9235  N   GLN B 565      -7.235 -27.184  36.169  1.00  1.600          N  
ATOM   9236  CA  GLN B 565      -8.597 -26.871  35.738  1.00  1.590          C  
ATOM   9237  C   GLN B 565      -8.611 -25.967  34.496  1.00  1.590          C  
ATOM   9238  O   GLN B 565      -9.630 -25.906  33.819  1.00  1.600          O  
ATOM   9239  CB  GLN B 565      -9.397 -26.211  36.884  1.00  2.230          C  
ATOM   9240  CG  GLN B 565     -10.891 -25.960  36.609  1.00  2.230          C  
ATOM   9241  CD  GLN B 565     -11.655 -25.401  37.842  1.00  2.230          C  
ATOM   9242  OE1 GLN B 565     -11.249 -25.595  39.000  1.00  2.230          O  
ATOM   9243  NE2 GLN B 565     -12.756 -24.708  37.584  1.00  2.230          N  
ATOM   9244  H   GLN B 565      -7.018 -27.160  37.171  1.00  1.920          H  
ATOM   9245  HA  GLN B 565      -9.091 -27.806  35.476  1.00  1.910          H  
ATOM   9246 1HB  GLN B 565      -9.288 -26.801  37.795  1.00  2.680          H  
ATOM   9247 2HB  GLN B 565      -8.976 -25.238  37.072  1.00  2.680          H  
ATOM   9248 1HG  GLN B 565     -10.987 -25.230  35.805  1.00  2.680          H  
ATOM   9249 2HG  GLN B 565     -11.355 -26.903  36.312  1.00  2.680          H  
ATOM   9250 1HE2 GLN B 565     -13.293 -24.319  38.331  1.00  2.680          H  
ATOM   9251 2HE2 GLN B 565     -13.055 -24.575  36.641  1.00  2.680          H  
ATOM   9252  N   LYS B 566      -7.555 -25.168  34.271  1.00  1.670          N  
ATOM   9253  CA  LYS B 566      -7.468 -24.285  33.099  1.00  1.790          C  
ATOM   9254  C   LYS B 566      -6.225 -24.575  32.207  1.00  1.700          C  
ATOM   9255  O   LYS B 566      -6.245 -24.325  30.997  1.00  1.780          O  
ATOM   9256  CB  LYS B 566      -7.438 -22.817  33.541  1.00  2.460          C  
ATOM   9257  CG  LYS B 566      -8.672 -22.315  34.343  1.00  2.460          C  
ATOM   9258  CD  LYS B 566      -9.979 -22.317  33.531  1.00  2.460          C  
ATOM   9259  CE  LYS B 566     -11.112 -21.651  34.330  1.00  2.460          C  
ATOM   9260  NZ  LYS B 566     -12.425 -21.650  33.598  1.00  2.460          N  
ATOM   9261  H   LYS B 566      -6.761 -25.235  34.909  1.00  2.000          H  
ATOM   9262  HA  LYS B 566      -8.344 -24.453  32.479  1.00  2.150          H  
ATOM   9263 1HB  LYS B 566      -6.554 -22.653  34.163  1.00  2.950          H  
ATOM   9264 2HB  LYS B 566      -7.337 -22.185  32.671  1.00  2.950          H  
ATOM   9265 1HG  LYS B 566      -8.803 -22.955  35.219  1.00  2.950          H  
ATOM   9266 2HG  LYS B 566      -8.486 -21.305  34.689  1.00  2.950          H  
ATOM   9267 1HD  LYS B 566      -9.835 -21.794  32.584  1.00  2.950          H  
ATOM   9268 2HD  LYS B 566     -10.273 -23.344  33.321  1.00  2.950          H  
ATOM   9269 1HE  LYS B 566     -11.236 -22.181  35.275  1.00  2.950          H  
ATOM   9270 2HE  LYS B 566     -10.827 -20.619  34.537  1.00  2.950          H  
ATOM   9271 1HZ  LYS B 566     -13.123 -21.193  34.172  1.00  2.950          H  
ATOM   9272 2HZ  LYS B 566     -12.337 -21.150  32.723  1.00  2.950          H  
ATOM   9273 3HZ  LYS B 566     -12.716 -22.600  33.418  1.00  2.950          H  
ATOM   9274  N   LEU B 567      -5.134 -25.038  32.835  1.00  1.590          N  
ATOM   9275  CA  LEU B 567      -3.795 -25.232  32.242  1.00  1.550          C  
ATOM   9276  C   LEU B 567      -3.290 -26.651  31.924  1.00  1.420          C  
ATOM   9277  O   LEU B 567      -2.366 -26.820  31.106  1.00  1.410          O  
ATOM   9278  CB  LEU B 567      -2.823 -24.664  33.255  1.00  2.190          C  
ATOM   9279  CG  LEU B 567      -2.904 -23.218  33.541  1.00  2.190          C  
ATOM   9280  CD1 LEU B 567      -2.059 -22.969  34.715  1.00  2.190          C  
ATOM   9281  CD2 LEU B 567      -2.362 -22.387  32.344  1.00  2.190          C  
ATOM   9282  H   LEU B 567      -5.211 -25.215  33.839  1.00  1.910          H  
ATOM   9283  HA  LEU B 567      -3.780 -24.667  31.319  1.00  1.860          H  
ATOM   9284 1HB  LEU B 567      -3.023 -25.176  34.189  1.00  2.620          H  
ATOM   9285 2HB  LEU B 567      -1.831 -24.906  32.976  1.00  2.620          H  
ATOM   9286  HG  LEU B 567      -3.922 -22.946  33.749  1.00  2.620          H  
ATOM   9287 1HD1 LEU B 567      -2.087 -21.924  34.976  1.00  2.620          H  
ATOM   9288 2HD1 LEU B 567      -2.436 -23.544  35.532  1.00  2.620          H  
ATOM   9289 3HD1 LEU B 567      -1.047 -23.273  34.491  1.00  2.620          H  
ATOM   9290 1HD2 LEU B 567      -2.410 -21.326  32.586  1.00  2.620          H  
ATOM   9291 2HD2 LEU B 567      -1.337 -22.657  32.152  1.00  2.620          H  
ATOM   9292 3HD2 LEU B 567      -2.952 -22.573  31.453  1.00  2.620          H  
ATOM   9293  N   TYR B 568      -3.849 -27.640  32.610  1.00  1.490          N  
ATOM   9294  CA  TYR B 568      -3.364 -29.008  32.634  1.00  1.480          C  
ATOM   9295  C   TYR B 568      -1.859 -29.010  32.987  1.00  1.430          C  
ATOM   9296  O   TYR B 568      -1.246 -27.960  33.217  1.00  1.460          O  
ATOM   9297  CB  TYR B 568      -3.697 -29.705  31.310  1.00  2.080          C  
ATOM   9298  CG  TYR B 568      -3.356 -31.166  31.237  1.00  2.080          C  
ATOM   9299  CD1 TYR B 568      -4.098 -32.078  31.961  1.00  2.080          C  
ATOM   9300  CD2 TYR B 568      -2.326 -31.597  30.436  1.00  2.080          C  
ATOM   9301  CE1 TYR B 568      -3.794 -33.416  31.888  1.00  2.080          C  
ATOM   9302  CE2 TYR B 568      -2.018 -32.926  30.361  1.00  2.080          C  
ATOM   9303  CZ  TYR B 568      -2.747 -33.838  31.082  1.00  2.080          C  
ATOM   9304  OH  TYR B 568      -2.439 -35.176  31.003  1.00  2.080          O  
ATOM   9305  H   TYR B 568      -4.684 -27.458  33.165  1.00  1.790          H  
ATOM   9306  HA  TYR B 568      -3.889 -29.540  33.426  1.00  1.780          H  
ATOM   9307 1HB  TYR B 568      -4.767 -29.604  31.117  1.00  2.490          H  
ATOM   9308 2HB  TYR B 568      -3.170 -29.205  30.502  1.00  2.490          H  
ATOM   9309  HD1 TYR B 568      -4.919 -31.735  32.591  1.00  2.490          H  
ATOM   9310  HD2 TYR B 568      -1.762 -30.880  29.876  1.00  2.490          H  
ATOM   9311  HE1 TYR B 568      -4.375 -34.139  32.459  1.00  2.490          H  
ATOM   9312  HE2 TYR B 568      -1.198 -33.259  29.728  1.00  2.490          H  
ATOM   9313  HH  TYR B 568      -3.046 -35.681  31.551  1.00  2.490          H  
ATOM   9314  N   GLN B 569      -1.248 -30.185  33.052  1.00  1.580          N  
ATOM   9315  CA  GLN B 569       0.159 -30.273  33.418  1.00  1.680          C  
ATOM   9316  C   GLN B 569       1.081 -29.581  32.427  1.00  1.610          C  
ATOM   9317  O   GLN B 569       2.122 -29.029  32.808  1.00  1.680          O  
ATOM   9318  CB  GLN B 569       0.566 -31.735  33.559  1.00  2.310          C  
ATOM   9319  CG  GLN B 569      -0.073 -32.440  34.741  1.00  2.310          C  
ATOM   9320  CD  GLN B 569       0.344 -31.816  36.066  1.00  2.310          C  
ATOM   9321  OE1 GLN B 569       1.517 -31.478  36.241  1.00  2.310          O  
ATOM   9322  NE2 GLN B 569      -0.602 -31.677  36.986  1.00  2.310          N  
ATOM   9323  H   GLN B 569      -1.766 -31.031  32.857  1.00  1.900          H  
ATOM   9324  HA  GLN B 569       0.285 -29.782  34.382  1.00  2.020          H  
ATOM   9325 1HB  GLN B 569       0.289 -32.275  32.654  1.00  2.770          H  
ATOM   9326 2HB  GLN B 569       1.649 -31.806  33.665  1.00  2.770          H  
ATOM   9327 1HG  GLN B 569      -1.156 -32.371  34.655  1.00  2.770          H  
ATOM   9328 2HG  GLN B 569       0.237 -33.484  34.739  1.00  2.770          H  
ATOM   9329 1HE2 GLN B 569      -0.398 -31.274  37.924  1.00  2.770          H  
ATOM   9330 2HE2 GLN B 569      -1.533 -31.972  36.805  1.00  2.770          H  
ATOM   9331  N   PHE B 570       0.686 -29.559  31.154  1.00  1.580          N  
ATOM   9332  CA  PHE B 570       1.496 -28.990  30.090  1.00  1.700          C  
ATOM   9333  C   PHE B 570       1.957 -27.578  30.399  1.00  1.620          C  
ATOM   9334  O   PHE B 570       3.131 -27.241  30.217  1.00  1.730          O  
ATOM   9335  CB  PHE B 570       0.654 -28.858  28.811  1.00  2.330          C  
ATOM   9336  CG  PHE B 570       0.234 -30.115  28.106  1.00  2.330          C  
ATOM   9337  CD1 PHE B 570      -0.956 -30.101  27.383  1.00  2.330          C  
ATOM   9338  CD2 PHE B 570       0.970 -31.294  28.140  1.00  2.330          C  
ATOM   9339  CE1 PHE B 570      -1.401 -31.219  26.723  1.00  2.330          C  
ATOM   9340  CE2 PHE B 570       0.521 -32.413  27.473  1.00  2.330          C  
ATOM   9341  CZ  PHE B 570      -0.664 -32.375  26.767  1.00  2.330          C  
ATOM   9342  H   PHE B 570      -0.180 -30.010  30.897  1.00  1.900          H  
ATOM   9343  HA  PHE B 570       2.372 -29.614  29.935  1.00  2.040          H  
ATOM   9344 1HB  PHE B 570      -0.256 -28.310  29.058  1.00  2.800          H  
ATOM   9345 2HB  PHE B 570       1.200 -28.240  28.098  1.00  2.800          H  
ATOM   9346  HD1 PHE B 570      -1.548 -29.181  27.346  1.00  2.800          H  
ATOM   9347  HD2 PHE B 570       1.904 -31.347  28.691  1.00  2.800          H  
ATOM   9348  HE1 PHE B 570      -2.340 -31.187  26.164  1.00  2.800          H  
ATOM   9349  HE2 PHE B 570       1.102 -33.336  27.505  1.00  2.800          H  
ATOM   9350  HZ  PHE B 570      -1.014 -33.263  26.244  1.00  2.800          H  
ATOM   9351  N   LEU B 571       1.047 -26.740  30.866  1.00  1.450          N  
ATOM   9352  CA  LEU B 571       1.403 -25.361  31.085  1.00  1.390          C  
ATOM   9353  C   LEU B 571       1.840 -25.111  32.540  1.00  1.320          C  
ATOM   9354  O   LEU B 571       2.641 -24.204  32.813  1.00  1.330          O  
ATOM   9355  CB  LEU B 571       0.190 -24.563  30.638  1.00  1.970          C  
ATOM   9356  CG  LEU B 571      -0.249 -24.827  29.130  1.00  1.970          C  
ATOM   9357  CD1 LEU B 571      -1.557 -24.131  28.889  1.00  1.970          C  
ATOM   9358  CD2 LEU B 571       0.841 -24.363  28.134  1.00  1.970          C  
ATOM   9359  H   LEU B 571       0.073 -27.033  31.031  1.00  1.740          H  
ATOM   9360  HA  LEU B 571       2.248 -25.111  30.452  1.00  1.670          H  
ATOM   9361 1HB  LEU B 571      -0.626 -24.837  31.243  1.00  2.360          H  
ATOM   9362 2HB  LEU B 571       0.397 -23.504  30.759  1.00  2.360          H  
ATOM   9363  HG  LEU B 571      -0.419 -25.885  28.979  1.00  2.360          H  
ATOM   9364 1HD1 LEU B 571      -1.889 -24.314  27.870  1.00  2.360          H  
ATOM   9365 2HD1 LEU B 571      -2.291 -24.525  29.579  1.00  2.360          H  
ATOM   9366 3HD1 LEU B 571      -1.460 -23.103  29.056  1.00  2.360          H  
ATOM   9367 1HD2 LEU B 571       0.505 -24.567  27.123  1.00  2.360          H  
ATOM   9368 2HD2 LEU B 571       1.026 -23.309  28.246  1.00  2.360          H  
ATOM   9369 3HD2 LEU B 571       1.764 -24.909  28.304  1.00  2.360          H  
ATOM   9370  N   ILE B 572       1.348 -25.923  33.484  1.00  1.320          N  
ATOM   9371  CA  ILE B 572       1.681 -25.738  34.896  1.00  1.330          C  
ATOM   9372  C   ILE B 572       3.137 -26.011  35.209  1.00  1.380          C  
ATOM   9373  O   ILE B 572       3.801 -25.220  35.898  1.00  1.360          O  
ATOM   9374  CB  ILE B 572       0.830 -26.637  35.784  1.00  1.860          C  
ATOM   9375  CG1 ILE B 572      -0.514 -26.189  35.682  1.00  1.860          C  
ATOM   9376  CG2 ILE B 572       1.313 -26.605  37.230  1.00  1.860          C  
ATOM   9377  CD1 ILE B 572      -1.484 -27.106  36.225  1.00  1.860          C  
ATOM   9378  H   ILE B 572       0.686 -26.671  33.231  1.00  1.580          H  
ATOM   9379  HA  ILE B 572       1.465 -24.704  35.151  1.00  1.600          H  
ATOM   9380  HB  ILE B 572       0.869 -27.662  35.407  1.00  2.230          H  
ATOM   9381 1HG1 ILE B 572      -0.602 -25.234  36.176  1.00  2.230          H  
ATOM   9382 2HG1 ILE B 572      -0.740 -26.049  34.649  1.00  2.230          H  
ATOM   9383 1HG2 ILE B 572       0.715 -27.246  37.870  1.00  2.230          H  
ATOM   9384 2HG2 ILE B 572       2.322 -26.967  37.261  1.00  2.230          H  
ATOM   9385 3HG2 ILE B 572       1.273 -25.584  37.616  1.00  2.230          H  
ATOM   9386 1HD1 ILE B 572      -2.388 -26.664  36.040  1.00  2.230          H  
ATOM   9387 2HD1 ILE B 572      -1.429 -28.062  35.715  1.00  2.230          H  
ATOM   9388 3HD1 ILE B 572      -1.361 -27.267  37.290  1.00  2.230          H  
ATOM   9389  N   SER B 573       3.650 -27.138  34.694  1.00  1.480          N  
ATOM   9390  CA  SER B 573       5.019 -27.569  34.951  1.00  1.570          C  
ATOM   9391  C   SER B 573       6.016 -26.483  34.586  1.00  1.540          C  
ATOM   9392  O   SER B 573       7.025 -26.289  35.273  1.00  1.610          O  
ATOM   9393  CB  SER B 573       5.313 -28.821  34.144  1.00  2.160          C  
ATOM   9394  OG  SER B 573       6.633 -29.295  34.347  1.00  2.160          O  
ATOM   9395  H   SER B 573       3.056 -27.748  34.115  1.00  1.780          H  
ATOM   9396  HA  SER B 573       5.115 -27.796  36.013  1.00  1.880          H  
ATOM   9397 1HB  SER B 573       4.597 -29.599  34.419  1.00  2.590          H  
ATOM   9398 2HB  SER B 573       5.159 -28.607  33.084  1.00  2.590          H  
ATOM   9399  HG  SER B 573       6.679 -30.121  33.853  1.00  2.590          H  
ATOM   9400  N   ASN B 574       5.739 -25.812  33.480  1.00  1.470          N  
ATOM   9401  CA  ASN B 574       6.581 -24.773  32.945  1.00  1.450          C  
ATOM   9402  C   ASN B 574       6.456 -23.378  33.586  1.00  1.320          C  
ATOM   9403  O   ASN B 574       7.481 -22.776  33.915  1.00  1.360          O  
ATOM   9404  CB  ASN B 574       6.280 -24.701  31.463  1.00  2.040          C  
ATOM   9405  CG  ASN B 574       6.870 -25.850  30.727  1.00  2.040          C  
ATOM   9406  OD1 ASN B 574       8.096 -25.899  30.591  1.00  2.040          O  
ATOM   9407  ND2 ASN B 574       6.070 -26.778  30.238  1.00  2.040          N  
ATOM   9408  H   ASN B 574       4.911 -26.088  32.968  1.00  1.760          H  
ATOM   9409  HA  ASN B 574       7.615 -25.085  33.079  1.00  1.740          H  
ATOM   9410 1HB  ASN B 574       5.195 -24.724  31.322  1.00  2.450          H  
ATOM   9411 2HB  ASN B 574       6.628 -23.785  31.046  1.00  2.450          H  
ATOM   9412 1HD2 ASN B 574       6.460 -27.551  29.739  1.00  2.450          H  
ATOM   9413 2HD2 ASN B 574       5.052 -26.738  30.343  1.00  2.450          H  
ATOM   9414  N   VAL B 575       5.227 -22.876  33.811  1.00  1.290          N  
ATOM   9415  CA  VAL B 575       5.073 -21.503  34.323  1.00  1.170          C  
ATOM   9416  C   VAL B 575       4.373 -21.246  35.669  1.00  1.290          C  
ATOM   9417  O   VAL B 575       4.403 -20.115  36.153  1.00  1.400          O  
ATOM   9418  CB  VAL B 575       4.410 -20.649  33.197  1.00  1.690          C  
ATOM   9419  CG1 VAL B 575       3.971 -19.227  33.659  1.00  1.690          C  
ATOM   9420  CG2 VAL B 575       5.446 -20.495  32.123  1.00  1.690          C  
ATOM   9421  H   VAL B 575       4.394 -23.423  33.564  1.00  1.550          H  
ATOM   9422  HA  VAL B 575       6.081 -21.110  34.434  1.00  1.400          H  
ATOM   9423  HB  VAL B 575       3.531 -21.162  32.796  1.00  2.020          H  
ATOM   9424 1HG1 VAL B 575       3.572 -18.691  32.806  1.00  2.020          H  
ATOM   9425 2HG1 VAL B 575       3.190 -19.277  34.409  1.00  2.020          H  
ATOM   9426 3HG1 VAL B 575       4.818 -18.693  34.061  1.00  2.020          H  
ATOM   9427 1HG2 VAL B 575       5.060 -19.917  31.318  1.00  2.020          H  
ATOM   9428 2HG2 VAL B 575       6.307 -19.995  32.540  1.00  2.020          H  
ATOM   9429 3HG2 VAL B 575       5.730 -21.462  31.751  1.00  2.020          H  
ATOM   9430  N   TYR B 576       3.742 -22.228  36.296  1.00  1.300          N  
ATOM   9431  CA  TYR B 576       3.003 -21.898  37.514  1.00  1.440          C  
ATOM   9432  C   TYR B 576       3.447 -22.636  38.766  1.00  1.510          C  
ATOM   9433  O   TYR B 576       3.497 -22.055  39.858  1.00  1.560          O  
ATOM   9434  CB  TYR B 576       1.521 -22.146  37.265  1.00  1.960          C  
ATOM   9435  CG  TYR B 576       0.878 -21.248  36.206  1.00  1.960          C  
ATOM   9436  CD1 TYR B 576       1.014 -21.521  34.842  1.00  1.960          C  
ATOM   9437  CD2 TYR B 576       0.090 -20.182  36.617  1.00  1.960          C  
ATOM   9438  CE1 TYR B 576       0.371 -20.727  33.912  1.00  1.960          C  
ATOM   9439  CE2 TYR B 576      -0.562 -19.400  35.687  1.00  1.960          C  
ATOM   9440  CZ  TYR B 576      -0.430 -19.667  34.346  1.00  1.960          C  
ATOM   9441  OH  TYR B 576      -1.131 -18.925  33.432  1.00  1.960          O  
ATOM   9442  H   TYR B 576       3.749 -23.184  35.944  1.00  1.560          H  
ATOM   9443  HA  TYR B 576       3.133 -20.836  37.720  1.00  1.730          H  
ATOM   9444 1HB  TYR B 576       1.373 -23.179  36.968  1.00  2.350          H  
ATOM   9445 2HB  TYR B 576       0.982 -21.997  38.194  1.00  2.350          H  
ATOM   9446  HD1 TYR B 576       1.615 -22.364  34.503  1.00  2.350          H  
ATOM   9447  HD2 TYR B 576      -0.032 -19.975  37.680  1.00  2.350          H  
ATOM   9448  HE1 TYR B 576       0.467 -20.949  32.847  1.00  2.350          H  
ATOM   9449  HE2 TYR B 576      -1.197 -18.579  36.017  1.00  2.350          H  
ATOM   9450  HH  TYR B 576      -0.891 -19.205  32.544  1.00  2.350          H  
ATOM   9451  N   LYS B 577       3.767 -23.916  38.631  1.00  1.530          N  
ATOM   9452  CA  LYS B 577       4.028 -24.706  39.829  1.00  1.580          C  
ATOM   9453  C   LYS B 577       5.247 -24.296  40.657  1.00  1.590          C  
ATOM   9454  O   LYS B 577       5.057 -23.955  41.827  1.00  1.570          O  
ATOM   9455  CB  LYS B 577       4.077 -26.186  39.463  1.00  2.190          C  
ATOM   9456  CG  LYS B 577       4.399 -27.182  40.559  1.00  2.190          C  
ATOM   9457  CD  LYS B 577       4.339 -28.590  39.954  1.00  2.190          C  
ATOM   9458  CE  LYS B 577       4.656 -29.683  40.953  1.00  2.190          C  
ATOM   9459  NZ  LYS B 577       4.642 -31.037  40.302  1.00  2.190          N  
ATOM   9460  H   LYS B 577       3.785 -24.334  37.696  1.00  1.840          H  
ATOM   9461  HA  LYS B 577       3.162 -24.585  40.480  1.00  1.900          H  
ATOM   9462 1HB  LYS B 577       3.081 -26.456  39.236  1.00  2.630          H  
ATOM   9463 2HB  LYS B 577       4.655 -26.372  38.569  1.00  2.630          H  
ATOM   9464 1HG  LYS B 577       5.395 -27.001  40.958  1.00  2.630          H  
ATOM   9465 2HG  LYS B 577       3.671 -27.099  41.368  1.00  2.630          H  
ATOM   9466 1HD  LYS B 577       3.329 -28.768  39.564  1.00  2.630          H  
ATOM   9467 2HD  LYS B 577       5.040 -28.654  39.121  1.00  2.630          H  
ATOM   9468 1HE  LYS B 577       5.639 -29.504  41.381  1.00  2.630          H  
ATOM   9469 2HE  LYS B 577       3.911 -29.665  41.748  1.00  2.630          H  
ATOM   9470 1HZ  LYS B 577       4.858 -31.750  40.980  1.00  2.630          H  
ATOM   9471 2HZ  LYS B 577       3.728 -31.229  39.897  1.00  2.630          H  
ATOM   9472 3HZ  LYS B 577       5.332 -31.061  39.568  1.00  2.630          H  
ATOM   9473  N   PRO B 578       6.498 -24.282  40.137  1.00  1.630          N  
ATOM   9474  CA  PRO B 578       7.657 -23.930  40.932  1.00  1.650          C  
ATOM   9475  C   PRO B 578       7.652 -22.469  41.363  1.00  1.530          C  
ATOM   9476  O   PRO B 578       8.247 -22.120  42.381  1.00  1.500          O  
ATOM   9477  CB  PRO B 578       8.823 -24.248  39.995  1.00  2.470          C  
ATOM   9478  CG  PRO B 578       8.240 -24.150  38.591  1.00  2.470          C  
ATOM   9479  CD  PRO B 578       6.804 -24.616  38.716  1.00  2.470          C  
ATOM   9480  HA  PRO B 578       7.688 -24.588  41.812  1.00  1.980          H  
ATOM   9481 1HB  PRO B 578       9.642 -23.540  40.177  1.00  2.970          H  
ATOM   9482 2HB  PRO B 578       9.221 -25.246  40.223  1.00  2.970          H  
ATOM   9483 1HG  PRO B 578       8.326 -23.118  38.230  1.00  2.970          H  
ATOM   9484 2HG  PRO B 578       8.827 -24.766  37.894  1.00  2.970          H  
ATOM   9485 1HD  PRO B 578       6.209 -24.053  37.996  1.00  2.970          H  
ATOM   9486 2HD  PRO B 578       6.767 -25.696  38.534  1.00  2.970          H  
ATOM   9487  N   TYR B 579       6.942 -21.610  40.624  1.00  1.480          N  
ATOM   9488  CA  TYR B 579       6.880 -20.212  40.997  1.00  1.370          C  
ATOM   9489  C   TYR B 579       6.093 -20.086  42.286  1.00  1.340          C  
ATOM   9490  O   TYR B 579       6.556 -19.475  43.258  1.00  1.270          O  
ATOM   9491  CB  TYR B 579       6.252 -19.344  39.919  1.00  1.960          C  
ATOM   9492  CG  TYR B 579       6.259 -17.898  40.326  1.00  1.960          C  
ATOM   9493  CD1 TYR B 579       7.440 -17.177  40.243  1.00  1.960          C  
ATOM   9494  CD2 TYR B 579       5.108 -17.290  40.793  1.00  1.960          C  
ATOM   9495  CE1 TYR B 579       7.468 -15.865  40.618  1.00  1.960          C  
ATOM   9496  CE2 TYR B 579       5.141 -15.969  41.171  1.00  1.960          C  
ATOM   9497  CZ  TYR B 579       6.318 -15.257  41.083  1.00  1.960          C  
ATOM   9498  OH  TYR B 579       6.340 -13.936  41.450  1.00  1.960          O  
ATOM   9499  H   TYR B 579       6.489 -21.896  39.767  1.00  1.780          H  
ATOM   9500  HA  TYR B 579       7.893 -19.853  41.188  1.00  1.640          H  
ATOM   9501 1HB  TYR B 579       6.780 -19.443  38.980  1.00  2.350          H  
ATOM   9502 2HB  TYR B 579       5.222 -19.653  39.745  1.00  2.350          H  
ATOM   9503  HD1 TYR B 579       8.341 -17.654  39.879  1.00  2.350          H  
ATOM   9504  HD2 TYR B 579       4.179 -17.856  40.860  1.00  2.350          H  
ATOM   9505  HE1 TYR B 579       8.390 -15.305  40.543  1.00  2.350          H  
ATOM   9506  HE2 TYR B 579       4.237 -15.487  41.539  1.00  2.350          H  
ATOM   9507  HH  TYR B 579       5.445 -13.649  41.634  1.00  2.350          H  
ATOM   9508  N   SER B 580       4.884 -20.665  42.287  1.00  1.410          N  
ATOM   9509  CA  SER B 580       4.014 -20.599  43.446  1.00  1.400          C  
ATOM   9510  C   SER B 580       4.710 -21.207  44.650  1.00  1.430          C  
ATOM   9511  O   SER B 580       4.703 -20.620  45.736  1.00  1.360          O  
ATOM   9512  CB  SER B 580       2.711 -21.320  43.163  1.00  1.960          C  
ATOM   9513  OG  SER B 580       1.845 -21.259  44.263  1.00  1.960          O  
ATOM   9514  H   SER B 580       4.543 -21.162  41.455  1.00  1.690          H  
ATOM   9515  HA  SER B 580       3.799 -19.552  43.661  1.00  1.680          H  
ATOM   9516 1HB  SER B 580       2.233 -20.871  42.291  1.00  2.360          H  
ATOM   9517 2HB  SER B 580       2.920 -22.363  42.913  1.00  2.360          H  
ATOM   9518  HG  SER B 580       1.044 -21.705  43.984  1.00  2.360          H  
ATOM   9519  N   VAL B 581       5.366 -22.357  44.456  1.00  1.540          N  
ATOM   9520  CA  VAL B 581       6.051 -23.013  45.556  1.00  1.600          C  
ATOM   9521  C   VAL B 581       7.147 -22.159  46.167  1.00  1.480          C  
ATOM   9522  O   VAL B 581       7.210 -22.031  47.398  1.00  1.440          O  
ATOM   9523  CB  VAL B 581       6.645 -24.354  45.090  1.00  2.220          C  
ATOM   9524  CG1 VAL B 581       7.592 -24.962  46.173  1.00  2.220          C  
ATOM   9525  CG2 VAL B 581       5.489 -25.295  44.805  1.00  2.220          C  
ATOM   9526  H   VAL B 581       5.329 -22.799  43.531  1.00  1.850          H  
ATOM   9527  HA  VAL B 581       5.315 -23.223  46.327  1.00  1.920          H  
ATOM   9528  HB  VAL B 581       7.227 -24.197  44.187  1.00  2.660          H  
ATOM   9529 1HG1 VAL B 581       7.981 -25.911  45.812  1.00  2.660          H  
ATOM   9530 2HG1 VAL B 581       8.427 -24.293  46.374  1.00  2.660          H  
ATOM   9531 3HG1 VAL B 581       7.062 -25.123  47.077  1.00  2.660          H  
ATOM   9532 1HG2 VAL B 581       5.869 -26.249  44.456  1.00  2.660          H  
ATOM   9533 2HG2 VAL B 581       4.915 -25.434  45.708  1.00  2.660          H  
ATOM   9534 3HG2 VAL B 581       4.845 -24.868  44.048  1.00  2.660          H  
ATOM   9535  N   LYS B 582       8.018 -21.560  45.348  1.00  1.410          N  
ATOM   9536  CA  LYS B 582       9.077 -20.753  45.930  1.00  1.310          C  
ATOM   9537  C   LYS B 582       8.531 -19.511  46.628  1.00  1.140          C  
ATOM   9538  O   LYS B 582       8.995 -19.156  47.715  1.00  1.090          O  
ATOM   9539  CB  LYS B 582      10.104 -20.356  44.866  1.00  1.870          C  
ATOM   9540  CG  LYS B 582      10.953 -21.533  44.262  1.00  1.870          C  
ATOM   9541  CD  LYS B 582      11.922 -22.223  45.272  1.00  1.870          C  
ATOM   9542  CE  LYS B 582      13.134 -21.349  45.626  1.00  1.870          C  
ATOM   9543  NZ  LYS B 582      14.084 -22.053  46.534  1.00  1.870          N  
ATOM   9544  H   LYS B 582       7.959 -21.691  44.331  1.00  1.690          H  
ATOM   9545  HA  LYS B 582       9.571 -21.347  46.691  1.00  1.570          H  
ATOM   9546 1HB  LYS B 582       9.571 -19.895  44.027  1.00  2.250          H  
ATOM   9547 2HB  LYS B 582      10.774 -19.601  45.268  1.00  2.250          H  
ATOM   9548 1HG  LYS B 582      10.272 -22.293  43.883  1.00  2.250          H  
ATOM   9549 2HG  LYS B 582      11.528 -21.149  43.418  1.00  2.250          H  
ATOM   9550 1HD  LYS B 582      11.403 -22.506  46.180  1.00  2.250          H  
ATOM   9551 2HD  LYS B 582      12.296 -23.134  44.804  1.00  2.250          H  
ATOM   9552 1HE  LYS B 582      13.655 -21.084  44.707  1.00  2.250          H  
ATOM   9553 2HE  LYS B 582      12.797 -20.438  46.116  1.00  2.250          H  
ATOM   9554 1HZ  LYS B 582      14.864 -21.443  46.733  1.00  2.250          H  
ATOM   9555 2HZ  LYS B 582      13.617 -22.294  47.395  1.00  2.250          H  
ATOM   9556 3HZ  LYS B 582      14.422 -22.895  46.088  1.00  2.250          H  
ATOM   9557  N   MET B 583       7.509 -18.871  46.047  1.00  1.050          N  
ATOM   9558  CA  MET B 583       6.966 -17.656  46.642  1.00  0.910          C  
ATOM   9559  C   MET B 583       6.302 -17.922  47.998  1.00  0.900          C  
ATOM   9560  O   MET B 583       6.448 -17.118  48.933  1.00  0.790          O  
ATOM   9561  CB  MET B 583       5.966 -17.016  45.682  1.00  1.330          C  
ATOM   9562  CG  MET B 583       5.469 -15.626  46.103  1.00  1.330          C  
ATOM   9563  SD  MET B 583       6.806 -14.382  46.197  1.00  1.330          S  
ATOM   9564  CE  MET B 583       7.118 -14.036  44.475  1.00  1.330          C  
ATOM   9565  H   MET B 583       7.140 -19.200  45.148  1.00  1.260          H  
ATOM   9566  HA  MET B 583       7.786 -16.966  46.801  1.00  1.090          H  
ATOM   9567 1HB  MET B 583       6.405 -16.955  44.687  1.00  1.600          H  
ATOM   9568 2HB  MET B 583       5.092 -17.671  45.596  1.00  1.600          H  
ATOM   9569 1HG  MET B 583       4.725 -15.283  45.386  1.00  1.600          H  
ATOM   9570 2HG  MET B 583       4.989 -15.691  47.082  1.00  1.600          H  
ATOM   9571 1HE  MET B 583       7.900 -13.283  44.390  1.00  1.600          H  
ATOM   9572 2HE  MET B 583       7.427 -14.943  43.959  1.00  1.600          H  
ATOM   9573 3HE  MET B 583       6.209 -13.658  44.018  1.00  1.600          H  
ATOM   9574  N   TRP B 584       5.587 -19.056  48.100  1.00  1.040          N  
ATOM   9575  CA  TRP B 584       4.899 -19.492  49.314  1.00  1.070          C  
ATOM   9576  C   TRP B 584       5.791 -20.245  50.301  1.00  1.150          C  
ATOM   9577  O   TRP B 584       5.512 -20.246  51.503  1.00  1.150          O  
ATOM   9578  CB  TRP B 584       3.681 -20.324  48.925  1.00  1.490          C  
ATOM   9579  CG  TRP B 584       2.540 -19.465  48.508  1.00  1.490          C  
ATOM   9580  CD1 TRP B 584       2.288 -18.972  47.267  1.00  1.490          C  
ATOM   9581  CD2 TRP B 584       1.448 -19.016  49.347  1.00  1.490          C  
ATOM   9582  NE1 TRP B 584       1.152 -18.213  47.285  1.00  1.490          N  
ATOM   9583  CE2 TRP B 584       0.618 -18.239  48.551  1.00  1.490          C  
ATOM   9584  CE3 TRP B 584       1.118 -19.208  50.689  1.00  1.490          C  
ATOM   9585  CZ2 TRP B 584      -0.524 -17.641  49.054  1.00  1.490          C  
ATOM   9586  CZ3 TRP B 584      -0.037 -18.620  51.181  1.00  1.490          C  
ATOM   9587  CH2 TRP B 584      -0.831 -17.857  50.391  1.00  1.490          C  
ATOM   9588  H   TRP B 584       5.474 -19.638  47.263  1.00  1.250          H  
ATOM   9589  HA  TRP B 584       4.526 -18.601  49.814  1.00  1.280          H  
ATOM   9590 1HB  TRP B 584       3.934 -20.995  48.104  1.00  1.780          H  
ATOM   9591 2HB  TRP B 584       3.384 -20.927  49.753  1.00  1.780          H  
ATOM   9592  HD1 TRP B 584       2.911 -19.132  46.391  1.00  1.780          H  
ATOM   9593  HE1 TRP B 584       0.782 -17.721  46.484  1.00  1.780          H  
ATOM   9594  HE3 TRP B 584       1.752 -19.810  51.336  1.00  1.780          H  
ATOM   9595  HZ2 TRP B 584      -1.173 -17.025  48.437  1.00  1.780          H  
ATOM   9596  HZ3 TRP B 584      -0.294 -18.781  52.217  1.00  1.780          H  
ATOM   9597  HH2 TRP B 584      -1.728 -17.405  50.819  1.00  1.780          H  
ATOM   9598  N   GLY B 585       6.868 -20.876  49.812  1.00  1.260          N  
ATOM   9599  CA  GLY B 585       7.767 -21.655  50.657  1.00  1.380          C  
ATOM   9600  C   GLY B 585       7.098 -22.960  51.032  1.00  1.520          C  
ATOM   9601  O   GLY B 585       7.336 -23.514  52.112  1.00  1.650          O  
ATOM   9602  H   GLY B 585       7.050 -20.877  48.810  1.00  1.510          H  
ATOM   9603 1HA  GLY B 585       8.693 -21.851  50.114  1.00  1.660          H  
ATOM   9604 2HA  GLY B 585       8.016 -21.092  51.551  1.00  1.660          H  
ATOM   9605  N   LEU B 586       6.209 -23.402  50.151  1.00  1.540          N  
ATOM   9606  CA  LEU B 586       5.394 -24.573  50.382  1.00  1.690          C  
ATOM   9607  C   LEU B 586       5.292 -25.449  49.147  1.00  1.810          C  
ATOM   9608  O   LEU B 586       4.907 -24.944  48.105  1.00  1.730          O  
ATOM   9609  CB  LEU B 586       3.967 -24.115  50.712  1.00  2.310          C  
ATOM   9610  CG  LEU B 586       3.728 -23.293  51.988  1.00  2.310          C  
ATOM   9611  CD1 LEU B 586       2.295 -22.773  51.963  1.00  2.310          C  
ATOM   9612  CD2 LEU B 586       3.949 -24.144  53.206  1.00  2.310          C  
ATOM   9613  H   LEU B 586       6.187 -22.924  49.245  1.00  1.850          H  
ATOM   9614  HA  LEU B 586       5.804 -25.110  51.219  1.00  2.030          H  
ATOM   9615 1HB  LEU B 586       3.656 -23.484  49.898  1.00  2.770          H  
ATOM   9616 2HB  LEU B 586       3.316 -24.978  50.733  1.00  2.770          H  
ATOM   9617  HG  LEU B 586       4.401 -22.446  52.012  1.00  2.770          H  
ATOM   9618 1HD1 LEU B 586       2.108 -22.177  52.857  1.00  2.770          H  
ATOM   9619 2HD1 LEU B 586       2.134 -22.164  51.093  1.00  2.770          H  
ATOM   9620 3HD1 LEU B 586       1.612 -23.611  51.936  1.00  2.770          H  
ATOM   9621 1HD2 LEU B 586       3.766 -23.551  54.098  1.00  2.770          H  
ATOM   9622 2HD2 LEU B 586       3.272 -24.979  53.185  1.00  2.770          H  
ATOM   9623 3HD2 LEU B 586       4.974 -24.507  53.229  1.00  2.770          H  
ATOM   9624  N   PRO B 587       5.580 -26.750  49.203  1.00  2.020          N  
ATOM   9625  CA  PRO B 587       5.408 -27.662  48.096  1.00  2.130          C  
ATOM   9626  C   PRO B 587       3.942 -27.578  47.763  1.00  2.090          C  
ATOM   9627  O   PRO B 587       3.150 -27.304  48.657  1.00  2.030          O  
ATOM   9628  CB  PRO B 587       5.796 -29.019  48.696  1.00  3.190          C  
ATOM   9629  CG  PRO B 587       6.710 -28.670  49.855  1.00  3.190          C  
ATOM   9630  CD  PRO B 587       6.174 -27.357  50.401  1.00  3.190          C  
ATOM   9631  HA  PRO B 587       6.043 -27.373  47.245  1.00  2.560          H  
ATOM   9632 1HB  PRO B 587       4.896 -29.563  49.017  1.00  3.830          H  
ATOM   9633 2HB  PRO B 587       6.291 -29.642  47.934  1.00  3.830          H  
ATOM   9634 1HG  PRO B 587       6.695 -29.477  50.608  1.00  3.830          H  
ATOM   9635 2HG  PRO B 587       7.749 -28.588  49.502  1.00  3.830          H  
ATOM   9636 1HD  PRO B 587       5.407 -27.523  51.170  1.00  3.830          H  
ATOM   9637 2HD  PRO B 587       7.034 -26.777  50.768  1.00  3.830          H  
ATOM   9638  N   PHE B 588       3.547 -27.829  46.517  1.00  2.150          N  
ATOM   9639  CA  PHE B 588       2.123 -27.752  46.140  1.00  2.130          C  
ATOM   9640  C   PHE B 588       1.216 -28.525  47.115  1.00  2.200          C  
ATOM   9641  O   PHE B 588       0.055 -28.175  47.332  1.00  2.200          O  
ATOM   9642  CB  PHE B 588       1.942 -28.314  44.733  1.00  2.990          C  
ATOM   9643  CG  PHE B 588       2.019 -29.806  44.705  1.00  2.990          C  
ATOM   9644  CD1 PHE B 588       0.867 -30.578  44.784  1.00  2.990          C  
ATOM   9645  CD2 PHE B 588       3.244 -30.452  44.642  1.00  2.990          C  
ATOM   9646  CE1 PHE B 588       0.942 -31.948  44.789  1.00  2.990          C  
ATOM   9647  CE2 PHE B 588       3.311 -31.820  44.658  1.00  2.990          C  
ATOM   9648  CZ  PHE B 588       2.158 -32.567  44.731  1.00  2.990          C  
ATOM   9649  H   PHE B 588       4.227 -28.092  45.818  1.00  2.580          H  
ATOM   9650  HA  PHE B 588       1.823 -26.704  46.147  1.00  2.560          H  
ATOM   9651 1HB  PHE B 588       0.978 -28.012  44.337  1.00  3.590          H  
ATOM   9652 2HB  PHE B 588       2.708 -27.912  44.071  1.00  3.590          H  
ATOM   9653  HD1 PHE B 588      -0.103 -30.089  44.843  1.00  3.590          H  
ATOM   9654  HD2 PHE B 588       4.162 -29.874  44.587  1.00  3.590          H  
ATOM   9655  HE1 PHE B 588       0.034 -32.547  44.845  1.00  3.590          H  
ATOM   9656  HE2 PHE B 588       4.277 -32.320  44.615  1.00  3.590          H  
ATOM   9657  HZ  PHE B 588       2.215 -33.654  44.741  1.00  3.590          H  
ATOM   9658  N   ALA B 589       1.787 -29.541  47.758  1.00  2.310          N  
ATOM   9659  CA  ALA B 589       1.146 -30.439  48.700  1.00  2.410          C  
ATOM   9660  C   ALA B 589       0.601 -29.700  49.924  1.00  2.330          C  
ATOM   9661  O   ALA B 589      -0.209 -30.241  50.680  1.00  2.400          O  
ATOM   9662  CB  ALA B 589       2.130 -31.501  49.119  1.00  3.330          C  
ATOM   9663  H   ALA B 589       2.758 -29.706  47.542  1.00  2.770          H  
ATOM   9664  HA  ALA B 589       0.321 -30.916  48.196  1.00  2.890          H  
ATOM   9665 1HB  ALA B 589       1.641 -32.199  49.794  1.00  4.000          H  
ATOM   9666 2HB  ALA B 589       2.480 -32.032  48.232  1.00  4.000          H  
ATOM   9667 3HB  ALA B 589       2.972 -31.034  49.623  1.00  4.000          H  
ATOM   9668  N   MET B 590       1.136 -28.509  50.177  1.00  2.210          N  
ATOM   9669  CA  MET B 590       0.768 -27.672  51.299  1.00  2.140          C  
ATOM   9670  C   MET B 590       0.137 -26.328  50.890  1.00  2.020          C  
ATOM   9671  O   MET B 590      -0.031 -25.453  51.744  1.00  2.050          O  
ATOM   9672  CB  MET B 590       1.997 -27.428  52.158  1.00  3.020          C  
ATOM   9673  CG  MET B 590       2.574 -28.678  52.803  1.00  3.020          C  
ATOM   9674  SD  MET B 590       4.069 -28.356  53.782  1.00  3.020          S  
ATOM   9675  CE  MET B 590       3.435 -27.493  55.224  1.00  3.020          C  
ATOM   9676  H   MET B 590       1.811 -28.137  49.513  1.00  2.650          H  
ATOM   9677  HA  MET B 590       0.027 -28.208  51.891  1.00  2.570          H  
ATOM   9678 1HB  MET B 590       2.778 -27.002  51.538  1.00  3.630          H  
ATOM   9679 2HB  MET B 590       1.748 -26.716  52.930  1.00  3.630          H  
ATOM   9680 1HG  MET B 590       1.822 -29.132  53.446  1.00  3.630          H  
ATOM   9681 2HG  MET B 590       2.825 -29.394  52.022  1.00  3.630          H  
ATOM   9682 1HE  MET B 590       4.262 -27.256  55.895  1.00  3.630          H  
ATOM   9683 2HE  MET B 590       2.943 -26.574  54.929  1.00  3.630          H  
ATOM   9684 3HE  MET B 590       2.721 -28.132  55.746  1.00  3.630          H  
ATOM   9685  N   ILE B 591      -0.213 -26.143  49.609  1.00  1.920          N  
ATOM   9686  CA  ILE B 591      -0.787 -24.862  49.192  1.00  1.820          C  
ATOM   9687  C   ILE B 591      -2.283 -24.985  48.923  1.00  1.860          C  
ATOM   9688  O   ILE B 591      -2.739 -25.818  48.129  1.00  1.900          O  
ATOM   9689  CB  ILE B 591      -0.080 -24.260  47.954  1.00  2.590          C  
ATOM   9690  CG1 ILE B 591       1.393 -23.996  48.254  1.00  2.590          C  
ATOM   9691  CG2 ILE B 591      -0.762 -22.928  47.542  1.00  2.590          C  
ATOM   9692  CD1 ILE B 591       2.255 -23.597  47.043  1.00  2.590          C  
ATOM   9693  H   ILE B 591      -0.092 -26.896  48.922  1.00  2.300          H  
ATOM   9694  HA  ILE B 591      -0.658 -24.149  50.005  1.00  2.180          H  
ATOM   9695  HB  ILE B 591      -0.123 -24.977  47.170  1.00  3.110          H  
ATOM   9696 1HG1 ILE B 591       1.449 -23.199  48.986  1.00  3.110          H  
ATOM   9697 2HG1 ILE B 591       1.827 -24.901  48.686  1.00  3.110          H  
ATOM   9698 1HG2 ILE B 591      -0.289 -22.503  46.668  1.00  3.110          H  
ATOM   9699 2HG2 ILE B 591      -1.814 -23.082  47.311  1.00  3.110          H  
ATOM   9700 3HG2 ILE B 591      -0.671 -22.232  48.370  1.00  3.110          H  
ATOM   9701 1HD1 ILE B 591       3.258 -23.428  47.376  1.00  3.110          H  
ATOM   9702 2HD1 ILE B 591       2.251 -24.387  46.302  1.00  3.110          H  
ATOM   9703 3HD1 ILE B 591       1.899 -22.684  46.592  1.00  3.110          H  
ATOM   9704  N   ASN B 592      -3.045 -24.127  49.608  1.00  1.880          N  
ATOM   9705  CA  ASN B 592      -4.507 -24.099  49.565  1.00  1.930          C  
ATOM   9706  C   ASN B 592      -5.030 -23.980  48.135  1.00  1.910          C  
ATOM   9707  O   ASN B 592      -4.513 -23.216  47.312  1.00  1.880          O  
ATOM   9708  CB  ASN B 592      -5.043 -22.978  50.462  1.00  2.680          C  
ATOM   9709  CG  ASN B 592      -6.561 -22.998  50.668  1.00  2.680          C  
ATOM   9710  OD1 ASN B 592      -7.353 -22.686  49.758  1.00  2.680          O  
ATOM   9711  ND2 ASN B 592      -6.968 -23.355  51.863  1.00  2.680          N  
ATOM   9712  H   ASN B 592      -2.569 -23.480  50.223  1.00  2.260          H  
ATOM   9713  HA  ASN B 592      -4.883 -25.048  49.955  1.00  2.320          H  
ATOM   9714 1HB  ASN B 592      -4.571 -23.057  51.444  1.00  3.220          H  
ATOM   9715 2HB  ASN B 592      -4.771 -22.018  50.063  1.00  3.220          H  
ATOM   9716 1HD2 ASN B 592      -7.949 -23.392  52.068  1.00  3.220          H  
ATOM   9717 2HD2 ASN B 592      -6.304 -23.599  52.567  1.00  3.220          H  
ATOM   9718  N   GLU B 593      -6.079 -24.739  47.853  1.00  2.000          N  
ATOM   9719  CA  GLU B 593      -6.719 -24.815  46.549  1.00  2.050          C  
ATOM   9720  C   GLU B 593      -7.296 -23.481  46.051  1.00  2.060          C  
ATOM   9721  O   GLU B 593      -7.551 -23.323  44.859  1.00  2.150          O  
ATOM   9722  CB  GLU B 593      -7.840 -25.863  46.614  1.00  2.850          C  
ATOM   9723  CG  GLU B 593      -9.067 -25.476  47.498  1.00  2.850          C  
ATOM   9724  CD  GLU B 593      -8.904 -25.727  49.005  1.00  2.850          C  
ATOM   9725  OE1 GLU B 593      -7.788 -25.903  49.437  1.00  2.850          O  
ATOM   9726  OE2 GLU B 593      -9.887 -25.681  49.718  1.00  2.850          O  
ATOM   9727  H   GLU B 593      -6.461 -25.334  48.597  1.00  2.400          H  
ATOM   9728  HA  GLU B 593      -5.967 -25.150  45.838  1.00  2.460          H  
ATOM   9729 1HB  GLU B 593      -8.218 -26.064  45.611  1.00  3.420          H  
ATOM   9730 2HB  GLU B 593      -7.440 -26.797  46.995  1.00  3.420          H  
ATOM   9731 1HG  GLU B 593      -9.340 -24.461  47.317  1.00  3.420          H  
ATOM   9732 2HG  GLU B 593      -9.900 -26.087  47.154  1.00  3.420          H  
ATOM   9733  N   ASN B 594      -7.494 -22.516  46.954  1.00  2.010          N  
ATOM   9734  CA  ASN B 594      -8.056 -21.228  46.589  1.00  2.060          C  
ATOM   9735  C   ASN B 594      -7.001 -20.138  46.429  1.00  1.920          C  
ATOM   9736  O   ASN B 594      -7.356 -18.970  46.281  1.00  1.900          O  
ATOM   9737  CB  ASN B 594      -9.028 -20.770  47.659  1.00  2.860          C  
ATOM   9738  CG  ASN B 594     -10.230 -21.630  47.800  1.00  2.860          C  
ATOM   9739  OD1 ASN B 594     -11.181 -21.577  47.008  1.00  2.860          O  
ATOM   9740  ND2 ASN B 594     -10.199 -22.446  48.827  1.00  2.860          N  
ATOM   9741  H   ASN B 594      -7.267 -22.696  47.932  1.00  2.410          H  
ATOM   9742  HA  ASN B 594      -8.575 -21.332  45.636  1.00  2.470          H  
ATOM   9743 1HB  ASN B 594      -8.516 -20.720  48.615  1.00  3.440          H  
ATOM   9744 2HB  ASN B 594      -9.363 -19.762  47.424  1.00  3.440          H  
ATOM   9745 1HD2 ASN B 594     -10.958 -23.078  49.001  1.00  3.440          H  
ATOM   9746 2HD2 ASN B 594      -9.366 -22.477  49.416  1.00  3.440          H  
ATOM   9747  N   VAL B 595      -5.709 -20.483  46.457  1.00  1.840          N  
ATOM   9748  CA  VAL B 595      -4.704 -19.430  46.301  1.00  1.740          C  
ATOM   9749  C   VAL B 595      -4.802 -18.767  44.926  1.00  1.710          C  
ATOM   9750  O   VAL B 595      -4.674 -17.548  44.819  1.00  1.720          O  
ATOM   9751  CB  VAL B 595      -3.273 -19.942  46.585  1.00  2.480          C  
ATOM   9752  CG1 VAL B 595      -2.243 -18.905  46.214  1.00  2.480          C  
ATOM   9753  CG2 VAL B 595      -3.151 -20.230  48.066  1.00  2.480          C  
ATOM   9754  H   VAL B 595      -5.435 -21.460  46.608  1.00  2.210          H  
ATOM   9755  HA  VAL B 595      -4.908 -18.664  47.049  1.00  2.090          H  
ATOM   9756  HB  VAL B 595      -3.078 -20.831  46.017  1.00  2.970          H  
ATOM   9757 1HG1 VAL B 595      -1.258 -19.299  46.443  1.00  2.970          H  
ATOM   9758 2HG1 VAL B 595      -2.285 -18.662  45.170  1.00  2.970          H  
ATOM   9759 3HG1 VAL B 595      -2.427 -18.004  46.789  1.00  2.970          H  
ATOM   9760 1HG2 VAL B 595      -2.163 -20.578  48.292  1.00  2.970          H  
ATOM   9761 2HG2 VAL B 595      -3.337 -19.318  48.626  1.00  2.970          H  
ATOM   9762 3HG2 VAL B 595      -3.869 -20.977  48.335  1.00  2.970          H  
ATOM   9763  N   ILE B 596      -4.963 -19.560  43.871  1.00  1.700          N  
ATOM   9764  CA  ILE B 596      -5.110 -19.004  42.537  1.00  1.690          C  
ATOM   9765  C   ILE B 596      -6.480 -19.411  42.016  1.00  1.720          C  
ATOM   9766  O   ILE B 596      -6.621 -20.477  41.417  1.00  1.760          O  
ATOM   9767  CB  ILE B 596      -4.021 -19.554  41.580  1.00  2.370          C  
ATOM   9768  CG1 ILE B 596      -2.613 -19.259  42.183  1.00  2.370          C  
ATOM   9769  CG2 ILE B 596      -4.186 -18.922  40.189  1.00  2.370          C  
ATOM   9770  CD1 ILE B 596      -1.442 -19.925  41.490  1.00  2.370          C  
ATOM   9771  H   ILE B 596      -5.048 -20.554  44.022  1.00  2.040          H  
ATOM   9772  HA  ILE B 596      -5.054 -17.917  42.582  1.00  2.030          H  
ATOM   9773  HB  ILE B 596      -4.130 -20.626  41.475  1.00  2.840          H  
ATOM   9774 1HG1 ILE B 596      -2.457 -18.181  42.188  1.00  2.840          H  
ATOM   9775 2HG1 ILE B 596      -2.605 -19.612  43.195  1.00  2.840          H  
ATOM   9776 1HG2 ILE B 596      -3.442 -19.307  39.507  1.00  2.840          H  
ATOM   9777 2HG2 ILE B 596      -5.169 -19.152  39.790  1.00  2.840          H  
ATOM   9778 3HG2 ILE B 596      -4.080 -17.841  40.259  1.00  2.840          H  
ATOM   9779 1HD1 ILE B 596      -0.520 -19.666  42.010  1.00  2.840          H  
ATOM   9780 2HD1 ILE B 596      -1.575 -21.010  41.516  1.00  2.840          H  
ATOM   9781 3HD1 ILE B 596      -1.370 -19.590  40.464  1.00  2.840          H  
ATOM   9782  N   ASN B 597      -7.483 -18.545  42.173  1.00  1.780          N  
ATOM   9783  CA  ASN B 597      -8.834 -18.910  41.754  1.00  1.890          C  
ATOM   9784  C   ASN B 597      -9.195 -18.303  40.406  1.00  1.890          C  
ATOM   9785  O   ASN B 597     -10.338 -18.405  39.942  1.00  2.070          O  
ATOM   9786  CB  ASN B 597      -9.827 -18.502  42.822  1.00  2.600          C  
ATOM   9787  CG  ASN B 597      -9.868 -17.022  43.004  1.00  2.600          C  
ATOM   9788  OD1 ASN B 597      -8.951 -16.311  42.559  1.00  2.600          O  
ATOM   9789  ND2 ASN B 597     -10.902 -16.532  43.644  1.00  2.600          N  
ATOM   9790  H   ASN B 597      -7.322 -17.657  42.643  1.00  2.140          H  
ATOM   9791  HA  ASN B 597      -8.877 -19.992  41.640  1.00  2.270          H  
ATOM   9792 1HB  ASN B 597     -10.821 -18.853  42.553  1.00  3.120          H  
ATOM   9793 2HB  ASN B 597      -9.552 -18.972  43.772  1.00  3.120          H  
ATOM   9794 1HD2 ASN B 597     -10.977 -15.546  43.793  1.00  3.120          H  
ATOM   9795 2HD2 ASN B 597     -11.613 -17.145  43.988  1.00  3.120          H  
ATOM   9796  N   ARG B 598      -8.195 -17.718  39.769  1.00  1.750          N  
ATOM   9797  CA  ARG B 598      -8.300 -17.101  38.464  1.00  1.810          C  
ATOM   9798  C   ARG B 598      -7.001 -17.356  37.739  1.00  1.540          C  
ATOM   9799  O   ARG B 598      -5.933 -17.002  38.243  1.00  1.420          O  
ATOM   9800  CB  ARG B 598      -8.517 -15.592  38.563  1.00  2.510          C  
ATOM   9801  CG  ARG B 598      -9.827 -15.121  39.214  1.00  2.510          C  
ATOM   9802  CD  ARG B 598     -11.018 -15.397  38.372  1.00  2.510          C  
ATOM   9803  NE  ARG B 598     -12.236 -14.860  38.966  1.00  2.510          N  
ATOM   9804  CZ  ARG B 598     -12.989 -15.472  39.913  1.00  2.510          C  
ATOM   9805  NH1 ARG B 598     -12.658 -16.656  40.400  1.00  2.510          N  
ATOM   9806  NH2 ARG B 598     -14.083 -14.867  40.357  1.00  2.510          N  
ATOM   9807  H   ARG B 598      -7.302 -17.709  40.241  1.00  2.100          H  
ATOM   9808  HA  ARG B 598      -9.110 -17.565  37.903  1.00  2.170          H  
ATOM   9809 1HB  ARG B 598      -7.701 -15.158  39.139  1.00  3.010          H  
ATOM   9810 2HB  ARG B 598      -8.472 -15.157  37.566  1.00  3.010          H  
ATOM   9811 1HG  ARG B 598      -9.959 -15.606  40.171  1.00  3.010          H  
ATOM   9812 2HG  ARG B 598      -9.775 -14.046  39.371  1.00  3.010          H  
ATOM   9813 1HD  ARG B 598     -10.883 -14.929  37.398  1.00  3.010          H  
ATOM   9814 2HD  ARG B 598     -11.147 -16.467  38.238  1.00  3.010          H  
ATOM   9815  HE  ARG B 598     -12.547 -13.957  38.637  1.00  3.010          H  
ATOM   9816 1HH1 ARG B 598     -11.812 -17.161  40.079  1.00  3.010          H  
ATOM   9817 2HH1 ARG B 598     -13.237 -17.089  41.100  1.00  3.010          H  
ATOM   9818 1HH2 ARG B 598     -14.346 -13.962  39.990  1.00  3.010          H  
ATOM   9819 2HH2 ARG B 598     -14.656 -15.309  41.061  1.00  3.010          H  
ATOM   9820  N   VAL B 599      -7.087 -17.915  36.544  1.00  1.610          N  
ATOM   9821  CA  VAL B 599      -5.886 -18.233  35.797  1.00  1.470          C  
ATOM   9822  C   VAL B 599      -5.849 -17.564  34.434  1.00  1.460          C  
ATOM   9823  O   VAL B 599      -6.479 -18.158  33.562  1.00  1.780          O  
ATOM   9824  CB  VAL B 599      -5.734 -19.749  35.634  1.00  2.110          C  
ATOM   9825  CG1 VAL B 599      -4.437 -20.061  34.932  1.00  2.110          C  
ATOM   9826  CG2 VAL B 599      -5.771 -20.432  37.003  1.00  2.110          C  
ATOM   9827  H   VAL B 599      -7.996 -18.158  36.171  1.00  1.930          H  
ATOM   9828  HA  VAL B 599      -5.024 -17.878  36.366  1.00  1.760          H  
ATOM   9829  HB  VAL B 599      -6.535 -20.120  35.016  1.00  2.540          H  
ATOM   9830 1HG1 VAL B 599      -4.369 -21.113  34.825  1.00  2.540          H  
ATOM   9831 2HG1 VAL B 599      -4.401 -19.600  33.950  1.00  2.540          H  
ATOM   9832 3HG1 VAL B 599      -3.605 -19.699  35.528  1.00  2.540          H  
ATOM   9833 1HG2 VAL B 599      -5.669 -21.507  36.873  1.00  2.540          H  
ATOM   9834 2HG2 VAL B 599      -4.954 -20.059  37.605  1.00  2.540          H  
ATOM   9835 3HG2 VAL B 599      -6.715 -20.225  37.507  1.00  2.540          H  
ATOM   9836  N   LYS B 600      -6.011 -16.253  34.491  1.00  1.330          N  
ATOM   9837  CA  LYS B 600      -5.065 -15.423  33.754  1.00  1.430          C  
ATOM   9838  C   LYS B 600      -4.784 -15.826  32.296  1.00  1.260          C  
ATOM   9839  O   LYS B 600      -3.618 -15.828  31.924  1.00  1.310          O  
ATOM   9840  CB  LYS B 600      -3.734 -15.449  34.509  1.00  1.960          C  
ATOM   9841  CG  LYS B 600      -3.820 -14.939  35.941  1.00  1.960          C  
ATOM   9842  CD  LYS B 600      -2.488 -15.067  36.661  1.00  1.960          C  
ATOM   9843  CE  LYS B 600      -2.616 -14.637  38.120  1.00  1.960          C  
ATOM   9844  NZ  LYS B 600      -1.339 -14.805  38.873  1.00  1.960          N  
ATOM   9845  H   LYS B 600      -6.963 -15.931  34.440  1.00  1.600          H  
ATOM   9846  HA  LYS B 600      -5.459 -14.406  33.747  1.00  1.720          H  
ATOM   9847 1HB  LYS B 600      -3.329 -16.465  34.521  1.00  2.350          H  
ATOM   9848 2HB  LYS B 600      -3.013 -14.819  33.987  1.00  2.350          H  
ATOM   9849 1HG  LYS B 600      -4.117 -13.892  35.930  1.00  2.350          H  
ATOM   9850 2HG  LYS B 600      -4.572 -15.497  36.492  1.00  2.350          H  
ATOM   9851 1HD  LYS B 600      -2.163 -16.108  36.629  1.00  2.350          H  
ATOM   9852 2HD  LYS B 600      -1.740 -14.451  36.167  1.00  2.350          H  
ATOM   9853 1HE  LYS B 600      -2.910 -13.590  38.156  1.00  2.350          H  
ATOM   9854 2HE  LYS B 600      -3.391 -15.240  38.600  1.00  2.350          H  
ATOM   9855 1HZ  LYS B 600      -1.476 -14.509  39.829  1.00  2.350          H  
ATOM   9856 2HZ  LYS B 600      -1.064 -15.779  38.860  1.00  2.350          H  
ATOM   9857 3HZ  LYS B 600      -0.614 -14.244  38.450  1.00  2.350          H  
ATOM   9858  N   ILE B 601      -5.790 -16.205  31.496  1.00  1.170          N  
ATOM   9859  CA  ILE B 601      -5.544 -16.616  30.100  1.00  1.030          C  
ATOM   9860  C   ILE B 601      -6.249 -15.785  29.038  1.00  1.040          C  
ATOM   9861  O   ILE B 601      -7.479 -15.678  29.009  1.00  1.180          O  
ATOM   9862  CB  ILE B 601      -5.891 -18.122  29.901  1.00  1.500          C  
ATOM   9863  CG1 ILE B 601      -4.928 -18.982  30.804  1.00  1.500          C  
ATOM   9864  CG2 ILE B 601      -5.839 -18.536  28.377  1.00  1.500          C  
ATOM   9865  CD1 ILE B 601      -5.287 -20.427  30.966  1.00  1.500          C  
ATOM   9866  H   ILE B 601      -6.732 -16.215  31.861  1.00  1.400          H  
ATOM   9867  HA  ILE B 601      -4.480 -16.511  29.910  1.00  1.240          H  
ATOM   9868  HB  ILE B 601      -6.901 -18.299  30.272  1.00  1.800          H  
ATOM   9869 1HG1 ILE B 601      -3.957 -18.936  30.394  1.00  1.800          H  
ATOM   9870 2HG1 ILE B 601      -4.893 -18.550  31.777  1.00  1.800          H  
ATOM   9871 1HG2 ILE B 601      -6.100 -19.580  28.269  1.00  1.800          H  
ATOM   9872 2HG2 ILE B 601      -6.548 -17.946  27.797  1.00  1.800          H  
ATOM   9873 3HG2 ILE B 601      -4.852 -18.376  27.980  1.00  1.800          H  
ATOM   9874 1HD1 ILE B 601      -4.574 -20.899  31.604  1.00  1.800          H  
ATOM   9875 2HD1 ILE B 601      -6.261 -20.483  31.428  1.00  1.800          H  
ATOM   9876 3HD1 ILE B 601      -5.296 -20.932  30.010  1.00  1.800          H  
ATOM   9877  N   VAL B 602      -5.448 -15.254  28.117  1.00  1.060          N  
ATOM   9878  CA  VAL B 602      -5.922 -14.450  27.005  1.00  1.210          C  
ATOM   9879  C   VAL B 602      -5.654 -15.143  25.669  1.00  1.170          C  
ATOM   9880  O   VAL B 602      -4.513 -15.247  25.232  1.00  1.130          O  
ATOM   9881  CB  VAL B 602      -5.170 -13.097  27.018  1.00  1.630          C  
ATOM   9882  CG1 VAL B 602      -5.626 -12.206  25.854  1.00  1.630          C  
ATOM   9883  CG2 VAL B 602      -5.372 -12.416  28.370  1.00  1.630          C  
ATOM   9884  H   VAL B 602      -4.440 -15.393  28.241  1.00  1.270          H  
ATOM   9885  HA  VAL B 602      -6.993 -14.284  27.118  1.00  1.450          H  
ATOM   9886  HB  VAL B 602      -4.102 -13.285  26.877  1.00  1.960          H  
ATOM   9887 1HG1 VAL B 602      -5.065 -11.273  25.874  1.00  1.960          H  
ATOM   9888 2HG1 VAL B 602      -5.440 -12.708  24.911  1.00  1.960          H  
ATOM   9889 3HG1 VAL B 602      -6.687 -11.993  25.949  1.00  1.960          H  
ATOM   9890 1HG2 VAL B 602      -4.820 -11.474  28.387  1.00  1.960          H  
ATOM   9891 2HG2 VAL B 602      -6.431 -12.224  28.523  1.00  1.960          H  
ATOM   9892 3HG2 VAL B 602      -5.000 -13.061  29.166  1.00  1.960          H  
ATOM   9893  N   LEU B 603      -6.688 -15.527  24.941  1.00  1.390          N  
ATOM   9894  CA  LEU B 603      -6.441 -16.214  23.667  1.00  1.610          C  
ATOM   9895  C   LEU B 603      -6.284 -15.248  22.499  1.00  1.680          C  
ATOM   9896  O   LEU B 603      -7.140 -15.173  21.597  1.00  1.870          O  
ATOM   9897  CB  LEU B 603      -7.529 -17.245  23.376  1.00  2.170          C  
ATOM   9898  CG  LEU B 603      -7.685 -18.402  24.405  1.00  2.170          C  
ATOM   9899  CD1 LEU B 603      -8.838 -19.245  23.980  1.00  2.170          C  
ATOM   9900  CD2 LEU B 603      -6.401 -19.274  24.470  1.00  2.170          C  
ATOM   9901  H   LEU B 603      -7.625 -15.388  25.296  1.00  1.670          H  
ATOM   9902  HA  LEU B 603      -5.493 -16.740  23.745  1.00  1.930          H  
ATOM   9903 1HB  LEU B 603      -8.479 -16.722  23.317  1.00  2.600          H  
ATOM   9904 2HB  LEU B 603      -7.329 -17.687  22.407  1.00  2.600          H  
ATOM   9905  HG  LEU B 603      -7.895 -17.993  25.395  1.00  2.600          H  
ATOM   9906 1HD1 LEU B 603      -8.965 -20.042  24.672  1.00  2.600          H  
ATOM   9907 2HD1 LEU B 603      -9.743 -18.643  23.947  1.00  2.600          H  
ATOM   9908 3HD1 LEU B 603      -8.638 -19.646  23.010  1.00  2.600          H  
ATOM   9909 1HD2 LEU B 603      -6.557 -20.072  25.184  1.00  2.600          H  
ATOM   9910 2HD2 LEU B 603      -6.194 -19.703  23.494  1.00  2.600          H  
ATOM   9911 3HD2 LEU B 603      -5.550 -18.682  24.792  1.00  2.600          H  
ATOM   9912  N   SER B 604      -5.196 -14.494  22.562  1.00  1.670          N  
ATOM   9913  CA  SER B 604      -4.805 -13.507  21.565  1.00  1.900          C  
ATOM   9914  C   SER B 604      -3.322 -13.226  21.723  1.00  1.930          C  
ATOM   9915  O   SER B 604      -2.680 -13.641  22.695  1.00  1.690          O  
ATOM   9916  CB  SER B 604      -5.549 -12.197  21.705  1.00  2.570          C  
ATOM   9917  OG  SER B 604      -5.061 -11.451  22.766  1.00  2.570          O  
ATOM   9918  H   SER B 604      -4.606 -14.659  23.379  1.00  2.000          H  
ATOM   9919  HA  SER B 604      -4.980 -13.906  20.569  1.00  2.280          H  
ATOM   9920 1HB  SER B 604      -5.462 -11.622  20.781  1.00  3.080          H  
ATOM   9921 2HB  SER B 604      -6.604 -12.402  21.867  1.00  3.080          H  
ATOM   9922  HG  SER B 604      -5.710 -10.750  22.918  1.00  3.080          H  
ATOM   9923  N   GLU B 605      -2.764 -12.493  20.774  1.00  2.350          N  
ATOM   9924  CA  GLU B 605      -1.369 -12.076  20.829  1.00  2.890          C  
ATOM   9925  C   GLU B 605      -1.131 -10.989  21.887  1.00  2.630          C  
ATOM   9926  O   GLU B 605       0.019 -10.644  22.178  1.00  2.680          O  
ATOM   9927  CB  GLU B 605      -0.933 -11.566  19.449  1.00  3.830          C  
ATOM   9928  CG  GLU B 605      -1.599 -10.246  19.021  1.00  3.830          C  
ATOM   9929  CD  GLU B 605      -2.977 -10.435  18.445  1.00  3.830          C  
ATOM   9930  OE1 GLU B 605      -3.445 -11.552  18.418  1.00  3.830          O  
ATOM   9931  OE2 GLU B 605      -3.577  -9.462  18.065  1.00  3.830          O  
ATOM   9932  H   GLU B 605      -3.322 -12.203  19.968  1.00  2.820          H  
ATOM   9933  HA  GLU B 605      -0.763 -12.941  21.090  1.00  3.470          H  
ATOM   9934 1HB  GLU B 605       0.145 -11.409  19.450  1.00  4.600          H  
ATOM   9935 2HB  GLU B 605      -1.148 -12.317  18.694  1.00  4.600          H  
ATOM   9936 1HG  GLU B 605      -1.654  -9.552  19.853  1.00  4.600          H  
ATOM   9937 2HG  GLU B 605      -0.968  -9.788  18.260  1.00  4.600          H  
ATOM   9938  N   GLN B 606      -2.216 -10.410  22.428  1.00  2.560          N  
ATOM   9939  CA  GLN B 606      -2.122  -9.331  23.396  1.00  2.430          C  
ATOM   9940  C   GLN B 606      -1.304  -9.737  24.601  1.00  2.620          C  
ATOM   9941  O   GLN B 606      -1.643 -10.699  25.287  1.00  3.100          O  
ATOM   9942  CB  GLN B 606      -3.519  -8.934  23.873  1.00  3.450          C  
ATOM   9943  CG  GLN B 606      -3.559  -7.777  24.846  1.00  3.450          C  
ATOM   9944  CD  GLN B 606      -4.964  -7.449  25.262  1.00  3.450          C  
ATOM   9945  OE1 GLN B 606      -5.935  -7.900  24.647  1.00  3.450          O  
ATOM   9946  NE2 GLN B 606      -5.094  -6.664  26.321  1.00  3.450          N  
ATOM   9947  H   GLN B 606      -3.138 -10.760  22.180  1.00  3.070          H  
ATOM   9948  HA  GLN B 606      -1.640  -8.479  22.920  1.00  2.920          H  
ATOM   9949 1HB  GLN B 606      -4.139  -8.685  23.013  1.00  4.140          H  
ATOM   9950 2HB  GLN B 606      -3.973  -9.782  24.370  1.00  4.140          H  
ATOM   9951 1HG  GLN B 606      -3.008  -8.044  25.747  1.00  4.140          H  
ATOM   9952 2HG  GLN B 606      -3.123  -6.894  24.380  1.00  4.140          H  
ATOM   9953 1HE2 GLN B 606      -6.005  -6.412  26.650  1.00  4.140          H  
ATOM   9954 2HE2 GLN B 606      -4.273  -6.320  26.809  1.00  4.140          H  
ATOM   9955  N   SER B 607      -0.290  -8.932  24.913  1.00  2.600          N  
ATOM   9956  CA  SER B 607       0.614  -9.206  26.019  1.00  2.800          C  
ATOM   9957  C   SER B 607       0.527  -8.268  27.223  1.00  2.050          C  
ATOM   9958  O   SER B 607       1.307  -8.415  28.161  1.00  2.250          O  
ATOM   9959  CB  SER B 607       2.027  -9.198  25.478  1.00  3.840          C  
ATOM   9960  OG  SER B 607       2.366  -7.933  24.935  1.00  3.840          O  
ATOM   9961  H   SER B 607      -0.076  -8.153  24.309  1.00  3.120          H  
ATOM   9962  HA  SER B 607       0.401 -10.218  26.374  1.00  3.360          H  
ATOM   9963 1HB  SER B 607       2.726  -9.458  26.274  1.00  4.610          H  
ATOM   9964 2HB  SER B 607       2.112  -9.964  24.708  1.00  4.610          H  
ATOM   9965  HG  SER B 607       3.201  -8.077  24.468  1.00  4.610          H  
ATOM   9966  N   SER B 608      -0.364  -7.269  27.216  1.00  1.340          N  
ATOM   9967  CA  SER B 608      -0.371  -6.351  28.353  1.00  0.930          C  
ATOM   9968  C   SER B 608      -0.825  -7.046  29.630  1.00  1.090          C  
ATOM   9969  O   SER B 608      -1.646  -7.965  29.605  1.00  1.700          O  
ATOM   9970  CB  SER B 608      -1.246  -5.135  28.074  1.00  1.470          C  
ATOM   9971  OG  SER B 608      -2.617  -5.459  27.958  1.00  1.470          O  
ATOM   9972  H   SER B 608      -1.012  -7.136  26.460  1.00  1.610          H  
ATOM   9973  HA  SER B 608       0.644  -5.994  28.518  1.00  1.120          H  
ATOM   9974 1HB  SER B 608      -1.113  -4.416  28.884  1.00  1.760          H  
ATOM   9975 2HB  SER B 608      -0.908  -4.653  27.161  1.00  1.760          H  
ATOM   9976  HG  SER B 608      -3.079  -4.610  28.017  1.00  1.760          H  
ATOM   9977  N   TYR B 609      -0.357  -6.529  30.767  1.00  1.290          N  
ATOM   9978  CA  TYR B 609      -0.674  -7.081  32.078  1.00  2.030          C  
ATOM   9979  C   TYR B 609      -1.919  -6.471  32.690  1.00  2.060          C  
ATOM   9980  O   TYR B 609      -2.483  -7.015  33.641  1.00  2.610          O  
ATOM   9981  CB  TYR B 609       0.555  -6.890  32.977  1.00  2.550          C  
ATOM   9982  CG  TYR B 609       0.692  -7.814  34.118  1.00  2.550          C  
ATOM   9983  CD1 TYR B 609       1.195  -9.088  33.885  1.00  2.550          C  
ATOM   9984  CD2 TYR B 609       0.364  -7.422  35.380  1.00  2.550          C  
ATOM   9985  CE1 TYR B 609       1.364  -9.955  34.928  1.00  2.550          C  
ATOM   9986  CE2 TYR B 609       0.534  -8.285  36.428  1.00  2.550          C  
ATOM   9987  CZ  TYR B 609       1.037  -9.551  36.205  1.00  2.550          C  
ATOM   9988  OH  TYR B 609       1.218 -10.414  37.257  1.00  2.550          O  
ATOM   9989  H   TYR B 609       0.331  -5.780  30.718  1.00  1.550          H  
ATOM   9990  HA  TYR B 609      -0.870  -8.130  31.975  1.00  2.440          H  
ATOM   9991 1HB  TYR B 609       1.446  -7.007  32.375  1.00  3.060          H  
ATOM   9992 2HB  TYR B 609       0.557  -5.872  33.364  1.00  3.060          H  
ATOM   9993  HD1 TYR B 609       1.465  -9.392  32.878  1.00  3.060          H  
ATOM   9994  HD2 TYR B 609      -0.020  -6.431  35.550  1.00  3.060          H  
ATOM   9995  HE1 TYR B 609       1.762 -10.944  34.756  1.00  3.060          H  
ATOM   9996  HE2 TYR B 609       0.278  -7.967  37.438  1.00  3.060          H  
ATOM   9997  HH  TYR B 609       1.604 -11.231  36.936  1.00  3.060          H  
ATOM   9998  N   PHE B 610      -2.338  -5.323  32.169  1.00  1.570          N  
ATOM   9999  CA  PHE B 610      -3.478  -4.615  32.712  1.00  1.610          C  
ATOM  10000  C   PHE B 610      -4.673  -4.604  31.747  1.00  1.420          C  
ATOM  10001  O   PHE B 610      -4.609  -3.934  30.719  1.00  1.490          O  
ATOM  10002  CB  PHE B 610      -3.088  -3.167  32.987  1.00  2.240          C  
ATOM  10003  CG  PHE B 610      -1.982  -2.981  33.991  1.00  2.240          C  
ATOM  10004  CD1 PHE B 610      -1.649  -3.940  34.947  1.00  2.240          C  
ATOM  10005  CD2 PHE B 610      -1.256  -1.819  33.968  1.00  2.240          C  
ATOM  10006  CE1 PHE B 610      -0.650  -3.717  35.811  1.00  2.240          C  
ATOM  10007  CE2 PHE B 610      -0.255  -1.601  34.850  1.00  2.240          C  
ATOM  10008  CZ  PHE B 610       0.040  -2.571  35.778  1.00  2.240          C  
ATOM  10009  H   PHE B 610      -1.828  -4.925  31.394  1.00  1.880          H  
ATOM  10010  HA  PHE B 610      -3.757  -5.078  33.645  1.00  1.930          H  
ATOM  10011 1HB  PHE B 610      -2.780  -2.689  32.057  1.00  2.690          H  
ATOM  10012 2HB  PHE B 610      -3.956  -2.618  33.352  1.00  2.690          H  
ATOM  10013  HD1 PHE B 610      -2.180  -4.876  35.027  1.00  2.690          H  
ATOM  10014  HD2 PHE B 610      -1.494  -1.061  33.231  1.00  2.690          H  
ATOM  10015  HE1 PHE B 610      -0.399  -4.468  36.560  1.00  2.690          H  
ATOM  10016  HE2 PHE B 610       0.303  -0.666  34.818  1.00  2.690          H  
ATOM  10017  HZ  PHE B 610       0.827  -2.443  36.497  1.00  2.690          H  
ATOM  10018  N   PRO B 611      -5.786  -5.309  32.052  1.00  1.560          N  
ATOM  10019  CA  PRO B 611      -7.009  -5.390  31.262  1.00  1.750          C  
ATOM  10020  C   PRO B 611      -7.975  -4.257  31.641  1.00  1.720          C  
ATOM  10021  O   PRO B 611      -9.124  -4.226  31.216  1.00  2.130          O  
ATOM  10022  CB  PRO B 611      -7.569  -6.751  31.678  1.00  2.620          C  
ATOM  10023  CG  PRO B 611      -7.195  -6.857  33.145  1.00  2.620          C  
ATOM  10024  CD  PRO B 611      -5.825  -6.176  33.263  1.00  2.620          C  
ATOM  10025  HA  PRO B 611      -6.763  -5.355  30.191  1.00  2.100          H  
ATOM  10026 1HB  PRO B 611      -8.655  -6.777  31.512  1.00  3.150          H  
ATOM  10027 2HB  PRO B 611      -7.126  -7.546  31.059  1.00  3.150          H  
ATOM  10028 1HG  PRO B 611      -7.963  -6.356  33.770  1.00  3.150          H  
ATOM  10029 2HG  PRO B 611      -7.174  -7.911  33.457  1.00  3.150          H  
ATOM  10030 1HD  PRO B 611      -5.819  -5.572  34.193  1.00  3.150          H  
ATOM  10031 2HD  PRO B 611      -5.019  -6.933  33.238  1.00  3.150          H  
ATOM  10032  N   ASP B 612      -7.486  -3.391  32.527  1.00  2.000          N  
ATOM  10033  CA  ASP B 612      -8.237  -2.330  33.167  1.00  2.250          C  
ATOM  10034  C   ASP B 612      -8.365  -1.066  32.338  1.00  2.150          C  
ATOM  10035  O   ASP B 612      -7.856  -0.963  31.218  1.00  2.730          O  
ATOM  10036  CB  ASP B 612      -7.511  -1.994  34.477  1.00  3.050          C  
ATOM  10037  CG  ASP B 612      -7.624  -3.110  35.483  1.00  3.050          C  
ATOM  10038  OD1 ASP B 612      -8.638  -3.773  35.518  1.00  3.050          O  
ATOM  10039  OD2 ASP B 612      -6.675  -3.333  36.192  1.00  3.050          O  
ATOM  10040  H   ASP B 612      -6.537  -3.479  32.808  1.00  2.400          H  
ATOM  10041  HA  ASP B 612      -9.232  -2.690  33.392  1.00  2.700          H  
ATOM  10042 1HB  ASP B 612      -6.459  -1.806  34.268  1.00  3.660          H  
ATOM  10043 2HB  ASP B 612      -7.921  -1.078  34.917  1.00  3.660          H  
ATOM  10044  N   ALA B 613      -9.046  -0.096  32.933  1.00  2.040          N  
ATOM  10045  CA  ALA B 613      -9.281   1.227  32.381  1.00  2.420          C  
ATOM  10046  C   ALA B 613      -7.954   1.935  32.140  1.00  2.700          C  
ATOM  10047  O   ALA B 613      -6.943   1.637  32.769  1.00  3.660          O  
ATOM  10048  CB  ALA B 613     -10.134   2.064  33.331  1.00  3.240          C  
ATOM  10049  H   ALA B 613      -9.494  -0.323  33.820  1.00  2.450          H  
ATOM  10050  HA  ALA B 613      -9.792   1.119  31.431  1.00  2.900          H  
ATOM  10051 1HB  ALA B 613     -10.307   3.047  32.899  1.00  3.880          H  
ATOM  10052 2HB  ALA B 613     -11.088   1.564  33.495  1.00  3.880          H  
ATOM  10053 3HB  ALA B 613      -9.616   2.171  34.276  1.00  3.880          H  
ATOM  10054  N   ILE B 614      -8.000   2.913  31.240  1.00  2.390          N  
ATOM  10055  CA  ILE B 614      -6.863   3.733  30.827  1.00  2.570          C  
ATOM  10056  C   ILE B 614      -6.048   4.401  31.948  1.00  2.030          C  
ATOM  10057  O   ILE B 614      -4.909   4.814  31.707  1.00  2.100          O  
ATOM  10058  CB  ILE B 614      -7.355   4.797  29.815  1.00  3.530          C  
ATOM  10059  CG1 ILE B 614      -6.136   5.444  29.081  1.00  3.530          C  
ATOM  10060  CG2 ILE B 614      -8.229   5.848  30.528  1.00  3.530          C  
ATOM  10061  CD1 ILE B 614      -6.494   6.248  27.838  1.00  3.530          C  
ATOM  10062  H   ILE B 614      -8.883   3.067  30.777  1.00  2.870          H  
ATOM  10063  HA  ILE B 614      -6.179   3.074  30.293  1.00  3.080          H  
ATOM  10064  HB  ILE B 614      -7.956   4.301  29.054  1.00  4.230          H  
ATOM  10065 1HG1 ILE B 614      -5.625   6.120  29.764  1.00  4.230          H  
ATOM  10066 2HG1 ILE B 614      -5.444   4.653  28.791  1.00  4.230          H  
ATOM  10067 1HG2 ILE B 614      -8.601   6.573  29.814  1.00  4.230          H  
ATOM  10068 2HG2 ILE B 614      -9.075   5.359  31.005  1.00  4.230          H  
ATOM  10069 3HG2 ILE B 614      -7.651   6.363  31.276  1.00  4.230          H  
ATOM  10070 1HD1 ILE B 614      -5.581   6.654  27.399  1.00  4.230          H  
ATOM  10071 2HD1 ILE B 614      -6.985   5.597  27.114  1.00  4.230          H  
ATOM  10072 3HD1 ILE B 614      -7.157   7.068  28.092  1.00  4.230          H  
ATOM  10073  N   ILE B 615      -6.595   4.579  33.147  1.00  1.700          N  
ATOM  10074  CA  ILE B 615      -5.756   5.216  34.141  1.00  1.470          C  
ATOM  10075  C   ILE B 615      -4.872   4.160  34.791  1.00  1.480          C  
ATOM  10076  O   ILE B 615      -5.259   3.449  35.732  1.00  1.620          O  
ATOM  10077  CB  ILE B 615      -6.562   5.963  35.214  1.00  2.150          C  
ATOM  10078  CG1 ILE B 615      -7.555   6.968  34.539  1.00  2.150          C  
ATOM  10079  CG2 ILE B 615      -5.581   6.694  36.185  1.00  2.150          C  
ATOM  10080  CD1 ILE B 615      -6.939   8.040  33.650  1.00  2.150          C  
ATOM  10081  H   ILE B 615      -7.521   4.232  33.347  1.00  2.040          H  
ATOM  10082  HA  ILE B 615      -5.096   5.928  33.652  1.00  1.760          H  
ATOM  10083  HB  ILE B 615      -7.156   5.246  35.777  1.00  2.580          H  
ATOM  10084 1HG1 ILE B 615      -8.256   6.396  33.937  1.00  2.580          H  
ATOM  10085 2HG1 ILE B 615      -8.101   7.469  35.306  1.00  2.580          H  
ATOM  10086 1HG2 ILE B 615      -6.131   7.215  36.954  1.00  2.580          H  
ATOM  10087 2HG2 ILE B 615      -4.923   5.977  36.642  1.00  2.580          H  
ATOM  10088 3HG2 ILE B 615      -4.977   7.408  35.637  1.00  2.580          H  
ATOM  10089 1HD1 ILE B 615      -7.736   8.662  33.245  1.00  2.580          H  
ATOM  10090 2HD1 ILE B 615      -6.261   8.664  34.223  1.00  2.580          H  
ATOM  10091 3HD1 ILE B 615      -6.396   7.587  32.826  1.00  2.580          H  
ATOM  10092  N   GLN B 616      -3.656   4.127  34.265  1.00  1.440          N  
ATOM  10093  CA  GLN B 616      -2.594   3.203  34.615  1.00  1.500          C  
ATOM  10094  C   GLN B 616      -1.263   3.894  34.427  1.00  1.390          C  
ATOM  10095  O   GLN B 616      -1.186   4.885  33.696  1.00  1.500          O  
ATOM  10096  CB  GLN B 616      -2.607   1.965  33.711  1.00  2.080          C  
ATOM  10097  CG  GLN B 616      -2.318   2.305  32.226  1.00  2.080          C  
ATOM  10098  CD  GLN B 616      -2.276   1.124  31.313  1.00  2.080          C  
ATOM  10099  OE1 GLN B 616      -2.851   0.063  31.579  1.00  2.080          O  
ATOM  10100  NE2 GLN B 616      -1.582   1.307  30.195  1.00  2.080          N  
ATOM  10101  H   GLN B 616      -3.512   4.763  33.477  1.00  1.730          H  
ATOM  10102  HA  GLN B 616      -2.691   2.923  35.655  1.00  1.800          H  
ATOM  10103 1HB  GLN B 616      -1.852   1.261  34.056  1.00  2.490          H  
ATOM  10104 2HB  GLN B 616      -3.579   1.475  33.773  1.00  2.490          H  
ATOM  10105 1HG  GLN B 616      -3.093   2.976  31.863  1.00  2.490          H  
ATOM  10106 2HG  GLN B 616      -1.344   2.793  32.146  1.00  2.490          H  
ATOM  10107 1HE2 GLN B 616      -1.494   0.570  29.515  1.00  2.490          H  
ATOM  10108 2HE2 GLN B 616      -1.137   2.213  30.016  1.00  2.490          H  
ATOM  10109  N   GLY B 617      -0.219   3.379  35.064  1.00  1.220          N  
ATOM  10110  CA  GLY B 617       1.104   3.933  34.836  1.00  1.160          C  
ATOM  10111  C   GLY B 617       1.929   4.121  36.095  1.00  1.160          C  
ATOM  10112  O   GLY B 617       1.728   3.459  37.121  1.00  1.140          O  
ATOM  10113  H   GLY B 617      -0.360   2.589  35.696  1.00  1.460          H  
ATOM  10114 1HA  GLY B 617       1.644   3.286  34.141  1.00  1.390          H  
ATOM  10115 2HA  GLY B 617       0.997   4.894  34.343  1.00  1.390          H  
ATOM  10116  N   LEU B 618       2.892   5.020  35.988  1.00  1.190          N  
ATOM  10117  CA  LEU B 618       3.822   5.324  37.068  1.00  1.190          C  
ATOM  10118  C   LEU B 618       3.918   6.836  37.324  1.00  1.200          C  
ATOM  10119  O   LEU B 618       4.200   7.586  36.393  1.00  1.200          O  
ATOM  10120  CB  LEU B 618       5.182   4.756  36.690  1.00  1.670          C  
ATOM  10121  CG  LEU B 618       5.267   3.233  36.678  1.00  1.670          C  
ATOM  10122  CD1 LEU B 618       6.441   2.836  35.975  1.00  1.670          C  
ATOM  10123  CD2 LEU B 618       5.389   2.741  38.099  1.00  1.670          C  
ATOM  10124  H   LEU B 618       2.959   5.486  35.078  1.00  1.430          H  
ATOM  10125  HA  LEU B 618       3.471   4.815  37.942  1.00  1.430          H  
ATOM  10126 1HB  LEU B 618       5.438   5.104  35.690  1.00  2.000          H  
ATOM  10127 2HB  LEU B 618       5.930   5.136  37.388  1.00  2.000          H  
ATOM  10128  HG  LEU B 618       4.402   2.799  36.194  1.00  2.000          H  
ATOM  10129 1HD1 LEU B 618       6.507   1.752  35.980  1.00  2.000          H  
ATOM  10130 2HD1 LEU B 618       6.377   3.189  34.961  1.00  2.000          H  
ATOM  10131 3HD1 LEU B 618       7.306   3.274  36.462  1.00  2.000          H  
ATOM  10132 1HD2 LEU B 618       5.487   1.673  38.114  1.00  2.000          H  
ATOM  10133 2HD2 LEU B 618       6.268   3.184  38.553  1.00  2.000          H  
ATOM  10134 3HD2 LEU B 618       4.517   3.023  38.675  1.00  2.000          H  
ATOM  10135  N   PRO B 619       3.734   7.332  38.568  1.00  1.230          N  
ATOM  10136  CA  PRO B 619       3.750   8.748  38.885  1.00  1.270          C  
ATOM  10137  C   PRO B 619       4.996   9.361  38.299  1.00  1.250          C  
ATOM  10138  O   PRO B 619       6.097   8.867  38.560  1.00  1.240          O  
ATOM  10139  CB  PRO B 619       3.807   8.737  40.416  1.00  1.910          C  
ATOM  10140  CG  PRO B 619       3.136   7.464  40.808  1.00  1.910          C  
ATOM  10141  CD  PRO B 619       3.540   6.460  39.747  1.00  1.910          C  
ATOM  10142  HA  PRO B 619       2.838   9.242  38.514  1.00  1.520          H  
ATOM  10143 1HB  PRO B 619       4.844   8.776  40.747  1.00  2.290          H  
ATOM  10144 2HB  PRO B 619       3.315   9.627  40.829  1.00  2.290          H  
ATOM  10145 1HG  PRO B 619       3.483   7.187  41.812  1.00  2.290          H  
ATOM  10146 2HG  PRO B 619       2.063   7.595  40.885  1.00  2.290          H  
ATOM  10147 1HD  PRO B 619       4.474   5.942  40.012  1.00  2.290          H  
ATOM  10148 2HD  PRO B 619       2.688   5.773  39.628  1.00  2.290          H  
ATOM  10149  N   LYS B 620       4.856  10.481  37.610  1.00  1.260          N  
ATOM  10150  CA  LYS B 620       5.995  11.112  36.949  1.00  1.240          C  
ATOM  10151  C   LYS B 620       7.175  11.394  37.871  1.00  1.280          C  
ATOM  10152  O   LYS B 620       8.328  11.232  37.475  1.00  1.730          O  
ATOM  10153  CB  LYS B 620       5.582  12.407  36.249  1.00  1.740          C  
ATOM  10154  CG  LYS B 620       4.735  12.204  34.998  1.00  1.740          C  
ATOM  10155  CD  LYS B 620       4.398  13.530  34.329  1.00  1.740          C  
ATOM  10156  CE  LYS B 620       3.519  13.325  33.096  1.00  1.740          C  
ATOM  10157  NZ  LYS B 620       3.175  14.628  32.420  1.00  1.740          N  
ATOM  10158  H   LYS B 620       3.909  10.847  37.478  1.00  1.510          H  
ATOM  10159  HA  LYS B 620       6.348  10.423  36.187  1.00  1.490          H  
ATOM  10160 1HB  LYS B 620       5.005  13.023  36.941  1.00  2.090          H  
ATOM  10161 2HB  LYS B 620       6.472  12.969  35.972  1.00  2.090          H  
ATOM  10162 1HG  LYS B 620       5.276  11.583  34.298  1.00  2.090          H  
ATOM  10163 2HG  LYS B 620       3.814  11.694  35.261  1.00  2.090          H  
ATOM  10164 1HD  LYS B 620       3.886  14.183  35.032  1.00  2.090          H  
ATOM  10165 2HD  LYS B 620       5.318  14.020  34.019  1.00  2.090          H  
ATOM  10166 1HE  LYS B 620       4.044  12.684  32.388  1.00  2.090          H  
ATOM  10167 2HE  LYS B 620       2.600  12.829  33.398  1.00  2.090          H  
ATOM  10168 1HZ  LYS B 620       2.592  14.443  31.620  1.00  2.090          H  
ATOM  10169 2HZ  LYS B 620       2.661  15.269  33.064  1.00  2.090          H  
ATOM  10170 3HZ  LYS B 620       4.018  15.086  32.123  1.00  2.090          H  
ATOM  10171  N   SER B 621       6.887  11.834  39.091  1.00  1.300          N  
ATOM  10172  CA  SER B 621       7.904  12.191  40.075  1.00  1.290          C  
ATOM  10173  C   SER B 621       8.125  11.112  41.137  1.00  1.240          C  
ATOM  10174  O   SER B 621       8.827  11.338  42.126  1.00  1.240          O  
ATOM  10175  CB  SER B 621       7.530  13.490  40.755  1.00  1.810          C  
ATOM  10176  OG  SER B 621       7.496  14.561  39.847  1.00  1.810          O  
ATOM  10177  H   SER B 621       5.915  11.952  39.339  1.00  1.560          H  
ATOM  10178  HA  SER B 621       8.847  12.341  39.547  1.00  1.550          H  
ATOM  10179 1HB  SER B 621       6.555  13.373  41.218  1.00  2.170          H  
ATOM  10180 2HB  SER B 621       8.246  13.704  41.545  1.00  2.170          H  
ATOM  10181  HG  SER B 621       7.319  15.342  40.374  1.00  2.170          H  
ATOM  10182  N   GLY B 622       7.496   9.959  40.965  1.00  1.220          N  
ATOM  10183  CA  GLY B 622       7.590   8.866  41.928  1.00  1.210          C  
ATOM  10184  C   GLY B 622       6.596   8.943  43.087  1.00  1.230          C  
ATOM  10185  O   GLY B 622       5.808   9.898  43.226  1.00  1.300          O  
ATOM  10186  H   GLY B 622       6.983   9.800  40.093  1.00  1.460          H  
ATOM  10187 1HA  GLY B 622       7.420   7.933  41.394  1.00  1.450          H  
ATOM  10188 2HA  GLY B 622       8.604   8.818  42.325  1.00  1.450          H  
ATOM  10189  N   TYR B 623       6.631   7.902  43.917  1.00  1.150          N  
ATOM  10190  CA  TYR B 623       5.728   7.741  45.048  1.00  1.170          C  
ATOM  10191  C   TYR B 623       6.129   8.565  46.251  1.00  1.200          C  
ATOM  10192  O   TYR B 623       5.282   9.206  46.868  1.00  1.230          O  
ATOM  10193  CB  TYR B 623       5.622   6.269  45.403  1.00  1.630          C  
ATOM  10194  CG  TYR B 623       4.839   5.529  44.396  1.00  1.630          C  
ATOM  10195  CD1 TYR B 623       5.488   4.844  43.394  1.00  1.630          C  
ATOM  10196  CD2 TYR B 623       3.459   5.555  44.451  1.00  1.630          C  
ATOM  10197  CE1 TYR B 623       4.765   4.196  42.441  1.00  1.630          C  
ATOM  10198  CE2 TYR B 623       2.729   4.900  43.491  1.00  1.630          C  
ATOM  10199  CZ  TYR B 623       3.379   4.225  42.490  1.00  1.630          C  
ATOM  10200  OH  TYR B 623       2.664   3.601  41.521  1.00  1.630          O  
ATOM  10201  H   TYR B 623       7.341   7.177  43.757  1.00  1.380          H  
ATOM  10202  HA  TYR B 623       4.742   8.081  44.739  1.00  1.400          H  
ATOM  10203 1HB  TYR B 623       6.621   5.832  45.457  1.00  1.960          H  
ATOM  10204 2HB  TYR B 623       5.162   6.149  46.353  1.00  1.960          H  
ATOM  10205  HD1 TYR B 623       6.581   4.830  43.356  1.00  1.960          H  
ATOM  10206  HD2 TYR B 623       2.953   6.103  45.246  1.00  1.960          H  
ATOM  10207  HE1 TYR B 623       5.283   3.667  41.641  1.00  1.960          H  
ATOM  10208  HE2 TYR B 623       1.641   4.920  43.517  1.00  1.960          H  
ATOM  10209  HH  TYR B 623       3.246   2.974  41.057  1.00  1.960          H  
ATOM  10210  N   THR B 624       7.422   8.675  46.552  1.00  1.220          N  
ATOM  10211  CA  THR B 624       7.809   9.454  47.722  1.00  1.260          C  
ATOM  10212  C   THR B 624       7.250  10.863  47.536  1.00  1.330          C  
ATOM  10213  O   THR B 624       6.761  11.488  48.484  1.00  1.370          O  
ATOM  10214  CB  THR B 624       9.341   9.452  47.925  1.00  1.750          C  
ATOM  10215  OG1 THR B 624       9.792   8.094  48.153  1.00  1.750          O  
ATOM  10216  CG2 THR B 624       9.721  10.306  49.135  1.00  1.750          C  
ATOM  10217  H   THR B 624       8.149   8.175  46.015  1.00  1.460          H  
ATOM  10218  HA  THR B 624       7.351   9.015  48.608  1.00  1.510          H  
ATOM  10219  HB  THR B 624       9.825   9.837  47.026  1.00  2.100          H  
ATOM  10220  HG1 THR B 624      10.757   8.031  47.937  1.00  2.100          H  
ATOM  10221 1HG2 THR B 624      10.802  10.280  49.263  1.00  2.100          H  
ATOM  10222 2HG2 THR B 624       9.399  11.336  48.988  1.00  2.100          H  
ATOM  10223 3HG2 THR B 624       9.242   9.899  50.019  1.00  2.100          H  
ATOM  10224  N   ASN B 625       7.362  11.369  46.304  1.00  1.370          N  
ATOM  10225  CA  ASN B 625       6.867  12.681  45.941  1.00  1.440          C  
ATOM  10226  C   ASN B 625       5.340  12.763  46.027  1.00  1.440          C  
ATOM  10227  O   ASN B 625       4.821  13.723  46.601  1.00  1.490          O  
ATOM  10228  CB  ASN B 625       7.334  13.068  44.560  1.00  1.990          C  
ATOM  10229  CG  ASN B 625       6.966  14.479  44.206  1.00  1.990          C  
ATOM  10230  OD1 ASN B 625       6.066  14.700  43.385  1.00  1.990          O  
ATOM  10231  ND2 ASN B 625       7.643  15.433  44.803  1.00  1.990          N  
ATOM  10232  H   ASN B 625       7.800  10.784  45.605  1.00  1.640          H  
ATOM  10233  HA  ASN B 625       7.269  13.403  46.650  1.00  1.730          H  
ATOM  10234 1HB  ASN B 625       8.414  12.950  44.488  1.00  2.390          H  
ATOM  10235 2HB  ASN B 625       6.886  12.393  43.827  1.00  2.390          H  
ATOM  10236 1HD2 ASN B 625       7.443  16.393  44.605  1.00  2.390          H  
ATOM  10237 2HD2 ASN B 625       8.365  15.200  45.453  1.00  2.390          H  
ATOM  10238  N   SER B 626       4.597  11.796  45.454  1.00  1.380          N  
ATOM  10239  CA  SER B 626       3.144  11.917  45.540  1.00  1.370          C  
ATOM  10240  C   SER B 626       2.637  11.871  46.980  1.00  1.340          C  
ATOM  10241  O   SER B 626       1.677  12.574  47.319  1.00  1.370          O  
ATOM  10242  CB  SER B 626       2.454  10.818  44.773  1.00  1.920          C  
ATOM  10243  OG  SER B 626       2.632   9.575  45.373  1.00  1.920          O  
ATOM  10244  H   SER B 626       5.021  11.018  44.937  1.00  1.660          H  
ATOM  10245  HA  SER B 626       2.859  12.875  45.106  1.00  1.640          H  
ATOM  10246 1HB  SER B 626       1.411  11.042  44.757  1.00  2.310          H  
ATOM  10247 2HB  SER B 626       2.818  10.793  43.744  1.00  2.310          H  
ATOM  10248  HG  SER B 626       2.177   8.943  44.809  1.00  2.310          H  
ATOM  10249  N   PHE B 627       3.329  11.138  47.860  1.00  1.280          N  
ATOM  10250  CA  PHE B 627       2.901  11.092  49.252  1.00  1.260          C  
ATOM  10251  C   PHE B 627       3.214  12.432  49.900  1.00  1.310          C  
ATOM  10252  O   PHE B 627       2.378  12.984  50.622  1.00  1.300          O  
ATOM  10253  CB  PHE B 627       3.560   9.953  50.022  1.00  1.770          C  
ATOM  10254  CG  PHE B 627       3.072   8.579  49.626  1.00  1.770          C  
ATOM  10255  CD1 PHE B 627       3.942   7.668  49.065  1.00  1.770          C  
ATOM  10256  CD2 PHE B 627       1.738   8.205  49.784  1.00  1.770          C  
ATOM  10257  CE1 PHE B 627       3.508   6.425  48.675  1.00  1.770          C  
ATOM  10258  CE2 PHE B 627       1.302   6.966  49.397  1.00  1.770          C  
ATOM  10259  CZ  PHE B 627       2.192   6.066  48.836  1.00  1.770          C  
ATOM  10260  H   PHE B 627       4.092  10.545  47.512  1.00  1.540          H  
ATOM  10261  HA  PHE B 627       1.824  10.941  49.273  1.00  1.510          H  
ATOM  10262 1HB  PHE B 627       4.636   9.992  49.843  1.00  2.130          H  
ATOM  10263 2HB  PHE B 627       3.389  10.084  51.085  1.00  2.130          H  
ATOM  10264  HD1 PHE B 627       4.989   7.944  48.931  1.00  2.130          H  
ATOM  10265  HD2 PHE B 627       1.031   8.900  50.206  1.00  2.130          H  
ATOM  10266  HE1 PHE B 627       4.214   5.728  48.245  1.00  2.130          H  
ATOM  10267  HE2 PHE B 627       0.255   6.710  49.526  1.00  2.130          H  
ATOM  10268  HZ  PHE B 627       1.855   5.079  48.519  1.00  2.130          H  
ATOM  10269  N   LEU B 628       4.389  12.996  49.587  1.00  1.380          N  
ATOM  10270  CA  LEU B 628       4.791  14.288  50.121  1.00  1.430          C  
ATOM  10271  C   LEU B 628       3.731  15.336  49.773  1.00  1.480          C  
ATOM  10272  O   LEU B 628       3.380  16.177  50.600  1.00  1.520          O  
ATOM  10273  CB  LEU B 628       6.157  14.692  49.545  1.00  1.980          C  
ATOM  10274  CG  LEU B 628       6.783  16.032  50.015  1.00  1.980          C  
ATOM  10275  CD1 LEU B 628       7.040  15.993  51.519  1.00  1.980          C  
ATOM  10276  CD2 LEU B 628       8.083  16.250  49.239  1.00  1.980          C  
ATOM  10277  H   LEU B 628       5.061  12.482  49.009  1.00  1.660          H  
ATOM  10278  HA  LEU B 628       4.873  14.198  51.192  1.00  1.720          H  
ATOM  10279 1HB  LEU B 628       6.865  13.891  49.760  1.00  2.380          H  
ATOM  10280 2HB  LEU B 628       6.055  14.758  48.470  1.00  2.380          H  
ATOM  10281  HG  LEU B 628       6.097  16.855  49.809  1.00  2.380          H  
ATOM  10282 1HD1 LEU B 628       7.484  16.936  51.838  1.00  2.380          H  
ATOM  10283 2HD1 LEU B 628       6.113  15.850  52.047  1.00  2.380          H  
ATOM  10284 3HD1 LEU B 628       7.721  15.177  51.743  1.00  2.380          H  
ATOM  10285 1HD2 LEU B 628       8.540  17.192  49.546  1.00  2.380          H  
ATOM  10286 2HD2 LEU B 628       8.770  15.428  49.441  1.00  2.380          H  
ATOM  10287 3HD2 LEU B 628       7.862  16.283  48.171  1.00  2.380          H  
ATOM  10288  N   LYS B 629       3.211  15.293  48.544  1.00  1.490          N  
ATOM  10289  CA  LYS B 629       2.150  16.221  48.179  1.00  1.550          C  
ATOM  10290  C   LYS B 629       0.860  15.951  48.962  1.00  1.540          C  
ATOM  10291  O   LYS B 629       0.256  16.868  49.507  1.00  1.570          O  
ATOM  10292  CB  LYS B 629       1.867  16.157  46.687  1.00  2.150          C  
ATOM  10293  CG  LYS B 629       2.955  16.744  45.831  1.00  2.150          C  
ATOM  10294  CD  LYS B 629       2.613  16.622  44.369  1.00  2.150          C  
ATOM  10295  CE  LYS B 629       3.670  17.271  43.496  1.00  2.150          C  
ATOM  10296  NZ  LYS B 629       3.371  17.100  42.053  1.00  2.150          N  
ATOM  10297  H   LYS B 629       3.594  14.621  47.870  1.00  1.790          H  
ATOM  10298  HA  LYS B 629       2.483  17.229  48.422  1.00  1.860          H  
ATOM  10299 1HB  LYS B 629       1.728  15.117  46.390  1.00  2.580          H  
ATOM  10300 2HB  LYS B 629       0.949  16.690  46.469  1.00  2.580          H  
ATOM  10301 1HG  LYS B 629       3.097  17.793  46.086  1.00  2.580          H  
ATOM  10302 2HG  LYS B 629       3.888  16.209  46.023  1.00  2.580          H  
ATOM  10303 1HD  LYS B 629       2.546  15.564  44.103  1.00  2.580          H  
ATOM  10304 2HD  LYS B 629       1.645  17.086  44.170  1.00  2.580          H  
ATOM  10305 1HE  LYS B 629       3.714  18.334  43.723  1.00  2.580          H  
ATOM  10306 2HE  LYS B 629       4.635  16.825  43.714  1.00  2.580          H  
ATOM  10307 1HZ  LYS B 629       4.092  17.542  41.503  1.00  2.580          H  
ATOM  10308 2HZ  LYS B 629       3.342  16.110  41.836  1.00  2.580          H  
ATOM  10309 3HZ  LYS B 629       2.477  17.522  41.835  1.00  2.580          H  
ATOM  10310  N   MET B 630       0.455  14.692  49.100  1.00  1.490          N  
ATOM  10311  CA  MET B 630      -0.777  14.373  49.832  1.00  1.490          C  
ATOM  10312  C   MET B 630      -0.737  14.845  51.291  1.00  1.520          C  
ATOM  10313  O   MET B 630      -1.722  15.374  51.820  1.00  1.570          O  
ATOM  10314  CB  MET B 630      -1.040  12.885  49.739  1.00  2.090          C  
ATOM  10315  CG  MET B 630      -1.442  12.427  48.373  1.00  2.090          C  
ATOM  10316  SD  MET B 630      -1.578  10.664  48.234  1.00  2.090          S  
ATOM  10317  CE  MET B 630      -1.740  10.566  46.455  1.00  2.090          C  
ATOM  10318  H   MET B 630       0.979  13.944  48.633  1.00  1.790          H  
ATOM  10319  HA  MET B 630      -1.597  14.888  49.356  1.00  1.790          H  
ATOM  10320 1HB  MET B 630      -0.135  12.362  49.998  1.00  2.500          H  
ATOM  10321 2HB  MET B 630      -1.819  12.604  50.444  1.00  2.500          H  
ATOM  10322 1HG  MET B 630      -2.411  12.851  48.152  1.00  2.500          H  
ATOM  10323 2HG  MET B 630      -0.745  12.792  47.629  1.00  2.500          H  
ATOM  10324 1HE  MET B 630      -1.832   9.522  46.156  1.00  2.500          H  
ATOM  10325 2HE  MET B 630      -2.623  11.116  46.136  1.00  2.500          H  
ATOM  10326 3HE  MET B 630      -0.856  11.006  45.992  1.00  2.500          H  
ATOM  10327  N   LEU B 631       0.417  14.719  51.940  1.00  1.520          N  
ATOM  10328  CA  LEU B 631       0.534  15.138  53.336  1.00  1.550          C  
ATOM  10329  C   LEU B 631       0.703  16.650  53.500  1.00  1.630          C  
ATOM  10330  O   LEU B 631       0.783  17.120  54.627  1.00  1.650          O  
ATOM  10331  CB  LEU B 631       1.677  14.381  54.059  1.00  2.160          C  
ATOM  10332  CG  LEU B 631       3.151  14.592  53.577  1.00  2.160          C  
ATOM  10333  CD1 LEU B 631       3.833  15.811  54.299  1.00  2.160          C  
ATOM  10334  CD2 LEU B 631       3.945  13.274  53.794  1.00  2.160          C  
ATOM  10335  H   LEU B 631       1.201  14.256  51.464  1.00  1.820          H  
ATOM  10336  HA  LEU B 631      -0.385  14.850  53.830  1.00  1.860          H  
ATOM  10337 1HB  LEU B 631       1.642  14.643  55.111  1.00  2.590          H  
ATOM  10338 2HB  LEU B 631       1.459  13.336  53.968  1.00  2.590          H  
ATOM  10339  HG  LEU B 631       3.133  14.814  52.541  1.00  2.590          H  
ATOM  10340 1HD1 LEU B 631       4.836  15.932  53.928  1.00  2.590          H  
ATOM  10341 2HD1 LEU B 631       3.295  16.730  54.114  1.00  2.590          H  
ATOM  10342 3HD1 LEU B 631       3.868  15.638  55.357  1.00  2.590          H  
ATOM  10343 1HD2 LEU B 631       4.951  13.389  53.430  1.00  2.590          H  
ATOM  10344 2HD2 LEU B 631       3.970  13.024  54.847  1.00  2.590          H  
ATOM  10345 3HD2 LEU B 631       3.464  12.470  53.241  1.00  2.590          H  
ATOM  10346  N   ALA B 632       0.820  17.395  52.384  1.00  1.700          N  
ATOM  10347  CA  ALA B 632       1.067  18.837  52.356  1.00  1.780          C  
ATOM  10348  C   ALA B 632      -0.009  19.679  53.041  1.00  1.800          C  
ATOM  10349  O   ALA B 632       0.297  20.748  53.578  1.00  2.060          O  
ATOM  10350  CB  ALA B 632       1.212  19.314  50.925  1.00  2.460          C  
ATOM  10351  H   ALA B 632       0.710  16.941  51.474  1.00  2.040          H  
ATOM  10352  HA  ALA B 632       2.015  19.012  52.856  1.00  2.140          H  
ATOM  10353 1HB  ALA B 632       1.454  20.374  50.915  1.00  2.950          H  
ATOM  10354 2HB  ALA B 632       2.012  18.749  50.442  1.00  2.950          H  
ATOM  10355 3HB  ALA B 632       0.279  19.151  50.394  1.00  2.950          H  
ATOM  10356  N   ASN B 633      -1.275  19.231  53.015  1.00  1.870          N  
ATOM  10357  CA  ASN B 633      -2.362  20.000  53.613  1.00  1.900          C  
ATOM  10358  C   ASN B 633      -2.007  20.390  55.048  1.00  1.910          C  
ATOM  10359  O   ASN B 633      -1.964  19.491  55.886  1.00  1.860          O  
ATOM  10360  CB  ASN B 633      -3.676  19.219  53.630  1.00  2.650          C  
ATOM  10361  CG  ASN B 633      -4.863  20.080  54.175  1.00  2.650          C  
ATOM  10362  OD1 ASN B 633      -4.722  20.742  55.225  1.00  2.650          O  
ATOM  10363  ND2 ASN B 633      -6.005  20.071  53.510  1.00  2.650          N  
ATOM  10364  H   ASN B 633      -1.490  18.356  52.551  1.00  2.240          H  
ATOM  10365  HA  ASN B 633      -2.520  20.866  52.991  1.00  2.280          H  
ATOM  10366 1HB  ASN B 633      -3.920  18.876  52.620  1.00  3.180          H  
ATOM  10367 2HB  ASN B 633      -3.562  18.333  54.253  1.00  3.180          H  
ATOM  10368 1HD2 ASN B 633      -6.779  20.623  53.840  1.00  3.180          H  
ATOM  10369 2HD2 ASN B 633      -6.142  19.495  52.682  1.00  3.180          H  
ATOM  10370  N   PRO B 634      -1.958  21.706  55.402  1.00  2.000          N  
ATOM  10371  CA  PRO B 634      -1.529  22.285  56.685  1.00  2.040          C  
ATOM  10372  C   PRO B 634      -2.014  21.561  57.935  1.00  1.970          C  
ATOM  10373  O   PRO B 634      -1.344  21.581  58.967  1.00  1.980          O  
ATOM  10374  CB  PRO B 634      -2.149  23.683  56.613  1.00  3.060          C  
ATOM  10375  CG  PRO B 634      -2.163  24.022  55.144  1.00  3.060          C  
ATOM  10376  CD  PRO B 634      -2.418  22.745  54.426  1.00  3.060          C  
ATOM  10377  HA  PRO B 634      -0.432  22.391  56.699  1.00  2.450          H  
ATOM  10378 1HB  PRO B 634      -3.146  23.685  57.079  1.00  3.670          H  
ATOM  10379 2HB  PRO B 634      -1.529  24.390  57.179  1.00  3.670          H  
ATOM  10380 1HG  PRO B 634      -2.938  24.777  54.949  1.00  3.670          H  
ATOM  10381 2HG  PRO B 634      -1.208  24.475  54.849  1.00  3.670          H  
ATOM  10382 1HD  PRO B 634      -3.478  22.652  54.174  1.00  3.670          H  
ATOM  10383 2HD  PRO B 634      -1.759  22.762  53.539  1.00  3.670          H  
ATOM  10384  N   LEU B 635      -3.182  20.943  57.851  1.00  1.920          N  
ATOM  10385  CA  LEU B 635      -3.783  20.214  58.962  1.00  1.880          C  
ATOM  10386  C   LEU B 635      -2.953  18.998  59.428  1.00  1.790          C  
ATOM  10387  O   LEU B 635      -3.092  18.542  60.573  1.00  1.800          O  
ATOM  10388  CB  LEU B 635      -5.176  19.737  58.583  1.00  2.650          C  
ATOM  10389  CG  LEU B 635      -6.409  20.666  58.814  1.00  2.650          C  
ATOM  10390  CD1 LEU B 635      -6.517  21.118  60.265  1.00  2.650          C  
ATOM  10391  CD2 LEU B 635      -6.371  21.858  57.874  1.00  2.650          C  
ATOM  10392  H   LEU B 635      -3.684  20.940  56.957  1.00  2.300          H  
ATOM  10393  HA  LEU B 635      -3.840  20.893  59.802  1.00  2.260          H  
ATOM  10394 1HB  LEU B 635      -5.154  19.552  57.538  1.00  3.180          H  
ATOM  10395 2HB  LEU B 635      -5.365  18.794  59.089  1.00  3.180          H  
ATOM  10396  HG  LEU B 635      -7.282  20.074  58.605  1.00  3.180          H  
ATOM  10397 1HD1 LEU B 635      -7.430  21.705  60.388  1.00  3.180          H  
ATOM  10398 2HD1 LEU B 635      -6.563  20.261  60.887  1.00  3.180          H  
ATOM  10399 3HD1 LEU B 635      -5.675  21.724  60.559  1.00  3.180          H  
ATOM  10400 1HD2 LEU B 635      -7.265  22.464  58.025  1.00  3.180          H  
ATOM  10401 2HD2 LEU B 635      -5.491  22.464  58.071  1.00  3.180          H  
ATOM  10402 3HD2 LEU B 635      -6.356  21.510  56.851  1.00  3.180          H  
ATOM  10403  N   ILE B 636      -2.192  18.402  58.502  1.00  1.730          N  
ATOM  10404  CA  ILE B 636      -1.411  17.186  58.762  1.00  1.650          C  
ATOM  10405  C   ILE B 636      -0.056  17.409  59.422  1.00  1.630          C  
ATOM  10406  O   ILE B 636       0.804  18.139  58.947  1.00  1.640          O  
ATOM  10407  CB  ILE B 636      -1.188  16.390  57.458  1.00  2.340          C  
ATOM  10408  CG1 ILE B 636      -2.549  15.985  56.936  1.00  2.340          C  
ATOM  10409  CG2 ILE B 636      -0.235  15.141  57.700  1.00  2.340          C  
ATOM  10410  CD1 ILE B 636      -2.567  15.432  55.555  1.00  2.340          C  
ATOM  10411  H   ILE B 636      -2.143  18.844  57.580  1.00  2.080          H  
ATOM  10412  HA  ILE B 636      -1.993  16.560  59.437  1.00  1.980          H  
ATOM  10413  HB  ILE B 636      -0.742  17.044  56.708  1.00  2.810          H  
ATOM  10414 1HG1 ILE B 636      -2.987  15.265  57.611  1.00  2.810          H  
ATOM  10415 2HG1 ILE B 636      -3.160  16.869  56.932  1.00  2.810          H  
ATOM  10416 1HG2 ILE B 636      -0.093  14.598  56.776  1.00  2.810          H  
ATOM  10417 2HG2 ILE B 636       0.742  15.471  58.053  1.00  2.810          H  
ATOM  10418 3HG2 ILE B 636      -0.681  14.476  58.444  1.00  2.810          H  
ATOM  10419 1HD1 ILE B 636      -3.577  15.216  55.289  1.00  2.810          H  
ATOM  10420 2HD1 ILE B 636      -2.162  16.175  54.862  1.00  2.810          H  
ATOM  10421 3HD1 ILE B 636      -1.986  14.526  55.500  1.00  2.810          H  
ATOM  10422  N   ASP B 637       0.135  16.713  60.519  1.00  1.620          N  
ATOM  10423  CA  ASP B 637       1.354  16.725  61.302  1.00  1.610          C  
ATOM  10424  C   ASP B 637       1.967  15.318  61.239  1.00  1.610          C  
ATOM  10425  O   ASP B 637       1.344  14.372  61.712  1.00  1.790          O  
ATOM  10426  CB  ASP B 637       1.003  17.176  62.725  1.00  2.260          C  
ATOM  10427  CG  ASP B 637       2.148  17.300  63.686  1.00  2.260          C  
ATOM  10428  OD1 ASP B 637       3.119  16.639  63.471  1.00  2.260          O  
ATOM  10429  OD2 ASP B 637       2.078  18.084  64.630  1.00  2.260          O  
ATOM  10430  H   ASP B 637      -0.643  16.144  60.865  1.00  1.940          H  
ATOM  10431  HA  ASP B 637       2.056  17.435  60.863  1.00  1.930          H  
ATOM  10432 1HB  ASP B 637       0.482  18.134  62.674  1.00  2.710          H  
ATOM  10433 2HB  ASP B 637       0.306  16.451  63.130  1.00  2.710          H  
ATOM  10434  N   VAL B 638       3.082  15.138  60.521  1.00  1.430          N  
ATOM  10435  CA  VAL B 638       3.634  13.783  60.356  1.00  1.420          C  
ATOM  10436  C   VAL B 638       5.066  13.659  60.876  1.00  1.410          C  
ATOM  10437  O   VAL B 638       6.006  14.287  60.364  1.00  1.400          O  
ATOM  10438  CB  VAL B 638       3.497  13.318  58.877  1.00  1.990          C  
ATOM  10439  CG1 VAL B 638       4.042  14.345  57.934  1.00  1.990          C  
ATOM  10440  CG2 VAL B 638       4.252  11.979  58.658  1.00  1.990          C  
ATOM  10441  H   VAL B 638       3.566  15.949  60.160  1.00  1.720          H  
ATOM  10442  HA  VAL B 638       3.028  13.101  60.950  1.00  1.700          H  
ATOM  10443  HB  VAL B 638       2.442  13.184  58.654  1.00  2.390          H  
ATOM  10444 1HG1 VAL B 638       3.918  13.989  56.927  1.00  2.390          H  
ATOM  10445 2HG1 VAL B 638       3.506  15.286  58.052  1.00  2.390          H  
ATOM  10446 3HG1 VAL B 638       5.076  14.495  58.135  1.00  2.390          H  
ATOM  10447 1HG2 VAL B 638       4.126  11.658  57.625  1.00  2.390          H  
ATOM  10448 2HG2 VAL B 638       5.315  12.114  58.863  1.00  2.390          H  
ATOM  10449 3HG2 VAL B 638       3.859  11.212  59.322  1.00  2.390          H  
ATOM  10450  N   GLN B 639       5.194  12.810  61.896  1.00  1.430          N  
ATOM  10451  CA  GLN B 639       6.420  12.583  62.645  1.00  1.440          C  
ATOM  10452  C   GLN B 639       6.865  11.127  62.523  1.00  1.370          C  
ATOM  10453  O   GLN B 639       6.144  10.194  62.900  1.00  1.270          O  
ATOM  10454  CB  GLN B 639       6.198  13.021  64.089  1.00  2.010          C  
ATOM  10455  CG  GLN B 639       5.934  14.545  64.204  1.00  2.010          C  
ATOM  10456  CD  GLN B 639       5.651  15.053  65.615  1.00  2.010          C  
ATOM  10457  OE1 GLN B 639       6.298  14.685  66.584  1.00  2.010          O  
ATOM  10458  NE2 GLN B 639       4.666  15.916  65.726  1.00  2.010          N  
ATOM  10459  H   GLN B 639       4.350  12.301  62.181  1.00  1.720          H  
ATOM  10460  HA  GLN B 639       7.204  13.207  62.221  1.00  1.730          H  
ATOM  10461 1HB  GLN B 639       5.328  12.502  64.483  1.00  2.410          H  
ATOM  10462 2HB  GLN B 639       7.056  12.751  64.690  1.00  2.410          H  
ATOM  10463 1HG  GLN B 639       6.809  15.071  63.818  1.00  2.410          H  
ATOM  10464 2HG  GLN B 639       5.061  14.792  63.596  1.00  2.410          H  
ATOM  10465 1HE2 GLN B 639       4.419  16.298  66.615  1.00  2.410          H  
ATOM  10466 2HE2 GLN B 639       4.144  16.218  64.892  1.00  2.410          H  
ATOM  10467  N   LEU B 640       8.041  10.973  61.957  1.00  1.440          N  
ATOM  10468  CA  LEU B 640       8.639   9.706  61.593  1.00  1.420          C  
ATOM  10469  C   LEU B 640       9.725   9.224  62.568  1.00  1.430          C  
ATOM  10470  O   LEU B 640      10.133   9.937  63.491  1.00  1.460          O  
ATOM  10471  CB  LEU B 640       9.218   9.896  60.190  1.00  2.000          C  
ATOM  10472  CG  LEU B 640       8.249  10.465  59.108  1.00  2.000          C  
ATOM  10473  CD1 LEU B 640       9.009  10.644  57.861  1.00  2.000          C  
ATOM  10474  CD2 LEU B 640       7.080   9.569  58.895  1.00  2.000          C  
ATOM  10475  H   LEU B 640       8.542  11.824  61.700  1.00  1.730          H  
ATOM  10476  HA  LEU B 640       7.863   8.944  61.574  1.00  1.700          H  
ATOM  10477 1HB  LEU B 640      10.029  10.582  60.248  1.00  2.400          H  
ATOM  10478 2HB  LEU B 640       9.584   8.949  59.828  1.00  2.400          H  
ATOM  10479  HG  LEU B 640       7.893  11.451  59.417  1.00  2.400          H  
ATOM  10480 1HD1 LEU B 640       8.358  11.057  57.103  1.00  2.400          H  
ATOM  10481 2HD1 LEU B 640       9.850  11.316  58.037  1.00  2.400          H  
ATOM  10482 3HD1 LEU B 640       9.369   9.699  57.548  1.00  2.400          H  
ATOM  10483 1HD2 LEU B 640       6.447   9.992  58.146  1.00  2.400          H  
ATOM  10484 2HD2 LEU B 640       7.420   8.578  58.573  1.00  2.400          H  
ATOM  10485 3HD2 LEU B 640       6.527   9.502  59.812  1.00  2.400          H  
ATOM  10486  N   ASN B 641      10.203   8.007  62.330  1.00  1.410          N  
ATOM  10487  CA  ASN B 641      11.261   7.324  63.083  1.00  1.420          C  
ATOM  10488  C   ASN B 641      10.979   7.101  64.592  1.00  1.410          C  
ATOM  10489  O   ASN B 641      11.880   7.241  65.424  1.00  1.450          O  
ATOM  10490  CB  ASN B 641      12.566   8.090  62.899  1.00  1.980          C  
ATOM  10491  CG  ASN B 641      13.801   7.269  63.158  1.00  1.980          C  
ATOM  10492  OD1 ASN B 641      13.850   6.076  62.842  1.00  1.980          O  
ATOM  10493  ND2 ASN B 641      14.816   7.886  63.721  1.00  1.980          N  
ATOM  10494  H   ASN B 641       9.803   7.497  61.544  1.00  1.690          H  
ATOM  10495  HA  ASN B 641      11.389   6.341  62.638  1.00  1.700          H  
ATOM  10496 1HB  ASN B 641      12.613   8.473  61.884  1.00  2.380          H  
ATOM  10497 2HB  ASN B 641      12.575   8.944  63.570  1.00  2.380          H  
ATOM  10498 1HD2 ASN B 641      15.662   7.386  63.913  1.00  2.380          H  
ATOM  10499 2HD2 ASN B 641      14.740   8.850  63.969  1.00  2.380          H  
ATOM  10500  N   CYS B 642       9.749   6.695  64.927  1.00  1.370          N  
ATOM  10501  CA  CYS B 642       9.306   6.392  66.294  1.00  1.370          C  
ATOM  10502  C   CYS B 642       8.687   5.014  66.490  1.00  1.490          C  
ATOM  10503  O   CYS B 642       7.695   4.670  65.857  1.00  1.680          O  
ATOM  10504  CB  CYS B 642       8.218   7.348  66.737  1.00  1.920          C  
ATOM  10505  SG  CYS B 642       7.594   6.986  68.400  1.00  1.920          S  
ATOM  10506  H   CYS B 642       9.067   6.631  64.176  1.00  1.640          H  
ATOM  10507  HA  CYS B 642      10.166   6.490  66.954  1.00  1.640          H  
ATOM  10508 1HB  CYS B 642       8.591   8.355  66.717  1.00  2.300          H  
ATOM  10509 2HB  CYS B 642       7.382   7.292  66.035  1.00  2.300          H  
ATOM  10510  HG  CYS B 642       7.210   5.691  68.176  1.00  2.300          H  
ATOM  10511  N   LYS B 643       9.202   4.265  67.457  1.00  1.560          N  
ATOM  10512  CA  LYS B 643       8.665   2.945  67.777  1.00  1.720          C  
ATOM  10513  C   LYS B 643       7.167   3.015  68.081  1.00  1.640          C  
ATOM  10514  O   LYS B 643       6.713   3.873  68.846  1.00  1.610          O  
ATOM  10515  CB  LYS B 643       9.402   2.341  68.975  1.00  2.340          C  
ATOM  10516  CG  LYS B 643       8.946   0.923  69.345  1.00  2.340          C  
ATOM  10517  CD  LYS B 643       9.771   0.334  70.484  1.00  2.340          C  
ATOM  10518  CE  LYS B 643       9.284  -1.069  70.842  1.00  2.340          C  
ATOM  10519  NZ  LYS B 643      10.075  -1.676  71.952  1.00  2.340          N  
ATOM  10520  H   LYS B 643      10.009   4.607  67.964  1.00  1.870          H  
ATOM  10521  HA  LYS B 643       8.799   2.296  66.910  1.00  2.060          H  
ATOM  10522 1HB  LYS B 643      10.472   2.310  68.766  1.00  2.810          H  
ATOM  10523 2HB  LYS B 643       9.256   2.977  69.848  1.00  2.810          H  
ATOM  10524 1HG  LYS B 643       7.900   0.946  69.662  1.00  2.810          H  
ATOM  10525 2HG  LYS B 643       9.023   0.277  68.470  1.00  2.810          H  
ATOM  10526 1HD  LYS B 643      10.821   0.285  70.191  1.00  2.810          H  
ATOM  10527 2HD  LYS B 643       9.684   0.975  71.362  1.00  2.810          H  
ATOM  10528 1HE  LYS B 643       8.237  -1.013  71.142  1.00  2.810          H  
ATOM  10529 2HE  LYS B 643       9.364  -1.707  69.961  1.00  2.810          H  
ATOM  10530 1HZ  LYS B 643       9.717  -2.601  72.153  1.00  2.810          H  
ATOM  10531 2HZ  LYS B 643      11.045  -1.745  71.680  1.00  2.810          H  
ATOM  10532 3HZ  LYS B 643       9.998  -1.101  72.778  1.00  2.810          H  
ATOM  10533  N   ASP B 644       6.393   2.090  67.513  1.00  1.840          N  
ATOM  10534  CA  ASP B 644       4.948   2.026  67.692  1.00  1.880          C  
ATOM  10535  C   ASP B 644       4.507   1.390  69.009  1.00  1.900          C  
ATOM  10536  O   ASP B 644       3.852   0.343  69.039  1.00  2.180          O  
ATOM  10537  CB  ASP B 644       4.341   1.299  66.484  1.00  2.620          C  
ATOM  10538  CG  ASP B 644       4.991  -0.096  66.252  1.00  2.620          C  
ATOM  10539  OD1 ASP B 644       6.193  -0.198  66.514  1.00  2.620          O  
ATOM  10540  OD2 ASP B 644       4.335  -1.027  65.806  1.00  2.620          O  
ATOM  10541  H   ASP B 644       6.812   1.369  66.920  1.00  2.210          H  
ATOM  10542  HA  ASP B 644       4.574   3.052  67.682  1.00  2.260          H  
ATOM  10543 1HB  ASP B 644       3.266   1.170  66.635  1.00  3.140          H  
ATOM  10544 2HB  ASP B 644       4.475   1.908  65.585  1.00  3.140          H  
ATOM  10545  N   ASN B 645       4.859   2.057  70.102  1.00  2.270          N  
ATOM  10546  CA  ASN B 645       4.493   1.612  71.440  1.00  2.540          C  
ATOM  10547  C   ASN B 645       3.131   2.192  71.761  1.00  2.530          C  
ATOM  10548  O   ASN B 645       3.026   3.376  72.089  1.00  2.650          O  
ATOM  10549  CB  ASN B 645       5.510   2.021  72.483  1.00  3.450          C  
ATOM  10550  CG  ASN B 645       5.182   1.463  73.875  1.00  3.450          C  
ATOM  10551  OD1 ASN B 645       4.008   1.320  74.303  1.00  3.450          O  
ATOM  10552  ND2 ASN B 645       6.237   1.130  74.589  1.00  3.450          N  
ATOM  10553  H   ASN B 645       5.413   2.908  69.954  1.00  2.720          H  
ATOM  10554  HA  ASN B 645       4.402   0.525  71.442  1.00  3.050          H  
ATOM  10555 1HB  ASN B 645       6.502   1.672  72.181  1.00  4.140          H  
ATOM  10556 2HB  ASN B 645       5.552   3.109  72.540  1.00  4.140          H  
ATOM  10557 1HD2 ASN B 645       6.135   0.745  75.509  1.00  4.140          H  
ATOM  10558 2HD2 ASN B 645       7.153   1.259  74.211  1.00  4.140          H  
ATOM  10559  N   LEU B 646       2.109   1.349  71.725  1.00  3.060          N  
ATOM  10560  CA  LEU B 646       0.716   1.760  71.843  1.00  3.730          C  
ATOM  10561  C   LEU B 646       0.281   2.336  73.171  1.00  3.740          C  
ATOM  10562  O   LEU B 646      -0.842   2.826  73.284  1.00  4.120          O  
ATOM  10563  CB  LEU B 646      -0.203   0.605  71.462  1.00  4.950          C  
ATOM  10564  CG  LEU B 646      -0.632   0.575  69.994  1.00  4.950          C  
ATOM  10565  CD1 LEU B 646       0.598   0.526  69.029  1.00  4.950          C  
ATOM  10566  CD2 LEU B 646      -1.557  -0.621  69.785  1.00  4.950          C  
ATOM  10567  H   LEU B 646       2.312   0.382  71.506  1.00  3.670          H  
ATOM  10568  HA  LEU B 646       0.559   2.543  71.107  1.00  4.480          H  
ATOM  10569 1HB  LEU B 646       0.306  -0.333  71.680  1.00  5.940          H  
ATOM  10570 2HB  LEU B 646      -1.104   0.656  72.073  1.00  5.940          H  
ATOM  10571  HG  LEU B 646      -1.172   1.473  69.795  1.00  5.940          H  
ATOM  10572 1HD1 LEU B 646       0.257   0.526  68.004  1.00  5.940          H  
ATOM  10573 2HD1 LEU B 646       1.238   1.391  69.172  1.00  5.940          H  
ATOM  10574 3HD1 LEU B 646       1.179  -0.381  69.211  1.00  5.940          H  
ATOM  10575 1HD2 LEU B 646      -1.916  -0.647  68.775  1.00  5.940          H  
ATOM  10576 2HD2 LEU B 646      -1.015  -1.543  69.997  1.00  5.940          H  
ATOM  10577 3HD2 LEU B 646      -2.411  -0.543  70.457  1.00  5.940          H  
ATOM  10578  N   LEU B 647       1.139   2.332  74.184  1.00  3.710          N  
ATOM  10579  CA  LEU B 647       0.740   2.985  75.426  1.00  4.270          C  
ATOM  10580  C   LEU B 647       0.540   4.476  75.149  1.00  3.800          C  
ATOM  10581  O   LEU B 647      -0.245   5.151  75.824  1.00  4.230          O  
ATOM  10582  CB  LEU B 647       1.781   2.792  76.532  1.00  5.750          C  
ATOM  10583  CG  LEU B 647       1.946   1.356  77.096  1.00  5.750          C  
ATOM  10584  CD1 LEU B 647       3.135   1.348  78.038  1.00  5.750          C  
ATOM  10585  CD2 LEU B 647       0.668   0.916  77.844  1.00  5.750          C  
ATOM  10586  H   LEU B 647       2.074   1.920  74.081  1.00  4.450          H  
ATOM  10587  HA  LEU B 647      -0.209   2.575  75.746  1.00  5.120          H  
ATOM  10588 1HB  LEU B 647       2.752   3.108  76.146  1.00  6.900          H  
ATOM  10589 2HB  LEU B 647       1.516   3.445  77.364  1.00  6.900          H  
ATOM  10590  HG  LEU B 647       2.151   0.663  76.281  1.00  6.900          H  
ATOM  10591 1HD1 LEU B 647       3.280   0.343  78.435  1.00  6.900          H  
ATOM  10592 2HD1 LEU B 647       4.029   1.652  77.491  1.00  6.900          H  
ATOM  10593 3HD1 LEU B 647       2.956   2.040  78.859  1.00  6.900          H  
ATOM  10594 1HD2 LEU B 647       0.814  -0.087  78.241  1.00  6.900          H  
ATOM  10595 2HD2 LEU B 647       0.471   1.606  78.666  1.00  6.900          H  
ATOM  10596 3HD2 LEU B 647      -0.182   0.906  77.174  1.00  6.900          H  
ATOM  10597  N   VAL B 648       1.226   4.975  74.119  1.00  3.170          N  
ATOM  10598  CA  VAL B 648       1.192   6.355  73.690  1.00  3.270          C  
ATOM  10599  C   VAL B 648      -0.229   6.776  73.271  1.00  3.230          C  
ATOM  10600  O   VAL B 648      -0.510   7.961  73.189  1.00  3.740          O  
ATOM  10601  CB  VAL B 648       2.191   6.546  72.515  1.00  4.540          C  
ATOM  10602  CG1 VAL B 648       1.643   6.001  71.267  1.00  4.540          C  
ATOM  10603  CG2 VAL B 648       2.515   7.945  72.303  1.00  4.540          C  
ATOM  10604  H   VAL B 648       1.830   4.341  73.575  1.00  3.800          H  
ATOM  10605  HA  VAL B 648       1.505   6.981  74.524  1.00  3.920          H  
ATOM  10606  HB  VAL B 648       3.092   5.981  72.739  1.00  5.450          H  
ATOM  10607 1HG1 VAL B 648       2.376   6.108  70.467  1.00  5.450          H  
ATOM  10608 2HG1 VAL B 648       1.392   4.960  71.383  1.00  5.450          H  
ATOM  10609 3HG1 VAL B 648       0.763   6.563  71.013  1.00  5.450          H  
ATOM  10610 1HG2 VAL B 648       3.210   8.030  71.473  1.00  5.450          H  
ATOM  10611 2HG2 VAL B 648       1.614   8.454  72.083  1.00  5.450          H  
ATOM  10612 3HG2 VAL B 648       2.949   8.374  73.151  1.00  5.450          H  
ATOM  10613  N   TYR B 649      -1.114   5.819  72.939  1.00  3.030          N  
ATOM  10614  CA  TYR B 649      -2.457   6.177  72.505  1.00  3.390          C  
ATOM  10615  C   TYR B 649      -3.539   5.964  73.543  1.00  3.740          C  
ATOM  10616  O   TYR B 649      -4.724   6.037  73.216  1.00  4.020          O  
ATOM  10617  CB  TYR B 649      -2.836   5.421  71.234  1.00  4.600          C  
ATOM  10618  CG  TYR B 649      -1.962   5.790  70.126  1.00  4.600          C  
ATOM  10619  CD1 TYR B 649      -1.051   4.892  69.643  1.00  4.600          C  
ATOM  10620  CD2 TYR B 649      -2.025   7.064  69.629  1.00  4.600          C  
ATOM  10621  CE1 TYR B 649      -0.191   5.281  68.667  1.00  4.600          C  
ATOM  10622  CE2 TYR B 649      -1.172   7.458  68.656  1.00  4.600          C  
ATOM  10623  CZ  TYR B 649      -0.254   6.581  68.180  1.00  4.600          C  
ATOM  10624  OH  TYR B 649       0.617   6.987  67.238  1.00  4.600          O  
ATOM  10625  H   TYR B 649      -0.870   4.831  73.030  1.00  3.640          H  
ATOM  10626  HA  TYR B 649      -2.451   7.227  72.270  1.00  4.070          H  
ATOM  10627 1HB  TYR B 649      -2.753   4.343  71.404  1.00  5.520          H  
ATOM  10628 2HB  TYR B 649      -3.864   5.642  70.958  1.00  5.520          H  
ATOM  10629  HD1 TYR B 649      -1.000   3.890  70.052  1.00  5.520          H  
ATOM  10630  HD2 TYR B 649      -2.745   7.754  70.032  1.00  5.520          H  
ATOM  10631  HE1 TYR B 649       0.554   4.579  68.289  1.00  5.520          H  
ATOM  10632  HE2 TYR B 649      -1.203   8.473  68.271  1.00  5.520          H  
ATOM  10633  HH  TYR B 649       0.442   7.904  67.016  1.00  5.520          H  
ATOM  10634  N   GLN B 650      -3.176   5.688  74.790  1.00  4.060          N  
ATOM  10635  CA  GLN B 650      -4.235   5.483  75.764  1.00  4.780          C  
ATOM  10636  C   GLN B 650      -5.022   6.775  75.990  1.00  5.100          C  
ATOM  10637  O   GLN B 650      -4.449   7.832  76.282  1.00  5.230          O  
ATOM  10638  CB  GLN B 650      -3.656   4.944  77.074  1.00  6.400          C  
ATOM  10639  CG  GLN B 650      -3.123   3.510  76.950  1.00  6.400          C  
ATOM  10640  CD  GLN B 650      -2.506   2.958  78.240  1.00  6.400          C  
ATOM  10641  OE1 GLN B 650      -1.661   3.607  78.886  1.00  6.400          O  
ATOM  10642  NE2 GLN B 650      -2.928   1.752  78.619  1.00  6.400          N  
ATOM  10643  H   GLN B 650      -2.184   5.616  75.051  1.00  4.870          H  
ATOM  10644  HA  GLN B 650      -4.925   4.738  75.367  1.00  5.740          H  
ATOM  10645 1HB  GLN B 650      -2.835   5.584  77.400  1.00  7.680          H  
ATOM  10646 2HB  GLN B 650      -4.424   4.962  77.850  1.00  7.680          H  
ATOM  10647 1HG  GLN B 650      -3.948   2.861  76.666  1.00  7.680          H  
ATOM  10648 2HG  GLN B 650      -2.365   3.495  76.175  1.00  7.680          H  
ATOM  10649 1HE2 GLN B 650      -2.568   1.326  79.452  1.00  7.680          H  
ATOM  10650 2HE2 GLN B 650      -3.613   1.263  78.074  1.00  7.680          H  
ATOM  10651  N   ASP B 651      -6.353   6.677  75.936  1.00  5.530          N  
ATOM  10652  CA  ASP B 651      -7.208   7.843  76.128  1.00  6.180          C  
ATOM  10653  C   ASP B 651      -7.011   8.427  77.509  1.00  6.200          C  
ATOM  10654  O   ASP B 651      -7.036   9.643  77.701  1.00  6.880          O  
ATOM  10655  CB  ASP B 651      -8.679   7.491  75.925  1.00  8.390          C  
ATOM  10656  CG  ASP B 651      -9.041   7.226  74.457  1.00  8.390          C  
ATOM  10657  OD1 ASP B 651      -8.259   7.522  73.598  1.00  8.390          O  
ATOM  10658  OD2 ASP B 651     -10.114   6.729  74.215  1.00  8.390          O  
ATOM  10659  H   ASP B 651      -6.774   5.783  75.710  1.00  6.640          H  
ATOM  10660  HA  ASP B 651      -6.922   8.588  75.391  1.00  7.420          H  
ATOM  10661 1HB  ASP B 651      -8.919   6.600  76.516  1.00 10.070          H  
ATOM  10662 2HB  ASP B 651      -9.301   8.305  76.297  1.00 10.070          H  
ATOM  10663  N   GLU B 652      -6.725   7.546  78.460  1.00  5.760          N  
ATOM  10664  CA  GLU B 652      -6.477   7.871  79.855  1.00  6.250          C  
ATOM  10665  C   GLU B 652      -5.289   8.826  80.050  1.00  6.320          C  
ATOM  10666  O   GLU B 652      -5.160   9.446  81.107  1.00  7.030          O  
ATOM  10667  CB  GLU B 652      -6.236   6.577  80.643  1.00  8.550          C  
ATOM  10668  CG  GLU B 652      -7.462   5.629  80.747  1.00  8.550          C  
ATOM  10669  CD  GLU B 652      -7.663   4.691  79.550  1.00  8.550          C  
ATOM  10670  OE1 GLU B 652      -7.094   4.937  78.499  1.00  8.550          O  
ATOM  10671  OE2 GLU B 652      -8.385   3.737  79.695  1.00  8.550          O  
ATOM  10672  H   GLU B 652      -6.754   6.552  78.213  1.00  6.910          H  
ATOM  10673  HA  GLU B 652      -7.369   8.359  80.248  1.00  7.500          H  
ATOM  10674 1HB  GLU B 652      -5.420   6.019  80.179  1.00 10.260          H  
ATOM  10675 2HB  GLU B 652      -5.924   6.827  81.656  1.00 10.260          H  
ATOM  10676 1HG  GLU B 652      -7.353   5.024  81.647  1.00 10.260          H  
ATOM  10677 2HG  GLU B 652      -8.356   6.241  80.868  1.00 10.260          H  
ATOM  10678  N   LYS B 653      -4.383   8.885  79.071  1.00  5.860          N  
ATOM  10679  CA  LYS B 653      -3.217   9.748  79.135  1.00  5.640          C  
ATOM  10680  C   LYS B 653      -3.341  10.958  78.195  1.00  5.900          C  
ATOM  10681  O   LYS B 653      -2.701  11.989  78.421  1.00  6.030          O  
ATOM  10682  CB  LYS B 653      -1.959   8.942  78.803  1.00  7.980          C  
ATOM  10683  CG  LYS B 653      -1.592   7.880  79.858  1.00  7.980          C  
ATOM  10684  CD  LYS B 653      -0.341   7.088  79.442  1.00  7.980          C  
ATOM  10685  CE  LYS B 653       0.216   6.207  80.580  1.00  7.980          C  
ATOM  10686  NZ  LYS B 653      -0.743   5.156  81.032  1.00  7.980          N  
ATOM  10687  H   LYS B 653      -4.540   8.342  78.223  1.00  7.030          H  
ATOM  10688  HA  LYS B 653      -3.126  10.131  80.151  1.00  6.770          H  
ATOM  10689 1HB  LYS B 653      -2.109   8.426  77.846  1.00  9.580          H  
ATOM  10690 2HB  LYS B 653      -1.113   9.617  78.679  1.00  9.580          H  
ATOM  10691 1HG  LYS B 653      -1.412   8.372  80.814  1.00  9.580          H  
ATOM  10692 2HG  LYS B 653      -2.432   7.195  79.971  1.00  9.580          H  
ATOM  10693 1HD  LYS B 653      -0.583   6.445  78.583  1.00  9.580          H  
ATOM  10694 2HD  LYS B 653       0.431   7.780  79.142  1.00  9.580          H  
ATOM  10695 1HE  LYS B 653       1.123   5.718  80.222  1.00  9.580          H  
ATOM  10696 2HE  LYS B 653       0.467   6.842  81.427  1.00  9.580          H  
ATOM  10697 1HZ  LYS B 653      -0.324   4.610  81.767  1.00  9.580          H  
ATOM  10698 2HZ  LYS B 653      -1.585   5.584  81.376  1.00  9.580          H  
ATOM  10699 3HZ  LYS B 653      -0.983   4.536  80.246  1.00  9.580          H  
ATOM  10700  N   LEU B 654      -4.146  10.832  77.133  1.00  6.240          N  
ATOM  10701  CA  LEU B 654      -4.259  11.894  76.135  1.00  6.870          C  
ATOM  10702  C   LEU B 654      -5.458  12.838  76.245  1.00  6.980          C  
ATOM  10703  O   LEU B 654      -5.379  13.985  75.783  1.00  7.530          O  
ATOM  10704  CB  LEU B 654      -4.339  11.280  74.750  1.00  9.370          C  
ATOM  10705  CG  LEU B 654      -3.192  10.408  74.301  1.00  9.370          C  
ATOM  10706  CD1 LEU B 654      -3.529   9.935  72.942  1.00  9.370          C  
ATOM  10707  CD2 LEU B 654      -1.865  11.147  74.347  1.00  9.370          C  
ATOM  10708  H   LEU B 654      -4.632   9.947  76.984  1.00  7.490          H  
ATOM  10709  HA  LEU B 654      -3.374  12.516  76.214  1.00  8.240          H  
ATOM  10710 1HB  LEU B 654      -5.219  10.649  74.739  1.00 11.240          H  
ATOM  10711 2HB  LEU B 654      -4.485  12.073  74.022  1.00 11.240          H  
ATOM  10712  HG  LEU B 654      -3.115   9.535  74.950  1.00 11.240          H  
ATOM  10713 1HD1 LEU B 654      -2.746   9.304  72.595  1.00 11.240          H  
ATOM  10714 2HD1 LEU B 654      -4.471   9.380  72.959  1.00 11.240          H  
ATOM  10715 3HD1 LEU B 654      -3.619  10.792  72.298  1.00 11.240          H  
ATOM  10716 1HD2 LEU B 654      -1.079  10.471  74.022  1.00 11.240          H  
ATOM  10717 2HD2 LEU B 654      -1.881  12.011  73.710  1.00 11.240          H  
ATOM  10718 3HD2 LEU B 654      -1.659  11.448  75.355  1.00 11.240          H  
ATOM  10719  N   PHE B 655      -6.586  12.381  76.796  1.00  6.610          N  
ATOM  10720  CA  PHE B 655      -7.779  13.221  76.765  1.00  6.940          C  
ATOM  10721  C   PHE B 655      -8.392  13.442  78.145  1.00  6.740          C  
ATOM  10722  O   PHE B 655      -7.929  12.917  79.155  1.00  6.440          O  
ATOM  10723  CB  PHE B 655      -8.822  12.605  75.824  1.00  9.580          C  
ATOM  10724  CG  PHE B 655      -8.283  12.374  74.422  1.00  9.580          C  
ATOM  10725  CD1 PHE B 655      -7.958  11.101  74.032  1.00  9.580          C  
ATOM  10726  CD2 PHE B 655      -8.049  13.406  73.530  1.00  9.580          C  
ATOM  10727  CE1 PHE B 655      -7.421  10.833  72.791  1.00  9.580          C  
ATOM  10728  CE2 PHE B 655      -7.501  13.144  72.278  1.00  9.580          C  
ATOM  10729  CZ  PHE B 655      -7.188  11.856  71.914  1.00  9.580          C  
ATOM  10730  H   PHE B 655      -6.646  11.437  77.185  1.00  7.930          H  
ATOM  10731  HA  PHE B 655      -7.505  14.198  76.371  1.00  8.330          H  
ATOM  10732 1HB  PHE B 655      -9.150  11.647  76.231  1.00 11.500          H  
ATOM  10733 2HB  PHE B 655      -9.694  13.245  75.759  1.00 11.500          H  
ATOM  10734  HD1 PHE B 655      -8.133  10.291  74.723  1.00 11.500          H  
ATOM  10735  HD2 PHE B 655      -8.285  14.430  73.817  1.00 11.500          H  
ATOM  10736  HE1 PHE B 655      -7.181   9.794  72.517  1.00 11.500          H  
ATOM  10737  HE2 PHE B 655      -7.316  13.964  71.575  1.00 11.500          H  
ATOM  10738  HZ  PHE B 655      -6.763  11.652  70.931  1.00 11.500          H  
ATOM  10739  N   PHE B 656      -9.432  14.263  78.182  1.00  7.120          N  
ATOM  10740  CA  PHE B 656     -10.123  14.591  79.418  1.00  7.130          C  
ATOM  10741  C   PHE B 656     -11.231  13.601  79.720  1.00  7.190          C  
ATOM  10742  O   PHE B 656     -11.727  12.899  78.834  1.00  7.410          O  
ATOM  10743  CB  PHE B 656     -10.723  15.989  79.331  1.00  9.980          C  
ATOM  10744  CG  PHE B 656      -9.696  17.049  79.227  1.00  9.980          C  
ATOM  10745  CD1 PHE B 656      -9.336  17.540  77.982  1.00  9.980          C  
ATOM  10746  CD2 PHE B 656      -9.072  17.561  80.355  1.00  9.980          C  
ATOM  10747  CE1 PHE B 656      -8.378  18.518  77.863  1.00  9.980          C  
ATOM  10748  CE2 PHE B 656      -8.112  18.543  80.236  1.00  9.980          C  
ATOM  10749  CZ  PHE B 656      -7.765  19.021  78.991  1.00  9.980          C  
ATOM  10750  H   PHE B 656      -9.752  14.680  77.323  1.00  8.540          H  
ATOM  10751  HA  PHE B 656      -9.403  14.563  80.236  1.00  8.560          H  
ATOM  10752 1HB  PHE B 656     -11.373  16.058  78.484  1.00 11.970          H  
ATOM  10753 2HB  PHE B 656     -11.324  16.178  80.220  1.00 11.970          H  
ATOM  10754  HD1 PHE B 656      -9.819  17.147  77.089  1.00 11.970          H  
ATOM  10755  HD2 PHE B 656      -9.346  17.182  81.341  1.00 11.970          H  
ATOM  10756  HE1 PHE B 656      -8.104  18.896  76.879  1.00 11.970          H  
ATOM  10757  HE2 PHE B 656      -7.624  18.942  81.128  1.00 11.970          H  
ATOM  10758  HZ  PHE B 656      -7.006  19.796  78.897  1.00 11.970          H  
ATOM  10759  N   ASN B 657     -11.648  13.550  80.981  1.00  7.130          N  
ATOM  10760  CA  ASN B 657     -12.743  12.692  81.416  1.00  7.190          C  
ATOM  10761  C   ASN B 657     -14.096  13.321  81.096  1.00  6.790          C  
ATOM  10762  O   ASN B 657     -14.872  13.691  81.976  1.00  6.830          O  
ATOM  10763  CB  ASN B 657     -12.586  12.394  82.893  1.00 10.040          C  
ATOM  10764  CG  ASN B 657     -12.489  13.656  83.701  1.00 10.040          C  
ATOM  10765  OD1 ASN B 657     -11.877  14.635  83.226  1.00 10.040          O  
ATOM  10766  ND2 ASN B 657     -13.047  13.663  84.886  1.00 10.040          N  
ATOM  10767  H   ASN B 657     -11.202  14.140  81.679  1.00  8.560          H  
ATOM  10768  HA  ASN B 657     -12.687  11.752  80.866  1.00  8.630          H  
ATOM  10769 1HB  ASN B 657     -13.444  11.816  83.239  1.00 12.050          H  
ATOM  10770 2HB  ASN B 657     -11.694  11.794  83.054  1.00 12.050          H  
ATOM  10771 1HD2 ASN B 657     -13.001  14.483  85.456  1.00 12.050          H  
ATOM  10772 2HD2 ASN B 657     -13.525  12.850  85.217  1.00 12.050          H  
ATOM  10773  N   ASN B 658     -14.340  13.446  79.801  1.00  6.560          N  
ATOM  10774  CA  ASN B 658     -15.510  14.082  79.233  1.00  6.650          C  
ATOM  10775  C   ASN B 658     -16.071  13.202  78.122  1.00  6.220          C  
ATOM  10776  O   ASN B 658     -15.420  12.961  77.101  1.00  6.000          O  
ATOM  10777  CB  ASN B 658     -15.176  15.480  78.753  1.00  9.270          C  
ATOM  10778  CG  ASN B 658     -16.376  16.262  78.287  1.00  9.270          C  
ATOM  10779  OD1 ASN B 658     -17.285  15.738  77.625  1.00  9.270          O  
ATOM  10780  ND2 ASN B 658     -16.396  17.536  78.628  1.00  9.270          N  
ATOM  10781  H   ASN B 658     -13.608  13.083  79.184  1.00  7.870          H  
ATOM  10782  HA  ASN B 658     -16.279  14.160  80.004  1.00  7.980          H  
ATOM  10783 1HB  ASN B 658     -14.687  16.030  79.559  1.00 11.130          H  
ATOM  10784 2HB  ASN B 658     -14.481  15.412  77.953  1.00 11.130          H  
ATOM  10785 1HD2 ASN B 658     -17.165  18.121  78.353  1.00 11.130          H  
ATOM  10786 2HD2 ASN B 658     -15.643  17.926  79.163  1.00 11.130          H  
ATOM  10787  N   ASN B 659     -17.278  12.695  78.331  1.00  6.400          N  
ATOM  10788  CA  ASN B 659     -17.918  11.746  77.425  1.00  6.160          C  
ATOM  10789  C   ASN B 659     -18.262  12.295  76.046  1.00  5.720          C  
ATOM  10790  O   ASN B 659     -18.712  11.546  75.180  1.00  5.750          O  
ATOM  10791  CB  ASN B 659     -19.176  11.232  78.075  1.00  8.720          C  
ATOM  10792  CG  ASN B 659     -20.103  12.366  78.349  1.00  8.720          C  
ATOM  10793  OD1 ASN B 659     -19.680  13.324  79.020  1.00  8.720          O  
ATOM  10794  ND2 ASN B 659     -21.314  12.301  77.864  1.00  8.720          N  
ATOM  10795  H   ASN B 659     -17.786  12.972  79.167  1.00  7.680          H  
ATOM  10796  HA  ASN B 659     -17.230  10.915  77.275  1.00  7.390          H  
ATOM  10797 1HB  ASN B 659     -19.668  10.517  77.415  1.00 10.460          H  
ATOM  10798 2HB  ASN B 659     -18.937  10.722  79.007  1.00 10.460          H  
ATOM  10799 1HD2 ASN B 659     -21.959  13.048  78.024  1.00 10.460          H  
ATOM  10800 2HD2 ASN B 659     -21.594  11.505  77.326  1.00 10.460          H  
ATOM  10801  N   LEU B 660     -18.059  13.587  75.830  1.00  5.700          N  
ATOM  10802  CA  LEU B 660     -18.337  14.178  74.541  1.00  5.660          C  
ATOM  10803  C   LEU B 660     -17.090  14.237  73.654  1.00  4.920          C  
ATOM  10804  O   LEU B 660     -17.154  14.750  72.533  1.00  4.880          O  
ATOM  10805  CB  LEU B 660     -18.906  15.582  74.745  1.00  7.940          C  
ATOM  10806  CG  LEU B 660     -20.216  15.668  75.598  1.00  7.940          C  
ATOM  10807  CD1 LEU B 660     -20.585  17.125  75.765  1.00  7.940          C  
ATOM  10808  CD2 LEU B 660     -21.355  14.876  74.943  1.00  7.940          C  
ATOM  10809  H   LEU B 660     -17.701  14.180  76.581  1.00  6.840          H  
ATOM  10810  HA  LEU B 660     -19.064  13.559  74.023  1.00  6.790          H  
ATOM  10811 1HB  LEU B 660     -18.146  16.191  75.230  1.00  9.530          H  
ATOM  10812 2HB  LEU B 660     -19.114  16.013  73.768  1.00  9.530          H  
ATOM  10813  HG  LEU B 660     -20.026  15.256  76.593  1.00  9.530          H  
ATOM  10814 1HD1 LEU B 660     -21.481  17.204  76.380  1.00  9.530          H  
ATOM  10815 2HD1 LEU B 660     -19.763  17.650  76.253  1.00  9.530          H  
ATOM  10816 3HD1 LEU B 660     -20.773  17.569  74.788  1.00  9.530          H  
ATOM  10817 1HD2 LEU B 660     -22.248  14.960  75.561  1.00  9.530          H  
ATOM  10818 2HD2 LEU B 660     -21.560  15.281  73.952  1.00  9.530          H  
ATOM  10819 3HD2 LEU B 660     -21.087  13.827  74.858  1.00  9.530          H  
ATOM  10820  N   ILE B 661     -15.957  13.717  74.141  1.00  4.620          N  
ATOM  10821  CA  ILE B 661     -14.739  13.740  73.341  1.00  4.120          C  
ATOM  10822  C   ILE B 661     -14.558  12.459  72.529  1.00  3.780          C  
ATOM  10823  O   ILE B 661     -14.234  11.395  73.061  1.00  4.070          O  
ATOM  10824  CB  ILE B 661     -13.497  13.971  74.241  1.00  5.970          C  
ATOM  10825  CG1 ILE B 661     -13.630  15.339  74.952  1.00  5.970          C  
ATOM  10826  CG2 ILE B 661     -12.190  13.848  73.448  1.00  5.970          C  
ATOM  10827  CD1 ILE B 661     -12.560  15.613  75.996  1.00  5.970          C  
ATOM  10828  H   ILE B 661     -15.939  13.312  75.084  1.00  5.540          H  
ATOM  10829  HA  ILE B 661     -14.805  14.570  72.641  1.00  4.940          H  
ATOM  10830  HB  ILE B 661     -13.500  13.212  75.029  1.00  7.160          H  
ATOM  10831 1HG1 ILE B 661     -13.614  16.131  74.209  1.00  7.160          H  
ATOM  10832 2HG1 ILE B 661     -14.598  15.362  75.457  1.00  7.160          H  
ATOM  10833 1HG2 ILE B 661     -11.339  13.981  74.090  1.00  7.160          H  
ATOM  10834 2HG2 ILE B 661     -12.122  12.860  73.005  1.00  7.160          H  
ATOM  10835 3HG2 ILE B 661     -12.177  14.604  72.674  1.00  7.160          H  
ATOM  10836 1HD1 ILE B 661     -12.752  16.582  76.459  1.00  7.160          H  
ATOM  10837 2HD1 ILE B 661     -12.593  14.826  76.756  1.00  7.160          H  
ATOM  10838 3HD1 ILE B 661     -11.582  15.632  75.544  1.00  7.160          H  
ATOM  10839  N   GLU B 662     -14.724  12.591  71.216  1.00  3.650          N  
ATOM  10840  CA  GLU B 662     -14.619  11.481  70.273  1.00  3.720          C  
ATOM  10841  C   GLU B 662     -13.418  11.708  69.368  1.00  2.980          C  
ATOM  10842  O   GLU B 662     -13.487  12.525  68.447  1.00  2.920          O  
ATOM  10843  CB  GLU B 662     -15.899  11.362  69.436  1.00  5.180          C  
ATOM  10844  CG  GLU B 662     -17.162  11.041  70.246  1.00  5.180          C  
ATOM  10845  CD  GLU B 662     -18.414  10.909  69.387  1.00  5.180          C  
ATOM  10846  OE1 GLU B 662     -18.335  11.165  68.209  1.00  5.180          O  
ATOM  10847  OE2 GLU B 662     -19.439  10.544  69.915  1.00  5.180          O  
ATOM  10848  H   GLU B 662     -14.974  13.504  70.860  1.00  4.380          H  
ATOM  10849  HA  GLU B 662     -14.464  10.554  70.826  1.00  4.460          H  
ATOM  10850 1HB  GLU B 662     -16.073  12.299  68.904  1.00  6.220          H  
ATOM  10851 2HB  GLU B 662     -15.772  10.579  68.687  1.00  6.220          H  
ATOM  10852 1HG  GLU B 662     -17.004  10.113  70.791  1.00  6.220          H  
ATOM  10853 2HG  GLU B 662     -17.317  11.836  70.981  1.00  6.220          H  
ATOM  10854  N   LYS B 663     -12.318  11.021  69.671  1.00  2.640          N  
ATOM  10855  CA  LYS B 663     -11.036  11.218  68.983  1.00  1.970          C  
ATOM  10856  C   LYS B 663     -10.417   9.877  68.516  1.00  1.810          C  
ATOM  10857  O   LYS B 663      -9.643   9.275  69.257  1.00  1.790          O  
ATOM  10858  CB  LYS B 663     -10.093  11.945  69.946  1.00  3.030          C  
ATOM  10859  CG  LYS B 663     -10.641  13.308  70.470  1.00  3.030          C  
ATOM  10860  CD  LYS B 663     -10.644  14.414  69.441  1.00  3.030          C  
ATOM  10861  CE  LYS B 663     -11.306  15.703  69.964  1.00  3.030          C  
ATOM  10862  NZ  LYS B 663     -11.340  16.831  68.919  1.00  3.030          N  
ATOM  10863  H   LYS B 663     -12.382  10.370  70.446  1.00  3.170          H  
ATOM  10864  HA  LYS B 663     -11.183  11.865  68.123  1.00  2.360          H  
ATOM  10865 1HB  LYS B 663      -9.894  11.311  70.804  1.00  3.630          H  
ATOM  10866 2HB  LYS B 663      -9.143  12.138  69.440  1.00  3.630          H  
ATOM  10867 1HG  LYS B 663     -11.648  13.177  70.789  1.00  3.630          H  
ATOM  10868 2HG  LYS B 663     -10.064  13.626  71.319  1.00  3.630          H  
ATOM  10869 1HD  LYS B 663      -9.610  14.637  69.237  1.00  3.630          H  
ATOM  10870 2HD  LYS B 663     -11.137  14.106  68.523  1.00  3.630          H  
ATOM  10871 1HE  LYS B 663     -12.327  15.457  70.239  1.00  3.630          H  
ATOM  10872 2HE  LYS B 663     -10.776  16.056  70.848  1.00  3.630          H  
ATOM  10873 1HZ  LYS B 663     -11.806  17.633  69.294  1.00  3.630          H  
ATOM  10874 2HZ  LYS B 663     -10.406  17.126  68.634  1.00  3.630          H  
ATOM  10875 3HZ  LYS B 663     -11.836  16.531  68.074  1.00  3.630          H  
ATOM  10876  N   PRO B 664     -10.753   9.391  67.304  1.00  1.740          N  
ATOM  10877  CA  PRO B 664     -10.358   8.110  66.719  1.00  1.610          C  
ATOM  10878  C   PRO B 664      -8.862   7.851  66.635  1.00  1.610          C  
ATOM  10879  O   PRO B 664      -8.099   8.775  66.308  1.00  1.700          O  
ATOM  10880  CB  PRO B 664     -10.935   8.218  65.305  1.00  2.420          C  
ATOM  10881  CG  PRO B 664     -12.072   9.192  65.412  1.00  2.420          C  
ATOM  10882  CD  PRO B 664     -11.632  10.188  66.424  1.00  2.420          C  
ATOM  10883  HA  PRO B 664     -10.863   7.291  67.270  1.00  1.930          H  
ATOM  10884 1HB  PRO B 664     -10.150   8.551  64.608  1.00  2.900          H  
ATOM  10885 2HB  PRO B 664     -11.260   7.257  64.959  1.00  2.900          H  
ATOM  10886 1HG  PRO B 664     -12.273   9.662  64.442  1.00  2.900          H  
ATOM  10887 2HG  PRO B 664     -12.997   8.664  65.706  1.00  2.900          H  
ATOM  10888 1HD  PRO B 664     -11.075  11.006  65.943  1.00  2.900          H  
ATOM  10889 2HD  PRO B 664     -12.522  10.542  66.948  1.00  2.900          H  
ATOM  10890  N   VAL B 665      -8.460   6.596  66.876  1.00  1.520          N  
ATOM  10891  CA  VAL B 665      -7.069   6.179  66.737  1.00  1.520          C  
ATOM  10892  C   VAL B 665      -7.055   5.084  65.657  1.00  1.470          C  
ATOM  10893  O   VAL B 665      -7.706   4.036  65.778  1.00  1.590          O  
ATOM  10894  CB  VAL B 665      -6.451   5.672  68.051  1.00  2.130          C  
ATOM  10895  CG1 VAL B 665      -4.960   5.308  67.800  1.00  2.130          C  
ATOM  10896  CG2 VAL B 665      -6.594   6.738  69.145  1.00  2.130          C  
ATOM  10897  H   VAL B 665      -9.150   5.888  67.153  1.00  1.820          H  
ATOM  10898  HA  VAL B 665      -6.479   7.022  66.391  1.00  1.820          H  
ATOM  10899  HB  VAL B 665      -6.965   4.760  68.355  1.00  2.550          H  
ATOM  10900 1HG1 VAL B 665      -4.526   4.927  68.711  1.00  2.550          H  
ATOM  10901 2HG1 VAL B 665      -4.885   4.563  67.027  1.00  2.550          H  
ATOM  10902 3HG1 VAL B 665      -4.415   6.196  67.484  1.00  2.550          H  
ATOM  10903 1HG2 VAL B 665      -6.162   6.375  70.077  1.00  2.550          H  
ATOM  10904 2HG2 VAL B 665      -6.090   7.634  68.841  1.00  2.550          H  
ATOM  10905 3HG2 VAL B 665      -7.652   6.964  69.306  1.00  2.550          H  
ATOM  10906  N   VAL B 666      -6.339   5.349  64.595  1.00  1.340          N  
ATOM  10907  CA  VAL B 666      -6.358   4.498  63.440  1.00  1.290          C  
ATOM  10908  C   VAL B 666      -5.033   3.787  63.240  1.00  1.220          C  
ATOM  10909  O   VAL B 666      -3.979   4.416  63.264  1.00  1.190          O  
ATOM  10910  CB  VAL B 666      -6.644   5.357  62.213  1.00  1.830          C  
ATOM  10911  CG1 VAL B 666      -6.716   4.473  61.036  1.00  1.830          C  
ATOM  10912  CG2 VAL B 666      -7.918   6.243  62.440  1.00  1.830          C  
ATOM  10913  H   VAL B 666      -5.780   6.196  64.586  1.00  1.610          H  
ATOM  10914  HA  VAL B 666      -7.143   3.755  63.561  1.00  1.550          H  
ATOM  10915  HB  VAL B 666      -5.805   6.017  62.051  1.00  2.190          H  
ATOM  10916 1HG1 VAL B 666      -6.879   5.055  60.195  1.00  2.190          H  
ATOM  10917 2HG1 VAL B 666      -5.796   3.916  60.894  1.00  2.190          H  
ATOM  10918 3HG1 VAL B 666      -7.542   3.776  61.169  1.00  2.190          H  
ATOM  10919 1HG2 VAL B 666      -8.085   6.867  61.568  1.00  2.190          H  
ATOM  10920 2HG2 VAL B 666      -8.779   5.645  62.610  1.00  2.190          H  
ATOM  10921 3HG2 VAL B 666      -7.762   6.887  63.307  1.00  2.190          H  
ATOM  10922  N   TYR B 667      -5.079   2.480  63.035  1.00  1.250          N  
ATOM  10923  CA  TYR B 667      -3.836   1.750  62.851  1.00  1.230          C  
ATOM  10924  C   TYR B 667      -3.778   1.028  61.524  1.00  1.220          C  
ATOM  10925  O   TYR B 667      -4.769   0.425  61.093  1.00  1.240          O  
ATOM  10926  CB  TYR B 667      -3.703   0.685  63.922  1.00  1.730          C  
ATOM  10927  CG  TYR B 667      -3.716   1.180  65.311  1.00  1.730          C  
ATOM  10928  CD1 TYR B 667      -4.910   1.396  65.913  1.00  1.730          C  
ATOM  10929  CD2 TYR B 667      -2.570   1.388  65.988  1.00  1.730          C  
ATOM  10930  CE1 TYR B 667      -4.964   1.822  67.204  1.00  1.730          C  
ATOM  10931  CE2 TYR B 667      -2.614   1.818  67.274  1.00  1.730          C  
ATOM  10932  CZ  TYR B 667      -3.807   2.029  67.888  1.00  1.730          C  
ATOM  10933  OH  TYR B 667      -3.868   2.451  69.189  1.00  1.730          O  
ATOM  10934  H   TYR B 667      -5.994   2.014  63.018  1.00  1.500          H  
ATOM  10935  HA  TYR B 667      -3.003   2.446  62.885  1.00  1.480          H  
ATOM  10936 1HB  TYR B 667      -4.503  -0.050  63.810  1.00  2.080          H  
ATOM  10937 2HB  TYR B 667      -2.768   0.175  63.764  1.00  2.080          H  
ATOM  10938  HD1 TYR B 667      -5.823   1.227  65.351  1.00  2.080          H  
ATOM  10939  HD2 TYR B 667      -1.614   1.213  65.510  1.00  2.080          H  
ATOM  10940  HE1 TYR B 667      -5.923   2.000  67.685  1.00  2.080          H  
ATOM  10941  HE2 TYR B 667      -1.694   1.987  67.797  1.00  2.080          H  
ATOM  10942  HH  TYR B 667      -2.985   2.552  69.539  1.00  2.080          H  
ATOM  10943  N   CYS B 668      -2.586   1.022  60.919  1.00  1.180          N  
ATOM  10944  CA  CYS B 668      -2.385   0.239  59.703  1.00  1.150          C  
ATOM  10945  C   CYS B 668      -1.353  -0.902  59.825  1.00  1.150          C  
ATOM  10946  O   CYS B 668      -1.033  -1.564  58.835  1.00  1.140          O  
ATOM  10947  CB  CYS B 668      -2.074   1.145  58.508  1.00  1.620          C  
ATOM  10948  SG  CYS B 668      -0.520   2.040  58.547  1.00  1.620          S  
ATOM  10949  H   CYS B 668      -1.840   1.623  61.288  1.00  1.420          H  
ATOM  10950  HA  CYS B 668      -3.331  -0.224  59.480  1.00  1.380          H  
ATOM  10951 1HB  CYS B 668      -2.096   0.550  57.598  1.00  1.950          H  
ATOM  10952 2HB  CYS B 668      -2.874   1.876  58.425  1.00  1.950          H  
ATOM  10953  HG  CYS B 668      -0.723   2.687  59.718  1.00  1.950          H  
ATOM  10954  N   GLY B 669      -0.805  -1.127  61.024  1.00  1.170          N  
ATOM  10955  CA  GLY B 669       0.192  -2.188  61.191  1.00  1.190          C  
ATOM  10956  C   GLY B 669      -0.435  -3.552  61.486  1.00  1.150          C  
ATOM  10957  O   GLY B 669      -1.655  -3.687  61.564  1.00  1.120          O  
ATOM  10958  H   GLY B 669      -1.086  -0.566  61.812  1.00  1.400          H  
ATOM  10959 1HA  GLY B 669       0.803  -2.257  60.291  1.00  1.430          H  
ATOM  10960 2HA  GLY B 669       0.864  -1.918  62.005  1.00  1.430          H  
ATOM  10961  N   LEU B 670       0.414  -4.564  61.700  1.00  1.190          N  
ATOM  10962  CA  LEU B 670      -0.071  -5.919  61.978  1.00  1.170          C  
ATOM  10963  C   LEU B 670      -0.908  -5.974  63.243  1.00  1.140          C  
ATOM  10964  O   LEU B 670      -0.448  -5.587  64.319  1.00  1.080          O  
ATOM  10965  CB  LEU B 670       1.125  -6.890  62.125  1.00  1.650          C  
ATOM  10966  CG  LEU B 670       1.942  -7.277  60.834  1.00  1.650          C  
ATOM  10967  CD1 LEU B 670       3.235  -7.994  61.233  1.00  1.650          C  
ATOM  10968  CD2 LEU B 670       1.116  -8.249  59.979  1.00  1.650          C  
ATOM  10969  H   LEU B 670       1.406  -4.390  61.646  1.00  1.430          H  
ATOM  10970  HA  LEU B 670      -0.703  -6.236  61.153  1.00  1.400          H  
ATOM  10971 1HB  LEU B 670       1.824  -6.459  62.838  1.00  1.980          H  
ATOM  10972 2HB  LEU B 670       0.747  -7.821  62.557  1.00  1.980          H  
ATOM  10973  HG  LEU B 670       2.187  -6.386  60.268  1.00  1.980          H  
ATOM  10974 1HD1 LEU B 670       3.795  -8.273  60.340  1.00  1.980          H  
ATOM  10975 2HD1 LEU B 670       3.846  -7.335  61.850  1.00  1.980          H  
ATOM  10976 3HD1 LEU B 670       2.992  -8.891  61.797  1.00  1.980          H  
ATOM  10977 1HD2 LEU B 670       1.691  -8.538  59.103  1.00  1.980          H  
ATOM  10978 2HD2 LEU B 670       0.893  -9.141  60.566  1.00  1.980          H  
ATOM  10979 3HD2 LEU B 670       0.183  -7.789  59.664  1.00  1.980          H  
ATOM  10980  N   ILE B 671      -2.087  -6.567  63.131  1.00  1.240          N  
ATOM  10981  CA  ILE B 671      -2.999  -6.661  64.269  1.00  1.230          C  
ATOM  10982  C   ILE B 671      -2.531  -7.483  65.443  1.00  1.190          C  
ATOM  10983  O   ILE B 671      -2.773  -7.097  66.585  1.00  1.220          O  
ATOM  10984  CB  ILE B 671      -4.333  -7.266  63.843  1.00  1.730          C  
ATOM  10985  CG1 ILE B 671      -5.019  -6.412  62.868  1.00  1.730          C  
ATOM  10986  CG2 ILE B 671      -5.248  -7.552  65.013  1.00  1.730          C  
ATOM  10987  CD1 ILE B 671      -5.274  -5.004  63.294  1.00  1.730          C  
ATOM  10988  H   ILE B 671      -2.380  -6.837  62.187  1.00  1.490          H  
ATOM  10989  HA  ILE B 671      -3.148  -5.671  64.658  1.00  1.480          H  
ATOM  10990  HB  ILE B 671      -4.107  -8.161  63.331  1.00  2.070          H  
ATOM  10991 1HG1 ILE B 671      -4.444  -6.435  61.968  1.00  2.070          H  
ATOM  10992 2HG1 ILE B 671      -5.984  -6.862  62.649  1.00  2.070          H  
ATOM  10993 1HG2 ILE B 671      -6.135  -7.973  64.609  1.00  2.070          H  
ATOM  10994 2HG2 ILE B 671      -4.806  -8.245  65.720  1.00  2.070          H  
ATOM  10995 3HG2 ILE B 671      -5.485  -6.658  65.513  1.00  2.070          H  
ATOM  10996 1HD1 ILE B 671      -5.778  -4.518  62.503  1.00  2.070          H  
ATOM  10997 2HD1 ILE B 671      -5.890  -4.962  64.178  1.00  2.070          H  
ATOM  10998 3HD1 ILE B 671      -4.369  -4.478  63.466  1.00  2.070          H  
ATOM  10999  N   ASP B 672      -1.947  -8.642  65.213  1.00  1.210          N  
ATOM  11000  CA  ASP B 672      -1.566  -9.449  66.347  1.00  1.200          C  
ATOM  11001  C   ASP B 672      -0.502  -8.735  67.159  1.00  1.150          C  
ATOM  11002  O   ASP B 672      -0.505  -8.754  68.389  1.00  1.100          O  
ATOM  11003  CB  ASP B 672      -1.142 -10.800  65.819  1.00  1.680          C  
ATOM  11004  CG  ASP B 672      -0.097 -10.652  64.719  1.00  1.680          C  
ATOM  11005  OD1 ASP B 672       0.111  -9.515  64.290  1.00  1.680          O  
ATOM  11006  OD2 ASP B 672       0.452 -11.641  64.263  1.00  1.680          O  
ATOM  11007  H   ASP B 672      -1.708  -8.944  64.270  1.00  1.450          H  
ATOM  11008  HA  ASP B 672      -2.443  -9.591  66.975  1.00  1.440          H  
ATOM  11009 1HB  ASP B 672      -0.759 -11.388  66.611  1.00  2.020          H  
ATOM  11010 2HB  ASP B 672      -2.007 -11.313  65.455  1.00  2.020          H  
ATOM  11011  N   LYS B 673       0.350  -8.013  66.472  1.00  1.170          N  
ATOM  11012  CA  LYS B 673       1.370  -7.226  67.137  1.00  1.170          C  
ATOM  11013  C   LYS B 673       0.711  -6.108  67.965  1.00  1.140          C  
ATOM  11014  O   LYS B 673       1.003  -5.935  69.150  1.00  1.160          O  
ATOM  11015  CB  LYS B 673       2.348  -6.661  66.110  1.00  1.640          C  
ATOM  11016  CG  LYS B 673       3.490  -5.864  66.693  1.00  1.640          C  
ATOM  11017  CD  LYS B 673       4.428  -5.371  65.591  1.00  1.640          C  
ATOM  11018  CE  LYS B 673       5.646  -4.665  66.173  1.00  1.640          C  
ATOM  11019  NZ  LYS B 673       5.298  -3.366  66.836  1.00  1.640          N  
ATOM  11020  H   LYS B 673       0.301  -8.125  65.456  1.00  1.400          H  
ATOM  11021  HA  LYS B 673       1.911  -7.861  67.828  1.00  1.400          H  
ATOM  11022 1HB  LYS B 673       2.762  -7.482  65.521  1.00  1.970          H  
ATOM  11023 2HB  LYS B 673       1.812  -6.008  65.423  1.00  1.970          H  
ATOM  11024 1HG  LYS B 673       3.087  -5.005  67.229  1.00  1.970          H  
ATOM  11025 2HG  LYS B 673       4.045  -6.489  67.396  1.00  1.970          H  
ATOM  11026 1HD  LYS B 673       4.761  -6.219  64.987  1.00  1.970          H  
ATOM  11027 2HD  LYS B 673       3.889  -4.675  64.945  1.00  1.970          H  
ATOM  11028 1HE  LYS B 673       6.110  -5.319  66.906  1.00  1.970          H  
ATOM  11029 2HE  LYS B 673       6.360  -4.468  65.373  1.00  1.970          H  
ATOM  11030 1HZ  LYS B 673       6.137  -2.941  67.206  1.00  1.970          H  
ATOM  11031 2HZ  LYS B 673       4.874  -2.701  66.173  1.00  1.970          H  
ATOM  11032 3HZ  LYS B 673       4.653  -3.509  67.588  1.00  1.970          H  
ATOM  11033  N   LEU B 674      -0.220  -5.364  67.354  1.00  1.110          N  
ATOM  11034  CA  LEU B 674      -0.903  -4.238  68.010  1.00  1.110          C  
ATOM  11035  C   LEU B 674      -1.703  -4.693  69.241  1.00  1.090          C  
ATOM  11036  O   LEU B 674      -1.784  -3.993  70.252  1.00  1.150          O  
ATOM  11037  CB  LEU B 674      -1.856  -3.571  67.003  1.00  1.550          C  
ATOM  11038  CG  LEU B 674      -1.217  -2.817  65.782  1.00  1.550          C  
ATOM  11039  CD1 LEU B 674      -2.322  -2.470  64.814  1.00  1.550          C  
ATOM  11040  CD2 LEU B 674      -0.507  -1.572  66.218  1.00  1.550          C  
ATOM  11041  H   LEU B 674      -0.424  -5.557  66.368  1.00  1.330          H  
ATOM  11042  HA  LEU B 674      -0.152  -3.526  68.342  1.00  1.330          H  
ATOM  11043 1HB  LEU B 674      -2.490  -4.343  66.595  1.00  1.860          H  
ATOM  11044 2HB  LEU B 674      -2.486  -2.864  67.544  1.00  1.860          H  
ATOM  11045  HG  LEU B 674      -0.512  -3.457  65.287  1.00  1.860          H  
ATOM  11046 1HD1 LEU B 674      -1.901  -1.971  63.948  1.00  1.860          H  
ATOM  11047 2HD1 LEU B 674      -2.797  -3.368  64.495  1.00  1.860          H  
ATOM  11048 3HD1 LEU B 674      -3.047  -1.826  65.302  1.00  1.860          H  
ATOM  11049 1HD2 LEU B 674      -0.088  -1.070  65.349  1.00  1.860          H  
ATOM  11050 2HD2 LEU B 674      -1.206  -0.926  66.699  1.00  1.860          H  
ATOM  11051 3HD2 LEU B 674       0.296  -1.815  66.907  1.00  1.860          H  
ATOM  11052  N   PHE B 675      -2.265  -5.894  69.164  1.00  1.070          N  
ATOM  11053  CA  PHE B 675      -3.062  -6.495  70.229  1.00  1.040          C  
ATOM  11054  C   PHE B 675      -2.257  -7.383  71.184  1.00  1.050          C  
ATOM  11055  O   PHE B 675      -2.840  -8.177  71.934  1.00  1.040          O  
ATOM  11056  CB  PHE B 675      -4.208  -7.301  69.621  1.00  1.470          C  
ATOM  11057  CG  PHE B 675      -5.366  -6.497  69.066  1.00  1.470          C  
ATOM  11058  CD1 PHE B 675      -5.225  -5.618  67.996  1.00  1.470          C  
ATOM  11059  CD2 PHE B 675      -6.637  -6.675  69.603  1.00  1.470          C  
ATOM  11060  CE1 PHE B 675      -6.303  -4.929  67.507  1.00  1.470          C  
ATOM  11061  CE2 PHE B 675      -7.705  -5.993  69.099  1.00  1.470          C  
ATOM  11062  CZ  PHE B 675      -7.529  -5.123  68.060  1.00  1.470          C  
ATOM  11063  H   PHE B 675      -2.195  -6.400  68.274  1.00  1.280          H  
ATOM  11064  HA  PHE B 675      -3.494  -5.684  70.814  1.00  1.250          H  
ATOM  11065 1HB  PHE B 675      -3.801  -7.897  68.807  1.00  1.760          H  
ATOM  11066 2HB  PHE B 675      -4.600  -7.982  70.365  1.00  1.760          H  
ATOM  11067  HD1 PHE B 675      -4.260  -5.473  67.543  1.00  1.760          H  
ATOM  11068  HD2 PHE B 675      -6.777  -7.371  70.432  1.00  1.760          H  
ATOM  11069  HE1 PHE B 675      -6.179  -4.237  66.670  1.00  1.760          H  
ATOM  11070  HE2 PHE B 675      -8.698  -6.134  69.518  1.00  1.760          H  
ATOM  11071  HZ  PHE B 675      -8.365  -4.596  67.681  1.00  1.760          H  
ATOM  11072  N   ASN B 676      -0.918  -7.288  71.128  1.00  1.080          N  
ATOM  11073  CA  ASN B 676       0.004  -8.012  71.999  1.00  1.110          C  
ATOM  11074  C   ASN B 676      -0.211  -9.514  71.991  1.00  1.120          C  
ATOM  11075  O   ASN B 676      -0.093 -10.180  73.022  1.00  1.160          O  
ATOM  11076  CB  ASN B 676      -0.090  -7.478  73.417  1.00  1.540          C  
ATOM  11077  CG  ASN B 676       0.344  -6.047  73.523  1.00  1.540          C  
ATOM  11078  OD1 ASN B 676       1.369  -5.642  72.960  1.00  1.540          O  
ATOM  11079  ND2 ASN B 676      -0.421  -5.263  74.240  1.00  1.540          N  
ATOM  11080  H   ASN B 676      -0.477  -6.660  70.445  1.00  1.300          H  
ATOM  11081  HA  ASN B 676       1.014  -7.835  71.625  1.00  1.330          H  
ATOM  11082 1HB  ASN B 676      -1.113  -7.564  73.776  1.00  1.850          H  
ATOM  11083 2HB  ASN B 676       0.536  -8.080  74.076  1.00  1.850          H  
ATOM  11084 1HD2 ASN B 676      -0.186  -4.296  74.348  1.00  1.850          H  
ATOM  11085 2HD2 ASN B 676      -1.242  -5.629  74.675  1.00  1.850          H  
ATOM  11086  N   PHE B 677      -0.527 -10.045  70.826  1.00  1.100          N  
ATOM  11087  CA  PHE B 677      -0.725 -11.451  70.597  1.00  1.120          C  
ATOM  11088  C   PHE B 677      -1.748 -12.099  71.525  1.00  1.130          C  
ATOM  11089  O   PHE B 677      -1.647 -13.294  71.811  1.00  1.170          O  
ATOM  11090  CB  PHE B 677       0.631 -12.146  70.664  1.00  1.560          C  
ATOM  11091  CG  PHE B 677       1.577 -11.486  69.722  1.00  1.560          C  
ATOM  11092  CD1 PHE B 677       2.622 -10.701  70.172  1.00  1.560          C  
ATOM  11093  CD2 PHE B 677       1.390 -11.612  68.385  1.00  1.560          C  
ATOM  11094  CE1 PHE B 677       3.465 -10.076  69.274  1.00  1.560          C  
ATOM  11095  CE2 PHE B 677       2.213 -10.987  67.490  1.00  1.560          C  
ATOM  11096  CZ  PHE B 677       3.259 -10.222  67.931  1.00  1.560          C  
ATOM  11097  H   PHE B 677      -0.588  -9.445  70.008  1.00  1.320          H  
ATOM  11098  HA  PHE B 677      -1.089 -11.556  69.577  1.00  1.340          H  
ATOM  11099 1HB  PHE B 677       1.037 -12.100  71.671  1.00  1.870          H  
ATOM  11100 2HB  PHE B 677       0.533 -13.193  70.378  1.00  1.870          H  
ATOM  11101  HD1 PHE B 677       2.772 -10.578  71.246  1.00  1.870          H  
ATOM  11102  HD2 PHE B 677       0.574 -12.227  68.038  1.00  1.870          H  
ATOM  11103  HE1 PHE B 677       4.291  -9.462  69.634  1.00  1.870          H  
ATOM  11104  HE2 PHE B 677       2.034 -11.109  66.434  1.00  1.870          H  
ATOM  11105  HZ  PHE B 677       3.918  -9.728  67.221  1.00  1.870          H  
ATOM  11106  N   CYS B 678      -2.821 -11.383  71.899  1.00  1.110          N  
ATOM  11107  CA  CYS B 678      -3.809 -11.974  72.799  1.00  1.130          C  
ATOM  11108  C   CYS B 678      -4.455 -13.258  72.266  1.00  1.130          C  
ATOM  11109  O   CYS B 678      -4.902 -14.087  73.060  1.00  1.160          O  
ATOM  11110  CB  CYS B 678      -4.906 -10.958  73.132  1.00  1.570          C  
ATOM  11111  SG  CYS B 678      -5.931 -10.444  71.729  1.00  1.570          S  
ATOM  11112  H   CYS B 678      -2.904 -10.390  71.652  1.00  1.330          H  
ATOM  11113  HA  CYS B 678      -3.297 -12.216  73.727  1.00  1.360          H  
ATOM  11114 1HB  CYS B 678      -5.563 -11.370  73.896  1.00  1.890          H  
ATOM  11115 2HB  CYS B 678      -4.436 -10.062  73.546  1.00  1.890          H  
ATOM  11116  HG  CYS B 678      -6.579 -11.614  71.576  1.00  1.890          H  
ATOM  11117  N   PHE B 679      -4.512 -13.446  70.941  1.00  1.120          N  
ATOM  11118  CA  PHE B 679      -5.070 -14.675  70.394  1.00  1.150          C  
ATOM  11119  C   PHE B 679      -4.007 -15.408  69.578  1.00  1.170          C  
ATOM  11120  O   PHE B 679      -4.337 -16.240  68.737  1.00  1.200          O  
ATOM  11121  CB  PHE B 679      -6.284 -14.425  69.502  1.00  1.600          C  
ATOM  11122  CG  PHE B 679      -7.379 -13.672  70.151  1.00  1.600          C  
ATOM  11123  CD1 PHE B 679      -7.812 -12.504  69.597  1.00  1.600          C  
ATOM  11124  CD2 PHE B 679      -7.955 -14.098  71.322  1.00  1.600          C  
ATOM  11125  CE1 PHE B 679      -8.799 -11.771  70.174  1.00  1.600          C  
ATOM  11126  CE2 PHE B 679      -8.949 -13.368  71.912  1.00  1.600          C  
ATOM  11127  CZ  PHE B 679      -9.373 -12.198  71.333  1.00  1.600          C  
ATOM  11128  H   PHE B 679      -4.166 -12.741  70.295  1.00  1.340          H  
ATOM  11129  HA  PHE B 679      -5.362 -15.327  71.215  1.00  1.380          H  
ATOM  11130 1HB  PHE B 679      -5.981 -13.891  68.630  1.00  1.920          H  
ATOM  11131 2HB  PHE B 679      -6.681 -15.376  69.164  1.00  1.920          H  
ATOM  11132  HD1 PHE B 679      -7.366 -12.175  68.684  1.00  1.920          H  
ATOM  11133  HD2 PHE B 679      -7.615 -15.021  71.787  1.00  1.920          H  
ATOM  11134  HE1 PHE B 679      -9.127 -10.852  69.709  1.00  1.920          H  
ATOM  11135  HE2 PHE B 679      -9.398 -13.718  72.841  1.00  1.920          H  
ATOM  11136  HZ  PHE B 679     -10.163 -11.619  71.797  1.00  1.920          H  
ATOM  11137  N   GLY B 680      -2.734 -15.099  69.825  1.00  1.210          N  
ATOM  11138  CA  GLY B 680      -1.627 -15.712  69.097  1.00  1.260          C  
ATOM  11139  C   GLY B 680      -1.142 -14.904  67.890  1.00  1.270          C  
ATOM  11140  O   GLY B 680      -1.604 -13.794  67.607  1.00  1.360          O  
ATOM  11141  H   GLY B 680      -2.521 -14.433  70.573  1.00  1.450          H  
ATOM  11142 1HA  GLY B 680      -0.791 -15.850  69.783  1.00  1.510          H  
ATOM  11143 2HA  GLY B 680      -1.922 -16.707  68.767  1.00  1.510          H  
ATOM  11144  N   HIS B 681      -0.169 -15.467  67.188  1.00  1.290          N  
ATOM  11145  CA  HIS B 681       0.469 -14.811  66.055  1.00  1.350          C  
ATOM  11146  C   HIS B 681      -0.143 -15.257  64.735  1.00  1.290          C  
ATOM  11147  O   HIS B 681      -0.573 -16.406  64.602  1.00  1.230          O  
ATOM  11148  CB  HIS B 681       1.949 -15.203  66.031  1.00  1.870          C  
ATOM  11149  CG  HIS B 681       2.720 -14.824  67.256  1.00  1.870          C  
ATOM  11150  ND1 HIS B 681       2.618 -15.517  68.449  1.00  1.870          N  
ATOM  11151  CD2 HIS B 681       3.626 -13.862  67.463  1.00  1.870          C  
ATOM  11152  CE1 HIS B 681       3.429 -14.958  69.338  1.00  1.870          C  
ATOM  11153  NE2 HIS B 681       4.052 -13.959  68.753  1.00  1.870          N  
ATOM  11154  H   HIS B 681       0.175 -16.375  67.470  1.00  1.550          H  
ATOM  11155  HA  HIS B 681       0.375 -13.729  66.129  1.00  1.620          H  
ATOM  11156 1HB  HIS B 681       2.035 -16.281  65.893  1.00  2.240          H  
ATOM  11157 2HB  HIS B 681       2.427 -14.729  65.169  1.00  2.240          H  
ATOM  11158  HD2 HIS B 681       3.960 -13.135  66.757  1.00  2.240          H  
ATOM  11159  HE1 HIS B 681       3.566 -15.276  70.369  1.00  2.240          H  
ATOM  11160  HE2 HIS B 681       4.757 -13.322  69.160  1.00  2.240          H  
ATOM  11161  N   LEU B 682      -0.094 -14.386  63.730  1.00  1.330          N  
ATOM  11162  CA  LEU B 682      -0.528 -14.761  62.382  1.00  1.270          C  
ATOM  11163  C   LEU B 682       0.674 -14.985  61.483  1.00  1.210          C  
ATOM  11164  O   LEU B 682       1.748 -14.422  61.702  1.00  1.200          O  
ATOM  11165  CB  LEU B 682      -1.410 -13.684  61.716  1.00  1.800          C  
ATOM  11166  CG  LEU B 682      -2.928 -13.545  62.109  1.00  1.800          C  
ATOM  11167  CD1 LEU B 682      -3.638 -14.838  61.946  1.00  1.800          C  
ATOM  11168  CD2 LEU B 682      -3.087 -13.020  63.482  1.00  1.800          C  
ATOM  11169  H   LEU B 682       0.228 -13.422  63.913  1.00  1.600          H  
ATOM  11170  HA  LEU B 682      -1.066 -15.702  62.433  1.00  1.520          H  
ATOM  11171 1HB  LEU B 682      -0.944 -12.714  61.915  1.00  2.160          H  
ATOM  11172 2HB  LEU B 682      -1.374 -13.850  60.635  1.00  2.160          H  
ATOM  11173  HG  LEU B 682      -3.377 -12.864  61.428  1.00  2.160          H  
ATOM  11174 1HD1 LEU B 682      -4.687 -14.701  62.164  1.00  2.160          H  
ATOM  11175 2HD1 LEU B 682      -3.537 -15.168  60.934  1.00  2.160          H  
ATOM  11176 3HD1 LEU B 682      -3.236 -15.585  62.610  1.00  2.160          H  
ATOM  11177 1HD2 LEU B 682      -4.141 -12.897  63.701  1.00  2.160          H  
ATOM  11178 2HD2 LEU B 682      -2.646 -13.693  64.204  1.00  2.160          H  
ATOM  11179 3HD2 LEU B 682      -2.599 -12.061  63.523  1.00  2.160          H  
ATOM  11180  N   GLN B 683       0.489 -15.823  60.469  1.00  1.190          N  
ATOM  11181  CA  GLN B 683       1.524 -16.122  59.504  1.00  1.170          C  
ATOM  11182  C   GLN B 683       1.398 -15.233  58.272  1.00  1.040          C  
ATOM  11183  O   GLN B 683       0.286 -14.862  57.859  1.00  1.000          O  
ATOM  11184  CB  GLN B 683       1.412 -17.585  59.080  1.00  1.650          C  
ATOM  11185  CG  GLN B 683       1.599 -18.621  60.175  1.00  1.650          C  
ATOM  11186  CD  GLN B 683       1.293 -20.036  59.658  1.00  1.650          C  
ATOM  11187  OE1 GLN B 683       0.173 -20.268  59.155  1.00  1.650          O  
ATOM  11188  NE2 GLN B 683       2.251 -20.950  59.780  1.00  1.650          N  
ATOM  11189  H   GLN B 683      -0.416 -16.263  60.334  1.00  1.430          H  
ATOM  11190  HA  GLN B 683       2.490 -15.938  59.960  1.00  1.400          H  
ATOM  11191 1HB  GLN B 683       0.458 -17.751  58.630  1.00  1.980          H  
ATOM  11192 2HB  GLN B 683       2.172 -17.786  58.335  1.00  1.980          H  
ATOM  11193 1HG  GLN B 683       2.629 -18.596  60.509  1.00  1.980          H  
ATOM  11194 2HG  GLN B 683       0.927 -18.396  61.004  1.00  1.980          H  
ATOM  11195 1HE2 GLN B 683       2.099 -21.887  59.461  1.00  1.980          H  
ATOM  11196 2HE2 GLN B 683       3.130 -20.701  60.202  1.00  1.980          H  
ATOM  11197  N   TYR B 684       2.539 -14.937  57.668  1.00  1.080          N  
ATOM  11198  CA  TYR B 684       2.636 -14.155  56.448  1.00  1.010          C  
ATOM  11199  C   TYR B 684       3.962 -14.421  55.758  1.00  1.020          C  
ATOM  11200  O   TYR B 684       4.894 -14.949  56.360  1.00  1.110          O  
ATOM  11201  CB  TYR B 684       2.461 -12.668  56.761  1.00  1.440          C  
ATOM  11202  CG  TYR B 684       3.456 -12.139  57.739  1.00  1.440          C  
ATOM  11203  CD1 TYR B 684       4.652 -11.631  57.303  1.00  1.440          C  
ATOM  11204  CD2 TYR B 684       3.163 -12.154  59.090  1.00  1.440          C  
ATOM  11205  CE1 TYR B 684       5.545 -11.146  58.197  1.00  1.440          C  
ATOM  11206  CE2 TYR B 684       4.060 -11.661  59.981  1.00  1.440          C  
ATOM  11207  CZ  TYR B 684       5.246 -11.152  59.554  1.00  1.440          C  
ATOM  11208  OH  TYR B 684       6.138 -10.651  60.474  1.00  1.440          O  
ATOM  11209  H   TYR B 684       3.400 -15.278  58.076  1.00  1.300          H  
ATOM  11210  HA  TYR B 684       1.848 -14.452  55.759  1.00  1.210          H  
ATOM  11211 1HB  TYR B 684       2.545 -12.089  55.837  1.00  1.730          H  
ATOM  11212 2HB  TYR B 684       1.467 -12.495  57.165  1.00  1.730          H  
ATOM  11213  HD1 TYR B 684       4.889 -11.616  56.242  1.00  1.730          H  
ATOM  11214  HD2 TYR B 684       2.214 -12.560  59.446  1.00  1.730          H  
ATOM  11215  HE1 TYR B 684       6.481 -10.752  57.836  1.00  1.730          H  
ATOM  11216  HE2 TYR B 684       3.831 -11.678  61.023  1.00  1.730          H  
ATOM  11217  HH  TYR B 684       6.960 -10.404  60.041  1.00  1.730          H  
ATOM  11218  N   ARG B 685       4.049 -14.044  54.496  1.00  0.970          N  
ATOM  11219  CA  ARG B 685       5.284 -14.124  53.735  1.00  0.970          C  
ATOM  11220  C   ARG B 685       5.979 -12.761  53.683  1.00  0.890          C  
ATOM  11221  O   ARG B 685       5.310 -11.701  53.677  1.00  0.910          O  
ATOM  11222  CB  ARG B 685       4.999 -14.601  52.310  1.00  1.360          C  
ATOM  11223  CG  ARG B 685       4.286 -15.963  52.192  1.00  1.360          C  
ATOM  11224  CD  ARG B 685       5.152 -17.096  52.628  1.00  1.360          C  
ATOM  11225  NE  ARG B 685       6.293 -17.269  51.737  1.00  1.360          N  
ATOM  11226  CZ  ARG B 685       7.459 -17.877  52.029  1.00  1.360          C  
ATOM  11227  NH1 ARG B 685       7.706 -18.379  53.224  1.00  1.360          N  
ATOM  11228  NH2 ARG B 685       8.337 -17.953  51.059  1.00  1.360          N  
ATOM  11229  H   ARG B 685       3.214 -13.677  54.049  1.00  1.160          H  
ATOM  11230  HA  ARG B 685       5.964 -14.821  54.225  1.00  1.160          H  
ATOM  11231 1HB  ARG B 685       4.376 -13.865  51.808  1.00  1.630          H  
ATOM  11232 2HB  ARG B 685       5.937 -14.664  51.756  1.00  1.630          H  
ATOM  11233 1HG  ARG B 685       3.388 -15.945  52.799  1.00  1.630          H  
ATOM  11234 2HG  ARG B 685       4.010 -16.138  51.149  1.00  1.630          H  
ATOM  11235 1HD  ARG B 685       5.507 -16.940  53.638  1.00  1.630          H  
ATOM  11236 2HD  ARG B 685       4.563 -18.013  52.595  1.00  1.630          H  
ATOM  11237  HE  ARG B 685       6.198 -16.950  50.757  1.00  1.630          H  
ATOM  11238 1HH1 ARG B 685       7.010 -18.316  53.947  1.00  1.630          H  
ATOM  11239 2HH1 ARG B 685       8.583 -18.836  53.410  1.00  1.630          H  
ATOM  11240 1HH2 ARG B 685       8.055 -17.552  50.151  1.00  1.630          H  
ATOM  11241 2HH2 ARG B 685       9.230 -18.393  51.189  1.00  1.630          H  
ATOM  11242  N   SER B 686       7.318 -12.802  53.561  1.00  0.860          N  
ATOM  11243  CA  SER B 686       8.126 -11.596  53.383  1.00  0.900          C  
ATOM  11244  C   SER B 686       9.086 -11.689  52.196  1.00  0.880          C  
ATOM  11245  O   SER B 686       9.053 -12.668  51.432  1.00  0.900          O  
ATOM  11246  CB  SER B 686       8.914 -11.262  54.622  1.00  1.240          C  
ATOM  11247  OG  SER B 686       9.582 -10.040  54.434  1.00  1.240          O  
ATOM  11248  H   SER B 686       7.802 -13.708  53.618  1.00  1.030          H  
ATOM  11249  HA  SER B 686       7.447 -10.774  53.212  1.00  1.080          H  
ATOM  11250 1HB  SER B 686       8.231 -11.182  55.461  1.00  1.490          H  
ATOM  11251 2HB  SER B 686       9.631 -12.056  54.844  1.00  1.490          H  
ATOM  11252  HG  SER B 686       9.922  -9.754  55.313  1.00  1.490          H  
ATOM  11253  N   LEU B 687       9.911 -10.643  52.023  1.00  0.920          N  
ATOM  11254  CA  LEU B 687      10.877 -10.549  50.926  1.00  0.930          C  
ATOM  11255  C   LEU B 687      12.224  -9.935  51.332  1.00  0.920          C  
ATOM  11256  O   LEU B 687      12.282  -8.905  52.009  1.00  1.020          O  
ATOM  11257  CB  LEU B 687      10.314  -9.651  49.812  1.00  1.300          C  
ATOM  11258  CG  LEU B 687       9.068 -10.105  49.030  1.00  1.300          C  
ATOM  11259  CD1 LEU B 687       8.533  -8.922  48.253  1.00  1.300          C  
ATOM  11260  CD2 LEU B 687       9.444 -11.216  48.057  1.00  1.300          C  
ATOM  11261  H   LEU B 687       9.878  -9.889  52.708  1.00  1.100          H  
ATOM  11262  HA  LEU B 687      11.056 -11.549  50.552  1.00  1.120          H  
ATOM  11263 1HB  LEU B 687      10.080  -8.712  50.244  1.00  1.560          H  
ATOM  11264 2HB  LEU B 687      11.115  -9.490  49.081  1.00  1.560          H  
ATOM  11265  HG  LEU B 687       8.301 -10.453  49.716  1.00  1.560          H  
ATOM  11266 1HD1 LEU B 687       7.658  -9.224  47.693  1.00  1.560          H  
ATOM  11267 2HD1 LEU B 687       8.262  -8.121  48.932  1.00  1.560          H  
ATOM  11268 3HD1 LEU B 687       9.297  -8.565  47.563  1.00  1.560          H  
ATOM  11269 1HD2 LEU B 687       8.565 -11.531  47.493  1.00  1.560          H  
ATOM  11270 2HD2 LEU B 687      10.199 -10.867  47.370  1.00  1.560          H  
ATOM  11271 3HD2 LEU B 687       9.823 -12.030  48.599  1.00  1.560          H  
ATOM  11272  N   ALA B 688      13.314 -10.534  50.874  1.00  0.880          N  
ATOM  11273  CA  ALA B 688      14.637  -9.955  51.066  1.00  0.890          C  
ATOM  11274  C   ALA B 688      14.996  -9.214  49.783  1.00  0.850          C  
ATOM  11275  O   ALA B 688      14.690  -9.665  48.672  1.00  0.840          O  
ATOM  11276  CB  ALA B 688      15.665 -11.011  51.428  1.00  1.240          C  
ATOM  11277  H   ALA B 688      13.200 -11.399  50.353  1.00  1.060          H  
ATOM  11278  HA  ALA B 688      14.589  -9.224  51.872  1.00  1.070          H  
ATOM  11279 1HB  ALA B 688      16.637 -10.539  51.563  1.00  1.490          H  
ATOM  11280 2HB  ALA B 688      15.368 -11.503  52.353  1.00  1.490          H  
ATOM  11281 3HB  ALA B 688      15.734 -11.735  50.654  1.00  1.490          H  
ATOM  11282  N   PHE B 689      15.683  -8.084  49.907  1.00  0.870          N  
ATOM  11283  CA  PHE B 689      15.987  -7.315  48.706  1.00  0.860          C  
ATOM  11284  C   PHE B 689      17.458  -7.023  48.485  1.00  0.980          C  
ATOM  11285  O   PHE B 689      18.212  -6.766  49.428  1.00  1.030          O  
ATOM  11286  CB  PHE B 689      15.251  -5.976  48.782  1.00  1.210          C  
ATOM  11287  CG  PHE B 689      13.742  -6.093  48.831  1.00  1.210          C  
ATOM  11288  CD1 PHE B 689      13.093  -6.291  50.036  1.00  1.210          C  
ATOM  11289  CD2 PHE B 689      12.975  -5.988  47.692  1.00  1.210          C  
ATOM  11290  CE1 PHE B 689      11.741  -6.388  50.098  1.00  1.210          C  
ATOM  11291  CE2 PHE B 689      11.603  -6.082  47.763  1.00  1.210          C  
ATOM  11292  CZ  PHE B 689      10.988  -6.279  48.964  1.00  1.210          C  
ATOM  11293  H   PHE B 689      15.957  -7.742  50.817  1.00  1.040          H  
ATOM  11294  HA  PHE B 689      15.629  -7.866  47.834  1.00  1.030          H  
ATOM  11295 1HB  PHE B 689      15.579  -5.427  49.661  1.00  1.450          H  
ATOM  11296 2HB  PHE B 689      15.514  -5.376  47.911  1.00  1.450          H  
ATOM  11297  HD1 PHE B 689      13.672  -6.380  50.953  1.00  1.450          H  
ATOM  11298  HD2 PHE B 689      13.463  -5.827  46.727  1.00  1.450          H  
ATOM  11299  HE1 PHE B 689      11.276  -6.560  51.058  1.00  1.450          H  
ATOM  11300  HE2 PHE B 689      10.998  -5.993  46.859  1.00  1.450          H  
ATOM  11301  HZ  PHE B 689       9.899  -6.346  49.009  1.00  1.450          H  
ATOM  11302  N   SER B 690      17.818  -6.956  47.209  1.00  1.050          N  
ATOM  11303  CA  SER B 690      19.149  -6.559  46.757  1.00  1.190          C  
ATOM  11304  C   SER B 690      19.026  -5.973  45.361  1.00  1.090          C  
ATOM  11305  O   SER B 690      17.938  -6.001  44.775  1.00  0.980          O  
ATOM  11306  CB  SER B 690      20.098  -7.745  46.749  1.00  1.610          C  
ATOM  11307  OG  SER B 690      19.749  -8.671  45.756  1.00  1.610          O  
ATOM  11308  H   SER B 690      17.129  -7.266  46.514  1.00  1.260          H  
ATOM  11309  HA  SER B 690      19.540  -5.791  47.425  1.00  1.430          H  
ATOM  11310 1HB  SER B 690      21.117  -7.397  46.584  1.00  1.930          H  
ATOM  11311 2HB  SER B 690      20.073  -8.229  47.725  1.00  1.930          H  
ATOM  11312  HG  SER B 690      20.344  -9.417  45.871  1.00  1.930          H  
ATOM  11313  N   TRP B 691      20.097  -5.365  44.855  1.00  1.160          N  
ATOM  11314  CA  TRP B 691      20.079  -4.819  43.503  1.00  1.090          C  
ATOM  11315  C   TRP B 691      21.474  -4.726  42.928  1.00  1.180          C  
ATOM  11316  O   TRP B 691      22.465  -4.788  43.661  1.00  1.280          O  
ATOM  11317  CB  TRP B 691      19.403  -3.454  43.474  1.00  1.550          C  
ATOM  11318  CG  TRP B 691      20.052  -2.411  44.283  1.00  1.550          C  
ATOM  11319  CD1 TRP B 691      19.846  -2.177  45.603  1.00  1.550          C  
ATOM  11320  CD2 TRP B 691      21.009  -1.422  43.844  1.00  1.550          C  
ATOM  11321  NE1 TRP B 691      20.597  -1.118  46.014  1.00  1.550          N  
ATOM  11322  CE2 TRP B 691      21.311  -0.639  44.946  1.00  1.550          C  
ATOM  11323  CE3 TRP B 691      21.619  -1.140  42.622  1.00  1.550          C  
ATOM  11324  CZ2 TRP B 691      22.195   0.417  44.867  1.00  1.550          C  
ATOM  11325  CZ3 TRP B 691      22.497  -0.086  42.543  1.00  1.550          C  
ATOM  11326  CH2 TRP B 691      22.778   0.674  43.632  1.00  1.550          C  
ATOM  11327  H   TRP B 691      20.954  -5.327  45.392  1.00  1.390          H  
ATOM  11328  HA  TRP B 691      19.506  -5.486  42.866  1.00  1.310          H  
ATOM  11329 1HB  TRP B 691      19.341  -3.103  42.445  1.00  1.860          H  
ATOM  11330 2HB  TRP B 691      18.390  -3.560  43.840  1.00  1.860          H  
ATOM  11331  HD1 TRP B 691      19.175  -2.749  46.239  1.00  1.860          H  
ATOM  11332  HE1 TRP B 691      20.622  -0.744  46.948  1.00  1.860          H  
ATOM  11333  HE3 TRP B 691      21.412  -1.738  41.757  1.00  1.860          H  
ATOM  11334  HZ2 TRP B 691      22.434   1.036  45.730  1.00  1.860          H  
ATOM  11335  HZ3 TRP B 691      22.956   0.127  41.595  1.00  1.860          H  
ATOM  11336  HH2 TRP B 691      23.473   1.498  43.538  1.00  1.860          H  
ATOM  11337  N   LYS B 692      21.546  -4.586  41.606  1.00  1.170          N  
ATOM  11338  CA  LYS B 692      22.822  -4.427  40.929  1.00  1.250          C  
ATOM  11339  C   LYS B 692      22.749  -3.397  39.805  1.00  1.240          C  
ATOM  11340  O   LYS B 692      21.726  -3.273  39.118  1.00  1.200          O  
ATOM  11341  CB  LYS B 692      23.267  -5.766  40.345  1.00  1.720          C  
ATOM  11342  CG  LYS B 692      23.502  -6.875  41.360  1.00  1.720          C  
ATOM  11343  CD  LYS B 692      23.963  -8.158  40.698  1.00  1.720          C  
ATOM  11344  CE  LYS B 692      24.171  -9.256  41.735  1.00  1.720          C  
ATOM  11345  NZ  LYS B 692      24.598 -10.546  41.117  1.00  1.720          N  
ATOM  11346  H   LYS B 692      20.673  -4.563  41.069  1.00  1.400          H  
ATOM  11347  HA  LYS B 692      23.562  -4.083  41.653  1.00  1.500          H  
ATOM  11348 1HB  LYS B 692      22.513  -6.110  39.684  1.00  2.060          H  
ATOM  11349 2HB  LYS B 692      24.179  -5.628  39.759  1.00  2.060          H  
ATOM  11350 1HG  LYS B 692      24.238  -6.549  42.095  1.00  2.060          H  
ATOM  11351 2HG  LYS B 692      22.572  -7.090  41.880  1.00  2.060          H  
ATOM  11352 1HD  LYS B 692      23.211  -8.488  39.981  1.00  2.060          H  
ATOM  11353 2HD  LYS B 692      24.897  -7.981  40.165  1.00  2.060          H  
ATOM  11354 1HE  LYS B 692      24.934  -8.933  42.442  1.00  2.060          H  
ATOM  11355 2HE  LYS B 692      23.235  -9.414  42.275  1.00  2.060          H  
ATOM  11356 1HZ  LYS B 692      24.723 -11.241  41.841  1.00  2.060          H  
ATOM  11357 2HZ  LYS B 692      23.890 -10.863  40.469  1.00  2.060          H  
ATOM  11358 3HZ  LYS B 692      25.470 -10.415  40.625  1.00  2.060          H  
ATOM  11359  N   ARG B 693      23.839  -2.651  39.627  1.00  1.290          N  
ATOM  11360  CA  ARG B 693      23.938  -1.712  38.517  1.00  1.300          C  
ATOM  11361  C   ARG B 693      24.682  -2.431  37.384  1.00  1.310          C  
ATOM  11362  O   ARG B 693      25.706  -3.076  37.623  1.00  1.340          O  
ATOM  11363  CB  ARG B 693      24.651  -0.421  38.940  1.00  1.820          C  
ATOM  11364  CG  ARG B 693      24.610   0.743  37.920  1.00  1.820          C  
ATOM  11365  CD  ARG B 693      25.336   2.004  38.409  1.00  1.820          C  
ATOM  11366  NE  ARG B 693      24.760   2.672  39.649  1.00  1.820          N  
ATOM  11367  CZ  ARG B 693      25.313   2.620  40.896  1.00  1.820          C  
ATOM  11368  NH1 ARG B 693      26.393   1.886  41.133  1.00  1.820          N  
ATOM  11369  NH2 ARG B 693      24.774   3.323  41.892  1.00  1.820          N  
ATOM  11370  H   ARG B 693      24.629  -2.776  40.245  1.00  1.550          H  
ATOM  11371  HA  ARG B 693      22.940  -1.459  38.168  1.00  1.560          H  
ATOM  11372 1HB  ARG B 693      24.214  -0.056  39.846  1.00  2.180          H  
ATOM  11373 2HB  ARG B 693      25.696  -0.639  39.147  1.00  2.180          H  
ATOM  11374 1HG  ARG B 693      25.093   0.428  36.992  1.00  2.180          H  
ATOM  11375 2HG  ARG B 693      23.574   1.008  37.708  1.00  2.180          H  
ATOM  11376 1HD  ARG B 693      26.382   1.779  38.579  1.00  2.180          H  
ATOM  11377 2HD  ARG B 693      25.271   2.736  37.604  1.00  2.180          H  
ATOM  11378  HE  ARG B 693      23.930   3.295  39.546  1.00  2.180          H  
ATOM  11379 1HH1 ARG B 693      26.820   1.351  40.394  1.00  2.180          H  
ATOM  11380 2HH1 ARG B 693      26.795   1.862  42.060  1.00  2.180          H  
ATOM  11381 1HH2 ARG B 693      23.949   3.938  41.730  1.00  2.180          H  
ATOM  11382 2HH2 ARG B 693      25.184   3.297  42.809  1.00  2.180          H  
ATOM  11383  N   PHE B 694      24.178  -2.297  36.166  1.00  1.290          N  
ATOM  11384  CA  PHE B 694      24.759  -2.928  34.985  1.00  1.310          C  
ATOM  11385  C   PHE B 694      25.196  -1.884  33.960  1.00  1.360          C  
ATOM  11386  O   PHE B 694      24.614  -0.802  33.873  1.00  1.330          O  
ATOM  11387  CB  PHE B 694      23.744  -3.895  34.373  1.00  1.830          C  
ATOM  11388  CG  PHE B 694      23.374  -5.006  35.302  1.00  1.830          C  
ATOM  11389  CD1 PHE B 694      22.248  -4.912  36.104  1.00  1.830          C  
ATOM  11390  CD2 PHE B 694      24.166  -6.139  35.405  1.00  1.830          C  
ATOM  11391  CE1 PHE B 694      21.931  -5.927  36.966  1.00  1.830          C  
ATOM  11392  CE2 PHE B 694      23.837  -7.151  36.279  1.00  1.830          C  
ATOM  11393  CZ  PHE B 694      22.716  -7.042  37.054  1.00  1.830          C  
ATOM  11394  H   PHE B 694      23.326  -1.755  36.084  1.00  1.550          H  
ATOM  11395  HA  PHE B 694      25.640  -3.494  35.292  1.00  1.570          H  
ATOM  11396 1HB  PHE B 694      22.841  -3.354  34.123  1.00  2.190          H  
ATOM  11397 2HB  PHE B 694      24.138  -4.326  33.459  1.00  2.190          H  
ATOM  11398  HD1 PHE B 694      21.618  -4.018  36.052  1.00  2.190          H  
ATOM  11399  HD2 PHE B 694      25.061  -6.227  34.790  1.00  2.190          H  
ATOM  11400  HE1 PHE B 694      21.073  -5.845  37.594  1.00  2.190          H  
ATOM  11401  HE2 PHE B 694      24.469  -8.035  36.351  1.00  2.190          H  
ATOM  11402  HZ  PHE B 694      22.456  -7.838  37.744  1.00  2.190          H  
ATOM  11403  N   ASN B 695      26.210  -2.217  33.147  1.00  1.480          N  
ATOM  11404  CA  ASN B 695      26.711  -1.278  32.135  1.00  1.560          C  
ATOM  11405  C   ASN B 695      26.139  -1.412  30.721  1.00  1.550          C  
ATOM  11406  O   ASN B 695      26.600  -0.727  29.808  1.00  1.620          O  
ATOM  11407  CB  ASN B 695      28.224  -1.366  32.074  1.00  2.150          C  
ATOM  11408  CG  ASN B 695      28.868  -0.808  33.300  1.00  2.150          C  
ATOM  11409  OD1 ASN B 695      28.384   0.191  33.847  1.00  2.150          O  
ATOM  11410  ND2 ASN B 695      29.935  -1.422  33.745  1.00  2.150          N  
ATOM  11411  H   ASN B 695      26.656  -3.119  33.252  1.00  1.780          H  
ATOM  11412  HA  ASN B 695      26.451  -0.274  32.467  1.00  1.870          H  
ATOM  11413 1HB  ASN B 695      28.523  -2.408  31.958  1.00  2.580          H  
ATOM  11414 2HB  ASN B 695      28.589  -0.821  31.205  1.00  2.580          H  
ATOM  11415 1HD2 ASN B 695      30.402  -1.087  34.565  1.00  2.580          H  
ATOM  11416 2HD2 ASN B 695      30.289  -2.226  33.267  1.00  2.580          H  
ATOM  11417  N   GLN B 696      25.164  -2.290  30.520  1.00  1.480          N  
ATOM  11418  CA  GLN B 696      24.565  -2.407  29.194  1.00  1.460          C  
ATOM  11419  C   GLN B 696      23.352  -1.499  29.149  1.00  1.380          C  
ATOM  11420  O   GLN B 696      22.693  -1.302  30.166  1.00  1.340          O  
ATOM  11421  CB  GLN B 696      24.229  -3.866  28.841  1.00  2.050          C  
ATOM  11422  CG  GLN B 696      23.550  -4.072  27.461  1.00  2.050          C  
ATOM  11423  CD  GLN B 696      24.367  -3.638  26.289  1.00  2.050          C  
ATOM  11424  OE1 GLN B 696      24.493  -2.417  26.049  1.00  2.050          O  
ATOM  11425  NE2 GLN B 696      24.910  -4.596  25.550  1.00  2.050          N  
ATOM  11426  H   GLN B 696      24.817  -2.831  31.296  1.00  1.780          H  
ATOM  11427  HA  GLN B 696      25.276  -2.041  28.455  1.00  1.750          H  
ATOM  11428 1HB  GLN B 696      25.137  -4.467  28.862  1.00  2.460          H  
ATOM  11429 2HB  GLN B 696      23.548  -4.271  29.595  1.00  2.460          H  
ATOM  11430 1HG  GLN B 696      23.421  -5.123  27.334  1.00  2.460          H  
ATOM  11431 2HG  GLN B 696      22.593  -3.601  27.422  1.00  2.460          H  
ATOM  11432 1HE2 GLN B 696      25.461  -4.366  24.747  1.00  2.460          H  
ATOM  11433 2HE2 GLN B 696      24.760  -5.575  25.783  1.00  2.460          H  
ATOM  11434  N   LYS B 697      23.010  -0.987  27.964  1.00  1.390          N  
ATOM  11435  CA  LYS B 697      21.855  -0.093  27.865  1.00  1.340          C  
ATOM  11436  C   LYS B 697      20.512  -0.711  28.282  1.00  1.250          C  
ATOM  11437  O   LYS B 697      19.623   0.017  28.737  1.00  1.220          O  
ATOM  11438  CB  LYS B 697      21.773   0.530  26.463  1.00  1.900          C  
ATOM  11439  CG  LYS B 697      21.472  -0.393  25.275  1.00  1.900          C  
ATOM  11440  CD  LYS B 697      21.442   0.455  23.996  1.00  1.900          C  
ATOM  11441  CE  LYS B 697      21.096  -0.331  22.749  1.00  1.900          C  
ATOM  11442  NZ  LYS B 697      21.081   0.558  21.544  1.00  1.900          N  
ATOM  11443  H   LYS B 697      23.591  -1.210  27.154  1.00  1.670          H  
ATOM  11444  HA  LYS B 697      22.036   0.730  28.552  1.00  1.610          H  
ATOM  11445 1HB  LYS B 697      21.002   1.298  26.469  1.00  2.280          H  
ATOM  11446 2HB  LYS B 697      22.717   1.030  26.248  1.00  2.280          H  
ATOM  11447 1HG  LYS B 697      22.247  -1.152  25.192  1.00  2.280          H  
ATOM  11448 2HG  LYS B 697      20.524  -0.885  25.397  1.00  2.280          H  
ATOM  11449 1HD  LYS B 697      20.709   1.253  24.116  1.00  2.280          H  
ATOM  11450 2HD  LYS B 697      22.423   0.910  23.852  1.00  2.280          H  
ATOM  11451 1HE  LYS B 697      21.833  -1.103  22.598  1.00  2.280          H  
ATOM  11452 2HE  LYS B 697      20.112  -0.795  22.867  1.00  2.280          H  
ATOM  11453 1HZ  LYS B 697      20.855   0.021  20.721  1.00  2.280          H  
ATOM  11454 2HZ  LYS B 697      20.389   1.285  21.669  1.00  2.280          H  
ATOM  11455 3HZ  LYS B 697      21.991   0.980  21.425  1.00  2.280          H  
ATOM  11456  N   LYS B 698      20.369  -2.029  28.141  1.00  1.250          N  
ATOM  11457  CA  LYS B 698      19.176  -2.764  28.545  1.00  1.210          C  
ATOM  11458  C   LYS B 698      19.628  -4.044  29.238  1.00  1.240          C  
ATOM  11459  O   LYS B 698      20.649  -4.617  28.859  1.00  1.320          O  
ATOM  11460  CB  LYS B 698      18.263  -3.061  27.348  1.00  1.710          C  
ATOM  11461  CG  LYS B 698      17.716  -1.798  26.711  1.00  1.710          C  
ATOM  11462  CD  LYS B 698      16.693  -2.043  25.645  1.00  1.710          C  
ATOM  11463  CE  LYS B 698      16.221  -0.713  25.076  1.00  1.710          C  
ATOM  11464  NZ  LYS B 698      15.172  -0.884  24.071  1.00  1.710          N  
ATOM  11465  H   LYS B 698      21.120  -2.554  27.724  1.00  1.500          H  
ATOM  11466  HA  LYS B 698      18.619  -2.172  29.275  1.00  1.450          H  
ATOM  11467 1HB  LYS B 698      18.816  -3.617  26.588  1.00  2.050          H  
ATOM  11468 2HB  LYS B 698      17.422  -3.678  27.671  1.00  2.050          H  
ATOM  11469 1HG  LYS B 698      17.282  -1.179  27.488  1.00  2.050          H  
ATOM  11470 2HG  LYS B 698      18.520  -1.244  26.268  1.00  2.050          H  
ATOM  11471 1HD  LYS B 698      17.122  -2.635  24.838  1.00  2.050          H  
ATOM  11472 2HD  LYS B 698      15.839  -2.574  26.065  1.00  2.050          H  
ATOM  11473 1HE  LYS B 698      15.838  -0.091  25.885  1.00  2.050          H  
ATOM  11474 2HE  LYS B 698      17.071  -0.209  24.614  1.00  2.050          H  
ATOM  11475 1HZ  LYS B 698      14.890   0.011  23.711  1.00  2.050          H  
ATOM  11476 2HZ  LYS B 698      15.527  -1.468  23.295  1.00  2.050          H  
ATOM  11477 3HZ  LYS B 698      14.382  -1.338  24.495  1.00  2.050          H  
ATOM  11478  N   TYR B 699      18.861  -4.523  30.218  1.00  1.270          N  
ATOM  11479  CA  TYR B 699      19.250  -5.761  30.905  1.00  1.400          C  
ATOM  11480  C   TYR B 699      18.389  -7.020  30.638  1.00  1.500          C  
ATOM  11481  O   TYR B 699      18.891  -8.024  30.104  1.00  1.690          O  
ATOM  11482  CB  TYR B 699      19.297  -5.510  32.418  1.00  1.910          C  
ATOM  11483  CG  TYR B 699      19.731  -6.706  33.260  1.00  1.910          C  
ATOM  11484  CD1 TYR B 699      21.043  -7.072  33.298  1.00  1.910          C  
ATOM  11485  CD2 TYR B 699      18.806  -7.417  33.998  1.00  1.910          C  
ATOM  11486  CE1 TYR B 699      21.430  -8.147  34.063  1.00  1.910          C  
ATOM  11487  CE2 TYR B 699      19.187  -8.476  34.766  1.00  1.910          C  
ATOM  11488  CZ  TYR B 699      20.495  -8.846  34.803  1.00  1.910          C  
ATOM  11489  OH  TYR B 699      20.883  -9.910  35.580  1.00  1.910          O  
ATOM  11490  H   TYR B 699      18.038  -3.981  30.514  1.00  1.520          H  
ATOM  11491  HA  TYR B 699      20.259  -5.991  30.604  1.00  1.680          H  
ATOM  11492 1HB  TYR B 699      19.983  -4.691  32.624  1.00  2.290          H  
ATOM  11493 2HB  TYR B 699      18.317  -5.199  32.763  1.00  2.290          H  
ATOM  11494  HD1 TYR B 699      21.784  -6.517  32.725  1.00  2.290          H  
ATOM  11495  HD2 TYR B 699      17.765  -7.120  33.981  1.00  2.290          H  
ATOM  11496  HE1 TYR B 699      22.476  -8.440  34.088  1.00  2.290          H  
ATOM  11497  HE2 TYR B 699      18.440  -9.019  35.353  1.00  2.290          H  
ATOM  11498  HH  TYR B 699      21.826 -10.056  35.479  1.00  2.290          H  
ATOM  11499  N   GLN B 700      17.088  -6.969  30.973  1.00  1.420          N  
ATOM  11500  CA  GLN B 700      16.242  -8.183  30.921  1.00  1.570          C  
ATOM  11501  C   GLN B 700      15.023  -8.151  29.988  1.00  1.570          C  
ATOM  11502  O   GLN B 700      14.065  -8.897  30.209  1.00  1.750          O  
ATOM  11503  CB  GLN B 700      15.775  -8.535  32.345  1.00  2.140          C  
ATOM  11504  CG  GLN B 700      15.008  -7.413  33.017  1.00  2.140          C  
ATOM  11505  CD  GLN B 700      14.573  -7.674  34.443  1.00  2.140          C  
ATOM  11506  OE1 GLN B 700      15.345  -8.186  35.264  1.00  2.140          O  
ATOM  11507  NE2 GLN B 700      13.336  -7.305  34.732  1.00  2.140          N  
ATOM  11508  H   GLN B 700      16.697  -6.086  31.334  1.00  1.700          H  
ATOM  11509  HA  GLN B 700      16.875  -9.001  30.582  1.00  1.880          H  
ATOM  11510 1HB  GLN B 700      15.113  -9.391  32.302  1.00  2.570          H  
ATOM  11511 2HB  GLN B 700      16.616  -8.821  32.952  1.00  2.570          H  
ATOM  11512 1HG  GLN B 700      15.640  -6.543  33.043  1.00  2.570          H  
ATOM  11513 2HG  GLN B 700      14.132  -7.201  32.432  1.00  2.570          H  
ATOM  11514 1HE2 GLN B 700      12.949  -7.420  35.669  1.00  2.570          H  
ATOM  11515 2HE2 GLN B 700      12.746  -6.911  33.977  1.00  2.570          H  
ATOM  11516  N   THR B 701      15.054  -7.292  28.976  1.00  1.520          N  
ATOM  11517  CA  THR B 701      14.006  -7.115  27.942  1.00  1.640          C  
ATOM  11518  C   THR B 701      12.686  -6.562  28.491  1.00  1.620          C  
ATOM  11519  O   THR B 701      12.252  -5.486  28.085  1.00  1.710          O  
ATOM  11520  CB  THR B 701      13.706  -8.436  27.167  1.00  2.250          C  
ATOM  11521  OG1 THR B 701      14.898  -8.894  26.496  1.00  2.250          O  
ATOM  11522  CG2 THR B 701      12.595  -8.197  26.109  1.00  2.250          C  
ATOM  11523  H   THR B 701      15.880  -6.718  28.920  1.00  1.820          H  
ATOM  11524  HA  THR B 701      14.379  -6.395  27.213  1.00  1.970          H  
ATOM  11525  HB  THR B 701      13.367  -9.206  27.856  1.00  2.700          H  
ATOM  11526  HG1 THR B 701      14.725  -9.773  26.133  1.00  2.700          H  
ATOM  11527 1HG2 THR B 701      12.403  -9.126  25.576  1.00  2.700          H  
ATOM  11528 2HG2 THR B 701      11.672  -7.869  26.584  1.00  2.700          H  
ATOM  11529 3HG2 THR B 701      12.907  -7.449  25.417  1.00  2.700          H  
ATOM  11530  N   TYR B 702      12.063  -7.276  29.424  1.00  1.600          N  
ATOM  11531  CA  TYR B 702      10.819  -6.818  30.016  1.00  1.600          C  
ATOM  11532  C   TYR B 702      11.106  -6.147  31.350  1.00  1.280          C  
ATOM  11533  O   TYR B 702      11.817  -6.719  32.171  1.00  1.180          O  
ATOM  11534  CB  TYR B 702       9.826  -7.974  30.195  1.00  2.240          C  
ATOM  11535  CG  TYR B 702       9.264  -8.455  28.892  1.00  2.240          C  
ATOM  11536  CD1 TYR B 702       9.753  -9.594  28.272  1.00  2.240          C  
ATOM  11537  CD2 TYR B 702       8.266  -7.714  28.290  1.00  2.240          C  
ATOM  11538  CE1 TYR B 702       9.226  -9.986  27.052  1.00  2.240          C  
ATOM  11539  CE2 TYR B 702       7.749  -8.097  27.083  1.00  2.240          C  
ATOM  11540  CZ  TYR B 702       8.217  -9.222  26.461  1.00  2.240          C  
ATOM  11541  OH  TYR B 702       7.690  -9.582  25.242  1.00  2.240          O  
ATOM  11542  H   TYR B 702      12.506  -8.145  29.718  1.00  1.920          H  
ATOM  11543  HA  TYR B 702      10.391  -6.101  29.324  1.00  1.920          H  
ATOM  11544 1HB  TYR B 702      10.328  -8.811  30.687  1.00  2.690          H  
ATOM  11545 2HB  TYR B 702       8.997  -7.670  30.841  1.00  2.690          H  
ATOM  11546  HD1 TYR B 702      10.550 -10.180  28.737  1.00  2.690          H  
ATOM  11547  HD2 TYR B 702       7.894  -6.816  28.774  1.00  2.690          H  
ATOM  11548  HE1 TYR B 702       9.606 -10.882  26.559  1.00  2.690          H  
ATOM  11549  HE2 TYR B 702       6.970  -7.504  26.612  1.00  2.690          H  
ATOM  11550  HH  TYR B 702       8.034 -10.440  24.984  1.00  2.690          H  
ATOM  11551  N   PRO B 703      10.463  -5.011  31.668  1.00  1.220          N  
ATOM  11552  CA  PRO B 703      10.685  -4.261  32.890  1.00  1.120          C  
ATOM  11553  C   PRO B 703      10.444  -5.073  34.150  1.00  1.040          C  
ATOM  11554  O   PRO B 703      11.102  -4.854  35.167  1.00  0.970          O  
ATOM  11555  CB  PRO B 703       9.635  -3.149  32.771  1.00  1.680          C  
ATOM  11556  CG  PRO B 703       8.619  -3.654  31.764  1.00  1.680          C  
ATOM  11557  CD  PRO B 703       9.392  -4.490  30.810  1.00  1.680          C  
ATOM  11558  HA  PRO B 703      11.703  -3.847  32.882  1.00  1.340          H  
ATOM  11559 1HB  PRO B 703       9.179  -3.022  33.742  1.00  2.020          H  
ATOM  11560 2HB  PRO B 703      10.065  -2.190  32.511  1.00  2.020          H  
ATOM  11561 1HG  PRO B 703       7.820  -4.217  32.274  1.00  2.020          H  
ATOM  11562 2HG  PRO B 703       8.126  -2.810  31.262  1.00  2.020          H  
ATOM  11563 1HD  PRO B 703       8.712  -5.280  30.466  1.00  2.020          H  
ATOM  11564 2HD  PRO B 703       9.805  -3.888  29.977  1.00  2.020          H  
ATOM  11565  N   VAL B 704       9.569  -6.070  34.075  1.00  1.110          N  
ATOM  11566  CA  VAL B 704       9.307  -6.901  35.223  1.00  1.060          C  
ATOM  11567  C   VAL B 704       9.420  -8.375  34.821  1.00  1.120          C  
ATOM  11568  O   VAL B 704       8.785  -8.819  33.859  1.00  1.140          O  
ATOM  11569  CB  VAL B 704       7.923  -6.556  35.818  1.00  1.500          C  
ATOM  11570  CG1 VAL B 704       7.628  -7.455  37.027  1.00  1.500          C  
ATOM  11571  CG2 VAL B 704       7.879  -5.049  36.234  1.00  1.500          C  
ATOM  11572  H   VAL B 704       9.028  -6.246  33.235  1.00  1.330          H  
ATOM  11573  HA  VAL B 704      10.061  -6.705  35.986  1.00  1.270          H  
ATOM  11574  HB  VAL B 704       7.168  -6.731  35.067  1.00  1.800          H  
ATOM  11575 1HG1 VAL B 704       6.648  -7.212  37.430  1.00  1.800          H  
ATOM  11576 2HG1 VAL B 704       7.638  -8.503  36.730  1.00  1.800          H  
ATOM  11577 3HG1 VAL B 704       8.384  -7.292  37.795  1.00  1.800          H  
ATOM  11578 1HG2 VAL B 704       6.902  -4.821  36.640  1.00  1.800          H  
ATOM  11579 2HG2 VAL B 704       8.636  -4.850  36.983  1.00  1.800          H  
ATOM  11580 3HG2 VAL B 704       8.054  -4.420  35.373  1.00  1.800          H  
ATOM  11581  N   VAL B 705      10.228  -9.121  35.563  1.00  1.160          N  
ATOM  11582  CA  VAL B 705      10.419 -10.545  35.337  1.00  1.250          C  
ATOM  11583  C   VAL B 705      10.063 -11.425  36.536  1.00  1.310          C  
ATOM  11584  O   VAL B 705      10.485 -11.204  37.675  1.00  1.350          O  
ATOM  11585  CB  VAL B 705      11.853 -10.829  34.865  1.00  1.710          C  
ATOM  11586  CG1 VAL B 705      12.093 -12.324  34.752  1.00  1.710          C  
ATOM  11587  CG2 VAL B 705      12.056 -10.204  33.470  1.00  1.710          C  
ATOM  11588  H   VAL B 705      10.754  -8.663  36.310  1.00  1.390          H  
ATOM  11589  HA  VAL B 705       9.758 -10.838  34.521  1.00  1.500          H  
ATOM  11590  HB  VAL B 705      12.555 -10.403  35.572  1.00  2.060          H  
ATOM  11591 1HG1 VAL B 705      13.104 -12.476  34.421  1.00  2.060          H  
ATOM  11592 2HG1 VAL B 705      11.968 -12.805  35.715  1.00  2.060          H  
ATOM  11593 3HG1 VAL B 705      11.393 -12.763  34.035  1.00  2.060          H  
ATOM  11594 1HG2 VAL B 705      13.066 -10.391  33.127  1.00  2.060          H  
ATOM  11595 2HG2 VAL B 705      11.347 -10.644  32.773  1.00  2.060          H  
ATOM  11596 3HG2 VAL B 705      11.884  -9.137  33.504  1.00  2.060          H  
ATOM  11597  N   ASN B 706       9.247 -12.418  36.220  1.00  1.310          N  
ATOM  11598  CA  ASN B 706       8.704 -13.490  37.052  1.00  1.390          C  
ATOM  11599  C   ASN B 706       9.553 -14.763  36.868  1.00  1.530          C  
ATOM  11600  O   ASN B 706       9.757 -15.217  35.741  1.00  1.680          O  
ATOM  11601  CB  ASN B 706       7.229 -13.639  36.704  1.00  1.910          C  
ATOM  11602  CG  ASN B 706       6.470 -14.708  37.403  1.00  1.910          C  
ATOM  11603  OD1 ASN B 706       6.920 -15.849  37.475  1.00  1.910          O  
ATOM  11604  ND2 ASN B 706       5.307 -14.365  37.912  1.00  1.910          N  
ATOM  11605  H   ASN B 706       9.002 -12.462  35.226  1.00  1.570          H  
ATOM  11606  HA  ASN B 706       8.788 -13.198  38.103  1.00  1.670          H  
ATOM  11607 1HB  ASN B 706       6.748 -12.708  36.972  1.00  2.300          H  
ATOM  11608 2HB  ASN B 706       7.123 -13.726  35.653  1.00  2.300          H  
ATOM  11609 1HD2 ASN B 706       4.739 -15.045  38.384  1.00  2.300          H  
ATOM  11610 2HD2 ASN B 706       4.977 -13.425  37.822  1.00  2.300          H  
ATOM  11611  N   MET B 707      10.223 -15.230  37.915  1.00  1.480          N  
ATOM  11612  CA  MET B 707      11.124 -16.373  37.768  1.00  1.640          C  
ATOM  11613  C   MET B 707      10.668 -17.753  38.305  1.00  1.810          C  
ATOM  11614  O   MET B 707      10.881 -18.034  39.482  1.00  1.700          O  
ATOM  11615  CB  MET B 707      12.463 -16.000  38.366  1.00  2.230          C  
ATOM  11616  CG  MET B 707      13.077 -14.841  37.670  1.00  2.230          C  
ATOM  11617  SD  MET B 707      14.633 -14.355  38.317  1.00  2.230          S  
ATOM  11618  CE  MET B 707      14.831 -12.946  37.275  1.00  2.230          C  
ATOM  11619  H   MET B 707      10.110 -14.782  38.832  1.00  1.780          H  
ATOM  11620  HA  MET B 707      11.309 -16.497  36.708  1.00  1.970          H  
ATOM  11621 1HB  MET B 707      12.349 -15.737  39.388  1.00  2.680          H  
ATOM  11622 2HB  MET B 707      13.152 -16.847  38.315  1.00  2.680          H  
ATOM  11623 1HG  MET B 707      13.184 -15.061  36.628  1.00  2.680          H  
ATOM  11624 2HG  MET B 707      12.401 -13.992  37.768  1.00  2.680          H  
ATOM  11625 1HE  MET B 707      15.760 -12.429  37.521  1.00  2.680          H  
ATOM  11626 2HE  MET B 707      14.852 -13.256  36.233  1.00  2.680          H  
ATOM  11627 3HE  MET B 707      13.986 -12.294  37.430  1.00  2.680          H  
ATOM  11628  N   PRO B 708       9.991 -18.616  37.500  1.00  2.410          N  
ATOM  11629  CA  PRO B 708       9.611 -19.991  37.816  1.00  2.610          C  
ATOM  11630  C   PRO B 708      10.817 -20.882  38.151  1.00  2.040          C  
ATOM  11631  O   PRO B 708      10.660 -21.950  38.725  1.00  2.350          O  
ATOM  11632  CB  PRO B 708       8.920 -20.465  36.525  1.00  3.920          C  
ATOM  11633  CG  PRO B 708       8.399 -19.229  35.890  1.00  3.920          C  
ATOM  11634  CD  PRO B 708       9.392 -18.144  36.247  1.00  3.920          C  
ATOM  11635  HA  PRO B 708       8.914 -19.979  38.664  1.00  3.130          H  
ATOM  11636 1HB  PRO B 708       9.653 -20.985  35.875  1.00  4.700          H  
ATOM  11637 2HB  PRO B 708       8.125 -21.189  36.748  1.00  4.700          H  
ATOM  11638 1HG  PRO B 708       8.319 -19.382  34.799  1.00  4.700          H  
ATOM  11639 2HG  PRO B 708       7.373 -19.015  36.254  1.00  4.700          H  
ATOM  11640 1HD  PRO B 708      10.123 -18.002  35.466  1.00  4.700          H  
ATOM  11641 2HD  PRO B 708       8.800 -17.272  36.435  1.00  4.700          H  
ATOM  11642  N   LEU B 709      12.018 -20.476  37.754  1.00  1.470          N  
ATOM  11643  CA  LEU B 709      13.199 -21.280  38.044  1.00  1.490          C  
ATOM  11644  C   LEU B 709      13.344 -21.426  39.554  1.00  1.830          C  
ATOM  11645  O   LEU B 709      13.091 -20.481  40.296  1.00  2.610          O  
ATOM  11646  CB  LEU B 709      14.462 -20.570  37.539  1.00  2.080          C  
ATOM  11647  CG  LEU B 709      14.650 -20.379  36.049  1.00  2.080          C  
ATOM  11648  CD1 LEU B 709      15.825 -19.451  35.816  1.00  2.080          C  
ATOM  11649  CD2 LEU B 709      14.915 -21.702  35.393  1.00  2.080          C  
ATOM  11650  H   LEU B 709      12.123 -19.596  37.272  1.00  1.760          H  
ATOM  11651  HA  LEU B 709      13.086 -22.265  37.601  1.00  1.790          H  
ATOM  11652 1HB  LEU B 709      14.514 -19.588  38.013  1.00  2.490          H  
ATOM  11653 2HB  LEU B 709      15.304 -21.157  37.867  1.00  2.490          H  
ATOM  11654  HG  LEU B 709      13.781 -19.933  35.630  1.00  2.490          H  
ATOM  11655 1HD1 LEU B 709      15.963 -19.305  34.745  1.00  2.490          H  
ATOM  11656 2HD1 LEU B 709      15.627 -18.488  36.290  1.00  2.490          H  
ATOM  11657 3HD1 LEU B 709      16.727 -19.885  36.241  1.00  2.490          H  
ATOM  11658 1HD2 LEU B 709      15.069 -21.536  34.335  1.00  2.490          H  
ATOM  11659 2HD2 LEU B 709      15.812 -22.150  35.817  1.00  2.490          H  
ATOM  11660 3HD2 LEU B 709      14.075 -22.364  35.542  1.00  2.490          H  
ATOM  11661  N   ALA B 710      13.827 -22.577  40.030  1.00  2.000          N  
ATOM  11662  CA  ALA B 710      14.000 -22.760  41.478  1.00  2.630          C  
ATOM  11663  C   ALA B 710      15.273 -22.082  41.981  1.00  2.250          C  
ATOM  11664  O   ALA B 710      16.239 -22.736  42.371  1.00  2.720          O  
ATOM  11665  CB  ALA B 710      14.031 -24.236  41.825  1.00  3.430          C  
ATOM  11666  H   ALA B 710      14.040 -23.331  39.395  1.00  2.400          H  
ATOM  11667  HA  ALA B 710      13.150 -22.297  41.979  1.00  3.160          H  
ATOM  11668 1HB  ALA B 710      14.128 -24.353  42.903  1.00  4.120          H  
ATOM  11669 2HB  ALA B 710      13.105 -24.704  41.490  1.00  4.120          H  
ATOM  11670 3HB  ALA B 710      14.878 -24.710  41.331  1.00  4.120          H  
ATOM  11671  N   LYS B 711      15.248 -20.761  41.947  1.00  1.950          N  
ATOM  11672  CA  LYS B 711      16.356 -19.892  42.312  1.00  1.620          C  
ATOM  11673  C   LYS B 711      15.983 -19.038  43.510  1.00  1.510          C  
ATOM  11674  O   LYS B 711      14.805 -18.905  43.838  1.00  1.870          O  
ATOM  11675  CB  LYS B 711      16.740 -19.003  41.126  1.00  2.400          C  
ATOM  11676  CG  LYS B 711      17.139 -19.764  39.855  1.00  2.400          C  
ATOM  11677  CD  LYS B 711      18.439 -20.551  39.994  1.00  2.400          C  
ATOM  11678  CE  LYS B 711      18.830 -21.198  38.663  1.00  2.400          C  
ATOM  11679  NZ  LYS B 711      20.068 -22.032  38.787  1.00  2.400          N  
ATOM  11680  H   LYS B 711      14.380 -20.347  41.597  1.00  2.340          H  
ATOM  11681  HA  LYS B 711      17.207 -20.505  42.601  1.00  1.940          H  
ATOM  11682 1HB  LYS B 711      15.885 -18.361  40.870  1.00  2.880          H  
ATOM  11683 2HB  LYS B 711      17.563 -18.351  41.405  1.00  2.880          H  
ATOM  11684 1HG  LYS B 711      16.366 -20.477  39.667  1.00  2.880          H  
ATOM  11685 2HG  LYS B 711      17.200 -19.081  39.010  1.00  2.880          H  
ATOM  11686 1HD  LYS B 711      19.241 -19.892  40.326  1.00  2.880          H  
ATOM  11687 2HD  LYS B 711      18.311 -21.347  40.728  1.00  2.880          H  
ATOM  11688 1HE  LYS B 711      18.010 -21.829  38.322  1.00  2.880          H  
ATOM  11689 2HE  LYS B 711      19.004 -20.416  37.923  1.00  2.880          H  
ATOM  11690 1HZ  LYS B 711      20.293 -22.443  37.890  1.00  2.880          H  
ATOM  11691 2HZ  LYS B 711      20.839 -21.453  39.092  1.00  2.880          H  
ATOM  11692 3HZ  LYS B 711      19.911 -22.768  39.463  1.00  2.880          H  
ATOM  11693  N   SER B 712      16.984 -18.415  44.135  1.00  1.350          N  
ATOM  11694  CA  SER B 712      16.772 -17.499  45.256  1.00  1.460          C  
ATOM  11695  C   SER B 712      16.000 -16.238  44.865  1.00  1.350          C  
ATOM  11696  O   SER B 712      15.471 -15.539  45.722  1.00  1.490          O  
ATOM  11697  CB  SER B 712      18.105 -17.104  45.852  1.00  2.000          C  
ATOM  11698  OG  SER B 712      18.855 -16.351  44.940  1.00  2.000          O  
ATOM  11699  H   SER B 712      17.935 -18.570  43.828  1.00  1.620          H  
ATOM  11700  HA  SER B 712      16.194 -18.025  46.017  1.00  1.750          H  
ATOM  11701 1HB  SER B 712      17.934 -16.518  46.755  1.00  2.400          H  
ATOM  11702 2HB  SER B 712      18.660 -17.997  46.138  1.00  2.400          H  
ATOM  11703  HG  SER B 712      19.655 -16.086  45.408  1.00  2.400          H  
ATOM  11704  N   ILE B 713      15.939 -15.936  43.578  1.00  1.200          N  
ATOM  11705  CA  ILE B 713      15.211 -14.776  43.093  1.00  1.130          C  
ATOM  11706  C   ILE B 713      13.954 -15.204  42.367  1.00  1.130          C  
ATOM  11707  O   ILE B 713      14.014 -15.989  41.425  1.00  1.200          O  
ATOM  11708  CB  ILE B 713      16.095 -13.914  42.152  1.00  1.610          C  
ATOM  11709  CG1 ILE B 713      17.406 -13.484  42.884  1.00  1.610          C  
ATOM  11710  CG2 ILE B 713      15.337 -12.705  41.583  1.00  1.610          C  
ATOM  11711  CD1 ILE B 713      17.201 -12.713  44.194  1.00  1.610          C  
ATOM  11712  H   ILE B 713      16.400 -16.554  42.930  1.00  1.440          H  
ATOM  11713  HA  ILE B 713      14.890 -14.171  43.937  1.00  1.360          H  
ATOM  11714  HB  ILE B 713      16.402 -14.538  41.313  1.00  1.930          H  
ATOM  11715 1HG1 ILE B 713      18.002 -14.370  43.100  1.00  1.930          H  
ATOM  11716 2HG1 ILE B 713      17.971 -12.845  42.207  1.00  1.930          H  
ATOM  11717 1HG2 ILE B 713      15.979 -12.163  40.910  1.00  1.930          H  
ATOM  11718 2HG2 ILE B 713      14.461 -13.036  41.035  1.00  1.930          H  
ATOM  11719 3HG2 ILE B 713      15.020 -12.052  42.386  1.00  1.930          H  
ATOM  11720 1HD1 ILE B 713      18.169 -12.451  44.613  1.00  1.930          H  
ATOM  11721 2HD1 ILE B 713      16.628 -11.821  44.056  1.00  1.930          H  
ATOM  11722 3HD1 ILE B 713      16.690 -13.331  44.878  1.00  1.930          H  
ATOM  11723  N   THR B 714      12.820 -14.646  42.791  1.00  1.070          N  
ATOM  11724  CA  THR B 714      11.546 -14.930  42.138  1.00  1.090          C  
ATOM  11725  C   THR B 714      11.090 -13.711  41.352  1.00  1.080          C  
ATOM  11726  O   THR B 714      10.341 -13.819  40.375  1.00  1.140          O  
ATOM  11727  CB  THR B 714      10.461 -15.369  43.130  1.00  1.520          C  
ATOM  11728  OG1 THR B 714      10.289 -14.353  44.124  1.00  1.520          O  
ATOM  11729  CG2 THR B 714      10.817 -16.699  43.754  1.00  1.520          C  
ATOM  11730  H   THR B 714      12.865 -14.006  43.589  1.00  1.280          H  
ATOM  11731  HA  THR B 714      11.686 -15.759  41.451  1.00  1.310          H  
ATOM  11732  HB  THR B 714       9.528 -15.483  42.598  1.00  1.820          H  
ATOM  11733  HG1 THR B 714       9.513 -14.560  44.658  1.00  1.820          H  
ATOM  11734 1HG2 THR B 714      10.020 -17.000  44.428  1.00  1.820          H  
ATOM  11735 2HG2 THR B 714      10.924 -17.449  42.967  1.00  1.820          H  
ATOM  11736 3HG2 THR B 714      11.754 -16.616  44.297  1.00  1.820          H  
ATOM  11737  N   ARG B 715      11.610 -12.538  41.710  1.00  1.050          N  
ATOM  11738  CA  ARG B 715      11.251 -11.333  40.963  1.00  1.040          C  
ATOM  11739  C   ARG B 715      12.467 -10.472  40.624  1.00  1.020          C  
ATOM  11740  O   ARG B 715      13.364 -10.278  41.451  1.00  0.990          O  
ATOM  11741  CB  ARG B 715      10.264 -10.495  41.742  1.00  1.460          C  
ATOM  11742  CG  ARG B 715       8.908 -11.114  41.999  1.00  1.460          C  
ATOM  11743  CD  ARG B 715       8.196 -10.289  42.956  1.00  1.460          C  
ATOM  11744  NE  ARG B 715       6.866 -10.741  43.245  1.00  1.460          N  
ATOM  11745  CZ  ARG B 715       6.104 -10.242  44.245  1.00  1.460          C  
ATOM  11746  NH1 ARG B 715       6.585  -9.294  45.040  1.00  1.460          N  
ATOM  11747  NH2 ARG B 715       4.874 -10.704  44.430  1.00  1.460          N  
ATOM  11748  H   ARG B 715      12.178 -12.498  42.562  1.00  1.260          H  
ATOM  11749  HA  ARG B 715      10.777 -11.634  40.031  1.00  1.250          H  
ATOM  11750 1HB  ARG B 715      10.678 -10.226  42.667  1.00  1.750          H  
ATOM  11751 2HB  ARG B 715      10.094  -9.567  41.199  1.00  1.750          H  
ATOM  11752 1HG  ARG B 715       8.340 -11.174  41.074  1.00  1.750          H  
ATOM  11753 2HG  ARG B 715       9.020 -12.106  42.428  1.00  1.750          H  
ATOM  11754 1HD  ARG B 715       8.760 -10.350  43.876  1.00  1.750          H  
ATOM  11755 2HD  ARG B 715       8.156  -9.257  42.613  1.00  1.750          H  
ATOM  11756  HE  ARG B 715       6.477 -11.463  42.656  1.00  1.750          H  
ATOM  11757 1HH1 ARG B 715       7.554  -8.938  44.922  1.00  1.750          H  
ATOM  11758 2HH1 ARG B 715       6.018  -8.922  45.784  1.00  1.750          H  
ATOM  11759 1HH2 ARG B 715       4.508 -11.424  43.824  1.00  1.750          H  
ATOM  11760 2HH2 ARG B 715       4.299 -10.335  45.175  1.00  1.750          H  
ATOM  11761  N   SER B 716      12.425  -9.848  39.445  1.00  1.050          N  
ATOM  11762  CA  SER B 716      13.475  -8.916  39.014  1.00  1.030          C  
ATOM  11763  C   SER B 716      12.899  -7.718  38.251  1.00  0.980          C  
ATOM  11764  O   SER B 716      12.034  -7.853  37.374  1.00  1.000          O  
ATOM  11765  CB  SER B 716      14.492  -9.642  38.178  1.00  1.450          C  
ATOM  11766  OG  SER B 716      15.491  -8.796  37.737  1.00  1.450          O  
ATOM  11767  H   SER B 716      11.663 -10.093  38.807  1.00  1.260          H  
ATOM  11768  HA  SER B 716      13.973  -8.540  39.899  1.00  1.240          H  
ATOM  11769 1HB  SER B 716      14.924 -10.435  38.778  1.00  1.740          H  
ATOM  11770 2HB  SER B 716      14.008 -10.083  37.332  1.00  1.740          H  
ATOM  11771  HG  SER B 716      15.229  -8.483  36.859  1.00  1.740          H  
ATOM  11772  N   VAL B 717      13.298  -6.514  38.654  1.00  0.960          N  
ATOM  11773  CA  VAL B 717      12.741  -5.294  38.045  1.00  0.950          C  
ATOM  11774  C   VAL B 717      13.766  -4.306  37.525  1.00  0.940          C  
ATOM  11775  O   VAL B 717      14.646  -3.868  38.260  1.00  0.940          O  
ATOM  11776  CB  VAL B 717      11.822  -4.570  39.042  1.00  1.330          C  
ATOM  11777  CG1 VAL B 717      11.266  -3.275  38.434  1.00  1.330          C  
ATOM  11778  CG2 VAL B 717      10.698  -5.489  39.412  1.00  1.330          C  
ATOM  11779  H   VAL B 717      14.041  -6.482  39.365  1.00  1.150          H  
ATOM  11780  HA  VAL B 717      12.127  -5.601  37.203  1.00  1.140          H  
ATOM  11781  HB  VAL B 717      12.387  -4.296  39.928  1.00  1.600          H  
ATOM  11782 1HG1 VAL B 717      10.624  -2.797  39.169  1.00  1.600          H  
ATOM  11783 2HG1 VAL B 717      12.071  -2.585  38.176  1.00  1.600          H  
ATOM  11784 3HG1 VAL B 717      10.689  -3.505  37.534  1.00  1.600          H  
ATOM  11785 1HG2 VAL B 717      10.071  -4.982  40.096  1.00  1.600          H  
ATOM  11786 2HG2 VAL B 717      10.144  -5.748  38.522  1.00  1.600          H  
ATOM  11787 3HG2 VAL B 717      11.078  -6.391  39.877  1.00  1.600          H  
ATOM  11788  N   GLU B 718      13.616  -3.927  36.255  1.00  0.940          N  
ATOM  11789  CA  GLU B 718      14.521  -2.985  35.601  1.00  0.950          C  
ATOM  11790  C   GLU B 718      13.887  -1.606  35.595  1.00  0.940          C  
ATOM  11791  O   GLU B 718      12.938  -1.338  34.859  1.00  0.950          O  
ATOM  11792  CB  GLU B 718      14.871  -3.487  34.197  1.00  1.330          C  
ATOM  11793  CG  GLU B 718      15.844  -2.620  33.406  1.00  1.330          C  
ATOM  11794  CD  GLU B 718      16.267  -3.297  32.115  1.00  1.330          C  
ATOM  11795  OE1 GLU B 718      15.923  -4.434  31.936  1.00  1.330          O  
ATOM  11796  OE2 GLU B 718      16.921  -2.703  31.301  1.00  1.330          O  
ATOM  11797  H   GLU B 718      12.803  -4.300  35.750  1.00  1.130          H  
ATOM  11798  HA  GLU B 718      15.437  -2.917  36.181  1.00  1.140          H  
ATOM  11799 1HB  GLU B 718      15.307  -4.480  34.282  1.00  1.590          H  
ATOM  11800 2HB  GLU B 718      13.961  -3.586  33.610  1.00  1.590          H  
ATOM  11801 1HG  GLU B 718      15.382  -1.661  33.190  1.00  1.590          H  
ATOM  11802 2HG  GLU B 718      16.724  -2.429  34.018  1.00  1.590          H  
ATOM  11803  N   TYR B 719      14.453  -0.696  36.379  1.00  0.930          N  
ATOM  11804  CA  TYR B 719      13.821   0.609  36.576  1.00  0.940          C  
ATOM  11805  C   TYR B 719      13.855   1.464  35.327  1.00  1.000          C  
ATOM  11806  O   TYR B 719      12.924   2.219  35.020  1.00  1.010          O  
ATOM  11807  CB  TYR B 719      14.483   1.291  37.759  1.00  1.310          C  
ATOM  11808  CG  TYR B 719      14.156   0.532  38.995  1.00  1.310          C  
ATOM  11809  CD1 TYR B 719      15.110  -0.231  39.594  1.00  1.310          C  
ATOM  11810  CD2 TYR B 719      12.886   0.564  39.497  1.00  1.310          C  
ATOM  11811  CE1 TYR B 719      14.797  -0.952  40.694  1.00  1.310          C  
ATOM  11812  CE2 TYR B 719      12.563  -0.156  40.587  1.00  1.310          C  
ATOM  11813  CZ  TYR B 719      13.507  -0.911  41.202  1.00  1.310          C  
ATOM  11814  OH  TYR B 719      13.170  -1.610  42.325  1.00  1.310          O  
ATOM  11815  H   TYR B 719      15.307  -0.952  36.893  1.00  1.120          H  
ATOM  11816  HA  TYR B 719      12.777   0.438  36.824  1.00  1.130          H  
ATOM  11817 1HB  TYR B 719      15.562   1.309  37.638  1.00  1.570          H  
ATOM  11818 2HB  TYR B 719      14.126   2.318  37.867  1.00  1.570          H  
ATOM  11819  HD1 TYR B 719      16.112  -0.261  39.193  1.00  1.570          H  
ATOM  11820  HD2 TYR B 719      12.138   1.177  39.021  1.00  1.570          H  
ATOM  11821  HE1 TYR B 719      15.562  -1.548  41.158  1.00  1.570          H  
ATOM  11822  HE2 TYR B 719      11.554  -0.117  40.972  1.00  1.570          H  
ATOM  11823  HH  TYR B 719      13.955  -2.004  42.708  1.00  1.570          H  
ATOM  11824  N   LYS B 720      14.901   1.294  34.553  1.00  1.060          N  
ATOM  11825  CA  LYS B 720      15.067   2.027  33.317  1.00  1.170          C  
ATOM  11826  C   LYS B 720      13.951   1.760  32.328  1.00  1.160          C  
ATOM  11827  O   LYS B 720      13.722   2.580  31.443  1.00  1.210          O  
ATOM  11828  CB  LYS B 720      16.440   1.783  32.714  1.00  1.590          C  
ATOM  11829  CG  LYS B 720      16.741   2.670  31.524  1.00  1.590          C  
ATOM  11830  CD  LYS B 720      18.214   2.641  31.190  1.00  1.590          C  
ATOM  11831  CE  LYS B 720      18.512   3.405  29.924  1.00  1.590          C  
ATOM  11832  NZ  LYS B 720      19.953   3.525  29.708  1.00  1.590          N  
ATOM  11833  H   LYS B 720      15.626   0.666  34.871  1.00  1.270          H  
ATOM  11834  HA  LYS B 720      15.002   3.089  33.538  1.00  1.400          H  
ATOM  11835 1HB  LYS B 720      17.213   1.919  33.468  1.00  1.910          H  
ATOM  11836 2HB  LYS B 720      16.501   0.748  32.372  1.00  1.910          H  
ATOM  11837 1HG  LYS B 720      16.180   2.319  30.655  1.00  1.910          H  
ATOM  11838 2HG  LYS B 720      16.438   3.697  31.743  1.00  1.910          H  
ATOM  11839 1HD  LYS B 720      18.801   3.072  32.010  1.00  1.910          H  
ATOM  11840 2HD  LYS B 720      18.535   1.608  31.044  1.00  1.910          H  
ATOM  11841 1HE  LYS B 720      18.085   2.843  29.095  1.00  1.910          H  
ATOM  11842 2HE  LYS B 720      18.066   4.399  29.951  1.00  1.910          H  
ATOM  11843 1HZ  LYS B 720      20.133   3.993  28.841  1.00  1.910          H  
ATOM  11844 2HZ  LYS B 720      20.373   4.100  30.484  1.00  1.910          H  
ATOM  11845 3HZ  LYS B 720      20.336   2.578  29.693  1.00  1.910          H  
ATOM  11846  N   GLN B 721      13.294   0.594  32.408  1.00  1.140          N  
ATOM  11847  CA  GLN B 721      12.242   0.313  31.454  1.00  1.170          C  
ATOM  11848  C   GLN B 721      10.866   0.687  32.024  1.00  1.200          C  
ATOM  11849  O   GLN B 721       9.851   0.472  31.363  1.00  1.150          O  
ATOM  11850  CB  GLN B 721      12.248  -1.155  31.022  1.00  1.630          C  
ATOM  11851  CG  GLN B 721      13.541  -1.644  30.426  1.00  1.630          C  
ATOM  11852  CD  GLN B 721      14.092  -0.776  29.353  1.00  1.630          C  
ATOM  11853  OE1 GLN B 721      13.398  -0.273  28.461  1.00  1.630          O  
ATOM  11854  NE2 GLN B 721      15.399  -0.578  29.443  1.00  1.630          N  
ATOM  11855  H   GLN B 721      13.464  -0.074  33.167  1.00  1.370          H  
ATOM  11856  HA  GLN B 721      12.407   0.925  30.569  1.00  1.400          H  
ATOM  11857 1HB  GLN B 721      12.113  -1.758  31.901  1.00  1.950          H  
ATOM  11858 2HB  GLN B 721      11.427  -1.360  30.333  1.00  1.950          H  
ATOM  11859 1HG  GLN B 721      14.259  -1.660  31.206  1.00  1.950          H  
ATOM  11860 2HG  GLN B 721      13.395  -2.653  30.031  1.00  1.950          H  
ATOM  11861 1HE2 GLN B 721      15.863   0.029  28.796  1.00  1.950          H  
ATOM  11862 2HE2 GLN B 721      15.937  -1.056  30.185  1.00  1.950          H  
ATOM  11863  N   LEU B 722      10.829   1.212  33.264  1.00  1.310          N  
ATOM  11864  CA  LEU B 722       9.578   1.594  33.914  1.00  1.370          C  
ATOM  11865  C   LEU B 722       9.283   3.078  33.770  1.00  1.350          C  
ATOM  11866  O   LEU B 722       8.182   3.485  33.404  1.00  1.530          O  
ATOM  11867  CB  LEU B 722       9.606   1.306  35.430  1.00  1.890          C  
ATOM  11868  CG  LEU B 722       9.715  -0.114  35.958  1.00  1.890          C  
ATOM  11869  CD1 LEU B 722       9.743  -0.035  37.456  1.00  1.890          C  
ATOM  11870  CD2 LEU B 722       8.566  -0.926  35.525  1.00  1.890          C  
ATOM  11871  H   LEU B 722      11.699   1.385  33.765  1.00  1.570          H  
ATOM  11872  HA  LEU B 722       8.774   1.049  33.451  1.00  1.640          H  
ATOM  11873 1HB  LEU B 722      10.467   1.839  35.836  1.00  2.270          H  
ATOM  11874 2HB  LEU B 722       8.771   1.717  35.863  1.00  2.270          H  
ATOM  11875  HG  LEU B 722      10.640  -0.569  35.607  1.00  2.270          H  
ATOM  11876 1HD1 LEU B 722       9.828  -1.018  37.868  1.00  2.270          H  
ATOM  11877 2HD1 LEU B 722      10.573   0.556  37.755  1.00  2.270          H  
ATOM  11878 3HD1 LEU B 722       8.823   0.427  37.814  1.00  2.270          H  
ATOM  11879 1HD2 LEU B 722       8.656  -1.932  35.927  1.00  2.270          H  
ATOM  11880 2HD2 LEU B 722       7.638  -0.477  35.875  1.00  2.270          H  
ATOM  11881 3HD2 LEU B 722       8.567  -0.967  34.457  1.00  2.270          H  
ATOM  11882  N   THR B 723      10.298   3.897  34.009  1.00  1.270          N  
ATOM  11883  CA  THR B 723      10.138   5.353  34.002  1.00  1.290          C  
ATOM  11884  C   THR B 723      10.941   5.947  32.867  1.00  1.320          C  
ATOM  11885  O   THR B 723      11.349   7.116  32.900  1.00  1.450          O  
ATOM  11886  CB  THR B 723      10.564   5.992  35.334  1.00  1.800          C  
ATOM  11887  OG1 THR B 723      11.926   5.667  35.615  1.00  1.800          O  
ATOM  11888  CG2 THR B 723       9.685   5.455  36.464  1.00  1.800          C  
ATOM  11889  H   THR B 723      11.201   3.493  34.285  1.00  1.520          H  
ATOM  11890  HA  THR B 723       9.088   5.590  33.834  1.00  1.550          H  
ATOM  11891  HB  THR B 723      10.458   7.079  35.269  1.00  2.160          H  
ATOM  11892  HG1 THR B 723      12.262   6.295  36.255  1.00  2.160          H  
ATOM  11893 1HG2 THR B 723       9.992   5.913  37.397  1.00  2.160          H  
ATOM  11894 2HG2 THR B 723       8.642   5.698  36.261  1.00  2.160          H  
ATOM  11895 3HG2 THR B 723       9.798   4.376  36.535  1.00  2.160          H  
ATOM  11896  N   ASN B 724      11.055   5.146  31.808  1.00  1.400          N  
ATOM  11897  CA  ASN B 724      11.828   5.278  30.559  1.00  1.460          C  
ATOM  11898  C   ASN B 724      11.617   6.531  29.694  1.00  1.660          C  
ATOM  11899  O   ASN B 724      11.877   6.501  28.491  1.00  1.870          O  
ATOM  11900  CB  ASN B 724      11.515   4.076  29.688  1.00  2.020          C  
ATOM  11901  CG  ASN B 724      10.054   4.030  29.240  1.00  2.020          C  
ATOM  11902  OD1 ASN B 724       9.151   4.639  29.850  1.00  2.020          O  
ATOM  11903  ND2 ASN B 724       9.807   3.297  28.177  1.00  2.020          N  
ATOM  11904  H   ASN B 724      10.569   4.264  31.931  1.00  1.680          H  
ATOM  11905  HA  ASN B 724      12.886   5.242  30.826  1.00  1.750          H  
ATOM  11906 1HB  ASN B 724      12.167   4.065  28.816  1.00  2.420          H  
ATOM  11907 2HB  ASN B 724      11.702   3.177  30.246  1.00  2.420          H  
ATOM  11908 1HD2 ASN B 724       8.872   3.208  27.828  1.00  2.420          H  
ATOM  11909 2HD2 ASN B 724      10.556   2.821  27.715  1.00  2.420          H  
ATOM  11910  N   GLN B 725      11.096   7.595  30.285  1.00  1.690          N  
ATOM  11911  CA  GLN B 725      10.831   8.841  29.612  1.00  1.980          C  
ATOM  11912  C   GLN B 725      11.891   9.879  29.976  1.00  2.110          C  
ATOM  11913  O   GLN B 725      12.075  10.864  29.259  1.00  2.420          O  
ATOM  11914  CB  GLN B 725       9.450   9.354  30.025  1.00  2.660          C  
ATOM  11915  CG  GLN B 725       8.314   8.377  29.744  1.00  2.660          C  
ATOM  11916  CD  GLN B 725       8.177   8.046  28.297  1.00  2.660          C  
ATOM  11917  OE1 GLN B 725       8.051   8.939  27.454  1.00  2.660          O  
ATOM  11918  NE2 GLN B 725       8.204   6.760  27.984  1.00  2.660          N  
ATOM  11919  H   GLN B 725      10.932   7.536  31.272  1.00  2.030          H  
ATOM  11920  HA  GLN B 725      10.861   8.681  28.535  1.00  2.380          H  
ATOM  11921 1HB  GLN B 725       9.451   9.569  31.092  1.00  3.190          H  
ATOM  11922 2HB  GLN B 725       9.235  10.286  29.501  1.00  3.190          H  
ATOM  11923 1HG  GLN B 725       8.498   7.448  30.287  1.00  3.190          H  
ATOM  11924 2HG  GLN B 725       7.381   8.825  30.079  1.00  3.190          H  
ATOM  11925 1HE2 GLN B 725       8.123   6.477  27.029  1.00  3.190          H  
ATOM  11926 2HE2 GLN B 725       8.321   6.053  28.714  1.00  3.190          H  
ATOM  11927  N   GLY B 726      12.565   9.677  31.114  1.00  1.950          N  
ATOM  11928  CA  GLY B 726      13.527  10.663  31.604  1.00  2.150          C  
ATOM  11929  C   GLY B 726      14.930  10.598  30.991  1.00  2.110          C  
ATOM  11930  O   GLY B 726      15.299   9.671  30.260  1.00  2.050          O  
ATOM  11931  H   GLY B 726      12.367   8.847  31.676  1.00  2.340          H  
ATOM  11932 1HA  GLY B 726      13.117  11.659  31.439  1.00  2.580          H  
ATOM  11933 2HA  GLY B 726      13.614  10.548  32.684  1.00  2.580          H  
ATOM  11934  N   SER B 727      15.753  11.581  31.368  1.00  2.170          N  
ATOM  11935  CA  SER B 727      17.127  11.720  30.882  1.00  2.180          C  
ATOM  11936  C   SER B 727      18.100  10.864  31.671  1.00  2.080          C  
ATOM  11937  O   SER B 727      18.930  11.375  32.426  1.00  2.100          O  
ATOM  11938  CB  SER B 727      17.565  13.174  30.958  1.00  3.050          C  
ATOM  11939  OG  SER B 727      16.781  13.992  30.125  1.00  3.050          O  
ATOM  11940  H   SER B 727      15.399  12.294  31.987  1.00  2.600          H  
ATOM  11941  HA  SER B 727      17.156  11.399  29.840  1.00  2.620          H  
ATOM  11942 1HB  SER B 727      17.491  13.523  31.987  1.00  3.660          H  
ATOM  11943 2HB  SER B 727      18.610  13.248  30.663  1.00  3.660          H  
ATOM  11944  HG  SER B 727      17.146  14.879  30.207  1.00  3.660          H  
ATOM  11945  N   PHE B 728      17.980   9.564  31.490  1.00  1.970          N  
ATOM  11946  CA  PHE B 728      18.760   8.588  32.244  1.00  1.850          C  
ATOM  11947  C   PHE B 728      20.110   8.343  31.603  1.00  2.040          C  
ATOM  11948  O   PHE B 728      20.288   8.564  30.401  1.00  2.160          O  
ATOM  11949  CB  PHE B 728      18.030   7.265  32.314  1.00  2.640          C  
ATOM  11950  CG  PHE B 728      16.743   7.388  32.973  1.00  2.640          C  
ATOM  11951  CD1 PHE B 728      15.626   7.057  32.271  1.00  2.640          C  
ATOM  11952  CD2 PHE B 728      16.603   7.892  34.251  1.00  2.640          C  
ATOM  11953  CE1 PHE B 728      14.412   7.188  32.811  1.00  2.640          C  
ATOM  11954  CE2 PHE B 728      15.347   8.030  34.798  1.00  2.640          C  
ATOM  11955  CZ  PHE B 728      14.255   7.670  34.072  1.00  2.640          C  
ATOM  11956  H   PHE B 728      17.242   9.274  30.840  1.00  2.360          H  
ATOM  11957  HA  PHE B 728      18.934   8.970  33.252  1.00  2.220          H  
ATOM  11958 1HB  PHE B 728      17.875   6.880  31.312  1.00  3.170          H  
ATOM  11959 2HB  PHE B 728      18.635   6.536  32.862  1.00  3.170          H  
ATOM  11960  HD1 PHE B 728      15.717   6.681  31.249  1.00  3.170          H  
ATOM  11961  HD2 PHE B 728      17.483   8.175  34.823  1.00  3.170          H  
ATOM  11962  HE1 PHE B 728      13.565   6.918  32.229  1.00  3.170          H  
ATOM  11963  HE2 PHE B 728      15.221   8.422  35.803  1.00  3.170          H  
ATOM  11964  HZ  PHE B 728      13.256   7.776  34.493  1.00  3.170          H  
ATOM  11965  N   LYS B 729      21.049   7.848  32.400  1.00  2.270          N  
ATOM  11966  CA  LYS B 729      22.371   7.525  31.894  1.00  2.500          C  
ATOM  11967  C   LYS B 729      22.330   6.151  31.181  1.00  2.000          C  
ATOM  11968  O   LYS B 729      21.328   5.436  31.307  1.00  1.990          O  
ATOM  11969  CB  LYS B 729      23.369   7.548  33.058  1.00  3.410          C  
ATOM  11970  CG  LYS B 729      23.423   8.874  33.829  1.00  3.410          C  
ATOM  11971  CD  LYS B 729      23.899  10.044  32.974  1.00  3.410          C  
ATOM  11972  CE  LYS B 729      24.068  11.302  33.821  1.00  3.410          C  
ATOM  11973  NZ  LYS B 729      24.450  12.485  32.993  1.00  3.410          N  
ATOM  11974  H   LYS B 729      20.836   7.709  33.396  1.00  2.720          H  
ATOM  11975  HA  LYS B 729      22.631   8.291  31.174  1.00  3.000          H  
ATOM  11976 1HB  LYS B 729      23.115   6.769  33.754  1.00  4.090          H  
ATOM  11977 2HB  LYS B 729      24.365   7.356  32.732  1.00  4.090          H  
ATOM  11978 1HG  LYS B 729      22.431   9.105  34.224  1.00  4.090          H  
ATOM  11979 2HG  LYS B 729      24.102   8.764  34.670  1.00  4.090          H  
ATOM  11980 1HD  LYS B 729      24.847   9.795  32.498  1.00  4.090          H  
ATOM  11981 2HD  LYS B 729      23.162  10.258  32.201  1.00  4.090          H  
ATOM  11982 1HE  LYS B 729      23.129  11.514  34.333  1.00  4.090          H  
ATOM  11983 2HE  LYS B 729      24.844  11.127  34.566  1.00  4.090          H  
ATOM  11984 1HZ  LYS B 729      24.552  13.298  33.586  1.00  4.090          H  
ATOM  11985 2HZ  LYS B 729      25.325  12.301  32.522  1.00  4.090          H  
ATOM  11986 3HZ  LYS B 729      23.727  12.661  32.306  1.00  4.090          H  
ATOM  11987  N   PRO B 730      23.369   5.780  30.377  1.00  1.760          N  
ATOM  11988  CA  PRO B 730      23.533   4.497  29.681  1.00  1.630          C  
ATOM  11989  C   PRO B 730      23.515   3.255  30.581  1.00  1.590          C  
ATOM  11990  O   PRO B 730      23.277   2.162  30.091  1.00  1.680          O  
ATOM  11991  CB  PRO B 730      24.907   4.645  29.017  1.00  2.440          C  
ATOM  11992  CG  PRO B 730      25.092   6.128  28.831  1.00  2.440          C  
ATOM  11993  CD  PRO B 730      24.452   6.759  30.036  1.00  2.440          C  
ATOM  11994  HA  PRO B 730      22.756   4.418  28.910  1.00  1.960          H  
ATOM  11995 1HB  PRO B 730      25.679   4.193  29.662  1.00  2.930          H  
ATOM  11996 2HB  PRO B 730      24.925   4.086  28.067  1.00  2.930          H  
ATOM  11997 1HG  PRO B 730      26.165   6.366  28.748  1.00  2.930          H  
ATOM  11998 2HG  PRO B 730      24.625   6.448  27.887  1.00  2.930          H  
ATOM  11999 1HD  PRO B 730      25.201   6.833  30.824  1.00  2.930          H  
ATOM  12000 2HD  PRO B 730      24.061   7.732  29.725  1.00  2.930          H  
ATOM  12001  N   GLN B 731      23.783   3.424  31.870  1.00  1.660          N  
ATOM  12002  CA  GLN B 731      23.795   2.327  32.839  1.00  1.630          C  
ATOM  12003  C   GLN B 731      22.370   1.986  33.264  1.00  1.510          C  
ATOM  12004  O   GLN B 731      21.449   2.778  33.067  1.00  1.570          O  
ATOM  12005  CB  GLN B 731      24.619   2.700  34.076  1.00  2.290          C  
ATOM  12006  CG  GLN B 731      26.108   2.886  33.829  1.00  2.290          C  
ATOM  12007  CD  GLN B 731      26.861   3.258  35.111  1.00  2.290          C  
ATOM  12008  OE1 GLN B 731      26.506   4.240  35.770  1.00  2.290          O  
ATOM  12009  NE2 GLN B 731      27.881   2.487  35.474  1.00  2.290          N  
ATOM  12010  H   GLN B 731      23.971   4.351  32.216  1.00  1.990          H  
ATOM  12011  HA  GLN B 731      24.232   1.442  32.371  1.00  1.960          H  
ATOM  12012 1HB  GLN B 731      24.225   3.619  34.509  1.00  2.750          H  
ATOM  12013 2HB  GLN B 731      24.509   1.915  34.827  1.00  2.750          H  
ATOM  12014 1HG  GLN B 731      26.513   1.952  33.453  1.00  2.750          H  
ATOM  12015 2HG  GLN B 731      26.255   3.677  33.096  1.00  2.750          H  
ATOM  12016 1HE2 GLN B 731      28.398   2.697  36.304  1.00  2.750          H  
ATOM  12017 2HE2 GLN B 731      28.142   1.680  34.913  1.00  2.750          H  
ATOM  12018  N   THR B 732      22.168   0.808  33.844  1.00  1.380          N  
ATOM  12019  CA  THR B 732      20.830   0.488  34.332  1.00  1.270          C  
ATOM  12020  C   THR B 732      20.813  -0.242  35.675  1.00  1.250          C  
ATOM  12021  O   THR B 732      21.742  -0.959  36.040  1.00  1.330          O  
ATOM  12022  CB  THR B 732      20.041  -0.335  33.297  1.00  1.820          C  
ATOM  12023  OG1 THR B 732      18.712  -0.480  33.769  1.00  1.820          O  
ATOM  12024  CG2 THR B 732      20.649  -1.723  33.077  1.00  1.820          C  
ATOM  12025  H   THR B 732      22.954   0.165  33.953  1.00  1.660          H  
ATOM  12026  HA  THR B 732      20.299   1.424  34.469  1.00  1.520          H  
ATOM  12027  HB  THR B 732      20.033   0.206  32.351  1.00  2.190          H  
ATOM  12028  HG1 THR B 732      18.172  -0.860  33.058  1.00  2.190          H  
ATOM  12029 1HG2 THR B 732      20.052  -2.255  32.336  1.00  2.190          H  
ATOM  12030 2HG2 THR B 732      21.673  -1.615  32.710  1.00  2.190          H  
ATOM  12031 3HG2 THR B 732      20.649  -2.282  34.009  1.00  2.190          H  
ATOM  12032  N   ILE B 733      19.738  -0.062  36.432  1.00  1.200          N  
ATOM  12033  CA  ILE B 733      19.574  -0.751  37.712  1.00  1.200          C  
ATOM  12034  C   ILE B 733      18.427  -1.696  37.740  1.00  1.110          C  
ATOM  12035  O   ILE B 733      17.292  -1.354  37.372  1.00  1.060          O  
ATOM  12036  CB  ILE B 733      19.470   0.198  38.918  1.00  1.680          C  
ATOM  12037  CG1 ILE B 733      20.796   0.923  39.049  1.00  1.680          C  
ATOM  12038  CG2 ILE B 733      19.087  -0.602  40.217  1.00  1.680          C  
ATOM  12039  CD1 ILE B 733      20.808   2.024  40.006  1.00  1.680          C  
ATOM  12040  H   ILE B 733      19.004   0.540  36.081  1.00  1.440          H  
ATOM  12041  HA  ILE B 733      20.466  -1.352  37.882  1.00  1.440          H  
ATOM  12042  HB  ILE B 733      18.709   0.949  38.732  1.00  2.020          H  
ATOM  12043 1HG1 ILE B 733      21.545   0.202  39.354  1.00  2.020          H  
ATOM  12044 2HG1 ILE B 733      21.078   1.325  38.081  1.00  2.020          H  
ATOM  12045 1HG2 ILE B 733      19.028   0.059  41.069  1.00  2.020          H  
ATOM  12046 2HG2 ILE B 733      18.127  -1.092  40.110  1.00  2.020          H  
ATOM  12047 3HG2 ILE B 733      19.837  -1.349  40.391  1.00  2.020          H  
ATOM  12048 1HD1 ILE B 733      21.803   2.448  40.013  1.00  2.020          H  
ATOM  12049 2HD1 ILE B 733      20.088   2.780  39.697  1.00  2.020          H  
ATOM  12050 3HD1 ILE B 733      20.568   1.686  41.004  1.00  2.020          H  
ATOM  12051  N   VAL B 734      18.753  -2.898  38.190  1.00  1.100          N  
ATOM  12052  CA  VAL B 734      17.772  -3.934  38.296  1.00  1.050          C  
ATOM  12053  C   VAL B 734      17.718  -4.445  39.730  1.00  1.030          C  
ATOM  12054  O   VAL B 734      18.760  -4.741  40.331  1.00  1.060          O  
ATOM  12055  CB  VAL B 734      18.114  -5.063  37.319  1.00  1.490          C  
ATOM  12056  CG1 VAL B 734      17.074  -6.178  37.372  1.00  1.490          C  
ATOM  12057  CG2 VAL B 734      18.256  -4.468  35.935  1.00  1.490          C  
ATOM  12058  H   VAL B 734      19.729  -3.055  38.474  1.00  1.320          H  
ATOM  12059  HA  VAL B 734      16.826  -3.511  38.024  1.00  1.260          H  
ATOM  12060  HB  VAL B 734      19.026  -5.508  37.618  1.00  1.790          H  
ATOM  12061 1HG1 VAL B 734      17.356  -6.972  36.688  1.00  1.790          H  
ATOM  12062 2HG1 VAL B 734      17.005  -6.591  38.379  1.00  1.790          H  
ATOM  12063 3HG1 VAL B 734      16.106  -5.797  37.082  1.00  1.790          H  
ATOM  12064 1HG2 VAL B 734      18.507  -5.206  35.263  1.00  1.790          H  
ATOM  12065 2HG2 VAL B 734      17.331  -4.030  35.648  1.00  1.790          H  
ATOM  12066 3HG2 VAL B 734      19.034  -3.708  35.919  1.00  1.790          H  
ATOM  12067  N   SER B 735      16.521  -4.467  40.314  1.00  0.970          N  
ATOM  12068  CA  SER B 735      16.381  -4.994  41.667  1.00  0.960          C  
ATOM  12069  C   SER B 735      16.075  -6.466  41.598  1.00  0.960          C  
ATOM  12070  O   SER B 735      15.512  -6.942  40.609  1.00  1.010          O  
ATOM  12071  CB  SER B 735      15.278  -4.319  42.446  1.00  1.350          C  
ATOM  12072  OG  SER B 735      14.023  -4.608  41.886  1.00  1.350          O  
ATOM  12073  H   SER B 735      15.704  -4.177  39.766  1.00  1.160          H  
ATOM  12074  HA  SER B 735      17.316  -4.874  42.198  1.00  1.150          H  
ATOM  12075 1HB  SER B 735      15.306  -4.676  43.480  1.00  1.620          H  
ATOM  12076 2HB  SER B 735      15.443  -3.267  42.472  1.00  1.620          H  
ATOM  12077  HG  SER B 735      13.365  -4.189  42.449  1.00  1.620          H  
ATOM  12078  N   PHE B 736      16.351  -7.176  42.684  1.00  0.920          N  
ATOM  12079  CA  PHE B 736      16.049  -8.590  42.743  1.00  0.930          C  
ATOM  12080  C   PHE B 736      15.369  -8.917  44.086  1.00  0.950          C  
ATOM  12081  O   PHE B 736      15.771  -8.427  45.154  1.00  1.020          O  
ATOM  12082  CB  PHE B 736      17.357  -9.369  42.557  1.00  1.300          C  
ATOM  12083  CG  PHE B 736      18.094  -9.043  41.255  1.00  1.300          C  
ATOM  12084  CD1 PHE B 736      19.100  -8.089  41.241  1.00  1.300          C  
ATOM  12085  CD2 PHE B 736      17.771  -9.659  40.059  1.00  1.300          C  
ATOM  12086  CE1 PHE B 736      19.758  -7.762  40.074  1.00  1.300          C  
ATOM  12087  CE2 PHE B 736      18.432  -9.336  38.887  1.00  1.300          C  
ATOM  12088  CZ  PHE B 736      19.427  -8.385  38.895  1.00  1.300          C  
ATOM  12089  H   PHE B 736      16.814  -6.730  43.476  1.00  1.100          H  
ATOM  12090  HA  PHE B 736      15.363  -8.847  41.937  1.00  1.120          H  
ATOM  12091 1HB  PHE B 736      18.025  -9.186  43.402  1.00  1.560          H  
ATOM  12092 2HB  PHE B 736      17.137 -10.403  42.527  1.00  1.560          H  
ATOM  12093  HD1 PHE B 736      19.361  -7.594  42.169  1.00  1.560          H  
ATOM  12094  HD2 PHE B 736      16.984 -10.397  40.040  1.00  1.560          H  
ATOM  12095  HE1 PHE B 736      20.526  -7.006  40.092  1.00  1.560          H  
ATOM  12096  HE2 PHE B 736      18.155  -9.828  37.954  1.00  1.560          H  
ATOM  12097  HZ  PHE B 736      19.936  -8.129  37.968  1.00  1.560          H  
ATOM  12098  N   GLU B 737      14.341  -9.772  44.049  1.00  0.900          N  
ATOM  12099  CA  GLU B 737      13.615 -10.113  45.276  1.00  0.890          C  
ATOM  12100  C   GLU B 737      13.593 -11.618  45.565  1.00  0.910          C  
ATOM  12101  O   GLU B 737      13.178 -12.440  44.719  1.00  0.950          O  
ATOM  12102  CB  GLU B 737      12.154  -9.662  45.178  1.00  1.250          C  
ATOM  12103  CG  GLU B 737      11.941  -8.214  44.768  1.00  1.250          C  
ATOM  12104  CD  GLU B 737      10.480  -7.781  44.766  1.00  1.250          C  
ATOM  12105  OE1 GLU B 737       9.632  -8.568  45.088  1.00  1.250          O  
ATOM  12106  OE2 GLU B 737      10.227  -6.666  44.432  1.00  1.250          O  
ATOM  12107  H   GLU B 737      14.036 -10.135  43.146  1.00  1.080          H  
ATOM  12108  HA  GLU B 737      14.090  -9.610  46.122  1.00  1.070          H  
ATOM  12109 1HB  GLU B 737      11.616 -10.327  44.547  1.00  1.500          H  
ATOM  12110 2HB  GLU B 737      11.715  -9.743  46.161  1.00  1.500          H  
ATOM  12111 1HG  GLU B 737      12.513  -7.584  45.419  1.00  1.500          H  
ATOM  12112 2HG  GLU B 737      12.339  -8.088  43.758  1.00  1.500          H  
ATOM  12113  N   THR B 738      13.923 -11.934  46.824  1.00  0.910          N  
ATOM  12114  CA  THR B 738      13.927 -13.291  47.381  1.00  0.960          C  
ATOM  12115  C   THR B 738      12.783 -13.503  48.381  1.00  0.940          C  
ATOM  12116  O   THR B 738      12.680 -12.765  49.354  1.00  1.010          O  
ATOM  12117  CB  THR B 738      15.264 -13.573  48.122  1.00  1.320          C  
ATOM  12118  OG1 THR B 738      16.338 -13.514  47.218  1.00  1.320          O  
ATOM  12119  CG2 THR B 738      15.293 -14.908  48.860  1.00  1.320          C  
ATOM  12120  H   THR B 738      14.236 -11.157  47.417  1.00  1.090          H  
ATOM  12121  HA  THR B 738      13.847 -13.971  46.550  1.00  1.150          H  
ATOM  12122  HB  THR B 738      15.401 -12.796  48.830  1.00  1.590          H  
ATOM  12123  HG1 THR B 738      16.176 -14.210  46.548  1.00  1.590          H  
ATOM  12124 1HG2 THR B 738      16.249 -15.014  49.366  1.00  1.590          H  
ATOM  12125 2HG2 THR B 738      14.501 -14.943  49.598  1.00  1.590          H  
ATOM  12126 3HG2 THR B 738      15.169 -15.727  48.164  1.00  1.590          H  
ATOM  12127  N   PRO B 739      11.919 -14.512  48.215  1.00  0.930          N  
ATOM  12128  CA  PRO B 739      10.825 -14.808  49.118  1.00  0.940          C  
ATOM  12129  C   PRO B 739      11.375 -15.414  50.383  1.00  0.920          C  
ATOM  12130  O   PRO B 739      12.396 -16.100  50.335  1.00  0.990          O  
ATOM  12131  CB  PRO B 739      10.005 -15.810  48.322  1.00  1.410          C  
ATOM  12132  CG  PRO B 739      11.013 -16.513  47.453  1.00  1.410          C  
ATOM  12133  CD  PRO B 739      12.041 -15.450  47.093  1.00  1.410          C  
ATOM  12134  HA  PRO B 739      10.244 -13.918  49.357  1.00  1.130          H  
ATOM  12135 1HB  PRO B 739       9.478 -16.492  48.996  1.00  1.690          H  
ATOM  12136 2HB  PRO B 739       9.239 -15.282  47.751  1.00  1.690          H  
ATOM  12137 1HG  PRO B 739      11.455 -17.352  48.017  1.00  1.690          H  
ATOM  12138 2HG  PRO B 739      10.511 -16.959  46.605  1.00  1.690          H  
ATOM  12139 1HD  PRO B 739      13.031 -15.932  47.072  1.00  1.690          H  
ATOM  12140 2HD  PRO B 739      11.792 -14.951  46.147  1.00  1.690          H  
ATOM  12141  N   GLY B 740      10.658 -15.275  51.485  1.00  0.970          N  
ATOM  12142  CA  GLY B 740      11.112 -15.952  52.687  1.00  1.150          C  
ATOM  12143  C   GLY B 740      10.195 -15.863  53.902  1.00  1.040          C  
ATOM  12144  O   GLY B 740       9.035 -15.431  53.831  1.00  1.040          O  
ATOM  12145  H   GLY B 740       9.853 -14.642  51.490  1.00  1.160          H  
ATOM  12146 1HA  GLY B 740      11.279 -17.002  52.450  1.00  1.380          H  
ATOM  12147 2HA  GLY B 740      12.088 -15.547  52.959  1.00  1.380          H  
ATOM  12148  N   SER B 741      10.743 -16.360  55.010  1.00  1.240          N  
ATOM  12149  CA  SER B 741      10.106 -16.483  56.308  1.00  1.450          C  
ATOM  12150  C   SER B 741      10.027 -15.156  57.035  1.00  1.640          C  
ATOM  12151  O   SER B 741      10.568 -14.140  56.583  1.00  2.040          O  
ATOM  12152  CB  SER B 741      10.864 -17.490  57.152  1.00  1.950          C  
ATOM  12153  OG  SER B 741      12.137 -17.009  57.479  1.00  1.950          O  
ATOM  12154  H   SER B 741      11.703 -16.675  54.959  1.00  1.490          H  
ATOM  12155  HA  SER B 741       9.087 -16.846  56.160  1.00  1.740          H  
ATOM  12156 1HB  SER B 741      10.306 -17.700  58.066  1.00  2.340          H  
ATOM  12157 2HB  SER B 741      10.955 -18.427  56.604  1.00  2.340          H  
ATOM  12158  HG  SER B 741      12.537 -17.680  58.043  1.00  2.340          H  
ATOM  12159  N   TYR B 742       9.333 -15.164  58.164  1.00  1.830          N  
ATOM  12160  CA  TYR B 742       9.154 -13.961  58.939  1.00  2.120          C  
ATOM  12161  C   TYR B 742       9.632 -14.116  60.377  1.00  2.110          C  
ATOM  12162  O   TYR B 742       9.798 -15.224  60.885  1.00  2.110          O  
ATOM  12163  CB  TYR B 742       7.700 -13.545  58.908  1.00  2.850          C  
ATOM  12164  CG  TYR B 742       6.760 -14.466  59.634  1.00  2.850          C  
ATOM  12165  CD1 TYR B 742       6.430 -14.197  60.940  1.00  2.850          C  
ATOM  12166  CD2 TYR B 742       6.247 -15.578  59.009  1.00  2.850          C  
ATOM  12167  CE1 TYR B 742       5.587 -15.027  61.631  1.00  2.850          C  
ATOM  12168  CE2 TYR B 742       5.398 -16.418  59.694  1.00  2.850          C  
ATOM  12169  CZ  TYR B 742       5.073 -16.145  61.006  1.00  2.850          C  
ATOM  12170  OH  TYR B 742       4.230 -16.984  61.696  1.00  2.850          O  
ATOM  12171  H   TYR B 742       8.915 -16.025  58.487  1.00  2.200          H  
ATOM  12172  HA  TYR B 742       9.744 -13.180  58.479  1.00  2.540          H  
ATOM  12173 1HB  TYR B 742       7.637 -12.579  59.369  1.00  3.420          H  
ATOM  12174 2HB  TYR B 742       7.362 -13.453  57.872  1.00  3.420          H  
ATOM  12175  HD1 TYR B 742       6.835 -13.327  61.410  1.00  3.420          H  
ATOM  12176  HD2 TYR B 742       6.510 -15.794  57.974  1.00  3.420          H  
ATOM  12177  HE1 TYR B 742       5.324 -14.808  62.661  1.00  3.420          H  
ATOM  12178  HE2 TYR B 742       4.989 -17.301  59.203  1.00  3.420          H  
ATOM  12179  HH  TYR B 742       4.147 -16.677  62.605  1.00  3.420          H  
ATOM  12180  N   ALA B 743       9.846 -12.981  61.031  1.00  2.710          N  
ATOM  12181  CA  ALA B 743      10.307 -12.911  62.405  1.00  2.980          C  
ATOM  12182  C   ALA B 743       9.576 -11.807  63.147  1.00  2.860          C  
ATOM  12183  O   ALA B 743      10.181 -10.838  63.592  1.00  3.270          O  
ATOM  12184  CB  ALA B 743      11.808 -12.680  62.462  1.00  4.060          C  
ATOM  12185  H   ALA B 743       9.675 -12.113  60.538  1.00  3.250          H  
ATOM  12186  HA  ALA B 743      10.074 -13.859  62.890  1.00  3.580          H  
ATOM  12187 1HB  ALA B 743      12.131 -12.657  63.501  1.00  4.880          H  
ATOM  12188 2HB  ALA B 743      12.318 -13.493  61.943  1.00  4.880          H  
ATOM  12189 3HB  ALA B 743      12.058 -11.743  61.995  1.00  4.880          H  
ATOM  12190  N   ILE B 744       8.269 -11.970  63.267  1.00  2.700          N  
ATOM  12191  CA  ILE B 744       7.335 -11.012  63.861  1.00  3.050          C  
ATOM  12192  C   ILE B 744       7.678 -10.546  65.278  1.00  3.100          C  
ATOM  12193  O   ILE B 744       7.256  -9.469  65.693  1.00  3.020          O  
ATOM  12194  CB  ILE B 744       5.912 -11.616  63.853  1.00  4.130          C  
ATOM  12195  CG1 ILE B 744       4.861 -10.516  64.195  1.00  4.130          C  
ATOM  12196  CG2 ILE B 744       5.834 -12.838  64.777  1.00  4.130          C  
ATOM  12197  CD1 ILE B 744       3.420 -10.907  63.977  1.00  4.130          C  
ATOM  12198  H   ILE B 744       7.880 -12.821  62.887  1.00  3.240          H  
ATOM  12199  HA  ILE B 744       7.326 -10.130  63.220  1.00  3.660          H  
ATOM  12200  HB  ILE B 744       5.690 -11.939  62.844  1.00  4.960          H  
ATOM  12201 1HG1 ILE B 744       4.962 -10.245  65.233  1.00  4.960          H  
ATOM  12202 2HG1 ILE B 744       5.065  -9.638  63.582  1.00  4.960          H  
ATOM  12203 1HG2 ILE B 744       4.850 -13.277  64.706  1.00  4.960          H  
ATOM  12204 2HG2 ILE B 744       6.567 -13.579  64.472  1.00  4.960          H  
ATOM  12205 3HG2 ILE B 744       6.026 -12.549  65.806  1.00  4.960          H  
ATOM  12206 1HD1 ILE B 744       2.773 -10.067  64.245  1.00  4.960          H  
ATOM  12207 2HD1 ILE B 744       3.240 -11.159  62.957  1.00  4.960          H  
ATOM  12208 3HD1 ILE B 744       3.159 -11.755  64.589  1.00  4.960          H  
ATOM  12209  N   ASN B 745       8.412 -11.361  66.032  1.00  3.620          N  
ATOM  12210  CA  ASN B 745       8.765 -11.009  67.400  1.00  3.950          C  
ATOM  12211  C   ASN B 745      10.130 -10.317  67.472  1.00  4.430          C  
ATOM  12212  O   ASN B 745      10.638 -10.041  68.561  1.00  5.020          O  
ATOM  12213  CB  ASN B 745       8.809 -12.264  68.258  1.00  5.400          C  
ATOM  12214  CG  ASN B 745       7.468 -12.939  68.461  1.00  5.400          C  
ATOM  12215  OD1 ASN B 745       6.477 -12.368  68.958  1.00  5.400          O  
ATOM  12216  ND2 ASN B 745       7.426 -14.194  68.064  1.00  5.400          N  
ATOM  12217  H   ASN B 745       8.730 -12.228  65.630  1.00  4.340          H  
ATOM  12218  HA  ASN B 745       8.017 -10.318  67.790  1.00  4.740          H  
ATOM  12219 1HB  ASN B 745       9.494 -12.980  67.802  1.00  6.480          H  
ATOM  12220 2HB  ASN B 745       9.215 -12.012  69.238  1.00  6.480          H  
ATOM  12221 1HD2 ASN B 745       6.578 -14.723  68.157  1.00  6.480          H  
ATOM  12222 2HD2 ASN B 745       8.238 -14.626  67.675  1.00  6.480          H  
ATOM  12223  N   ASP B 746      10.739 -10.064  66.313  1.00  4.550          N  
ATOM  12224  CA  ASP B 746      12.041  -9.420  66.228  1.00  5.270          C  
ATOM  12225  C   ASP B 746      11.843  -7.910  65.975  1.00  5.010          C  
ATOM  12226  O   ASP B 746      11.175  -7.540  65.007  1.00  4.650          O  
ATOM  12227  CB  ASP B 746      12.946 -10.059  65.166  1.00  7.090          C  
ATOM  12228  CG  ASP B 746      14.431  -9.521  65.218  1.00  7.090          C  
ATOM  12229  OD1 ASP B 746      14.634  -8.317  65.331  1.00  7.090          O  
ATOM  12230  OD2 ASP B 746      15.341 -10.334  65.197  1.00  7.090          O  
ATOM  12231  H   ASP B 746      10.278 -10.311  65.434  1.00  5.460          H  
ATOM  12232  HA  ASP B 746      12.551  -9.602  67.160  1.00  6.320          H  
ATOM  12233 1HB  ASP B 746      12.953 -11.139  65.304  1.00  8.510          H  
ATOM  12234 2HB  ASP B 746      12.530  -9.861  64.175  1.00  8.510          H  
ATOM  12235  N   PRO B 747      12.323  -7.007  66.855  1.00  5.460          N  
ATOM  12236  CA  PRO B 747      12.224  -5.552  66.745  1.00  5.600          C  
ATOM  12237  C   PRO B 747      12.821  -4.989  65.441  1.00  5.120          C  
ATOM  12238  O   PRO B 747      12.517  -3.848  65.052  1.00  5.150          O  
ATOM  12239  CB  PRO B 747      13.042  -5.068  67.955  1.00  8.400          C  
ATOM  12240  CG  PRO B 747      12.981  -6.195  68.948  1.00  8.400          C  
ATOM  12241  CD  PRO B 747      12.966  -7.456  68.119  1.00  8.400          C  
ATOM  12242  HA  PRO B 747      11.167  -5.263  66.844  1.00  6.720          H  
ATOM  12243 1HB  PRO B 747      14.072  -4.839  67.636  1.00 10.080          H  
ATOM  12244 2HB  PRO B 747      12.617  -4.132  68.346  1.00 10.080          H  
ATOM  12245 1HG  PRO B 747      13.847  -6.152  69.626  1.00 10.080          H  
ATOM  12246 2HG  PRO B 747      12.083  -6.099  69.578  1.00 10.080          H  
ATOM  12247 1HD  PRO B 747      13.985  -7.837  67.928  1.00 10.080          H  
ATOM  12248 2HD  PRO B 747      12.334  -8.168  68.670  1.00 10.080          H  
ATOM  12249  N   ARG B 748      13.660  -5.787  64.761  1.00  4.950          N  
ATOM  12250  CA  ARG B 748      14.330  -5.392  63.533  1.00  4.780          C  
ATOM  12251  C   ARG B 748      13.856  -6.293  62.396  1.00  3.890          C  
ATOM  12252  O   ARG B 748      14.651  -6.970  61.742  1.00  3.990          O  
ATOM  12253  CB  ARG B 748      15.803  -5.691  63.670  1.00  6.760          C  
ATOM  12254  CG  ARG B 748      16.508  -5.068  64.846  1.00  6.760          C  
ATOM  12255  CD  ARG B 748      17.822  -5.726  65.028  1.00  6.760          C  
ATOM  12256  NE  ARG B 748      17.629  -7.184  65.283  1.00  6.760          N  
ATOM  12257  CZ  ARG B 748      18.608  -8.112  65.402  1.00  6.760          C  
ATOM  12258  NH1 ARG B 748      19.886  -7.761  65.355  1.00  6.760          N  
ATOM  12259  NH2 ARG B 748      18.263  -9.389  65.560  1.00  6.760          N  
ATOM  12260  H   ARG B 748      13.866  -6.733  65.100  1.00  5.940          H  
ATOM  12261  HA  ARG B 748      14.125  -4.349  63.307  1.00  5.740          H  
ATOM  12262 1HB  ARG B 748      15.923  -6.765  63.715  1.00  8.110          H  
ATOM  12263 2HB  ARG B 748      16.319  -5.350  62.773  1.00  8.110          H  
ATOM  12264 1HG  ARG B 748      16.658  -4.005  64.673  1.00  8.110          H  
ATOM  12265 2HG  ARG B 748      15.923  -5.218  65.751  1.00  8.110          H  
ATOM  12266 1HD  ARG B 748      18.420  -5.607  64.126  1.00  8.110          H  
ATOM  12267 2HD  ARG B 748      18.338  -5.289  65.881  1.00  8.110          H  
ATOM  12268  HE  ARG B 748      16.649  -7.539  65.327  1.00  8.110          H  
ATOM  12269 1HH1 ARG B 748      20.144  -6.794  65.234  1.00  8.110          H  
ATOM  12270 2HH1 ARG B 748      20.607  -8.464  65.442  1.00  8.110          H  
ATOM  12271 1HH2 ARG B 748      17.252  -9.659  65.560  1.00  8.110          H  
ATOM  12272 2HH2 ARG B 748      18.966 -10.101  65.646  1.00  8.110          H  
ATOM  12273  N   PHE B 749      12.565  -6.262  62.128  1.00  3.280          N  
ATOM  12274  CA  PHE B 749      11.967  -7.085  61.090  1.00  2.690          C  
ATOM  12275  C   PHE B 749      11.611  -6.240  59.874  1.00  2.160          C  
ATOM  12276  O   PHE B 749      11.241  -5.071  60.013  1.00  2.770          O  
ATOM  12277  CB  PHE B 749      10.767  -7.879  61.602  1.00  4.000          C  
ATOM  12278  CG  PHE B 749      10.212  -8.707  60.515  1.00  4.000          C  
ATOM  12279  CD1 PHE B 749      10.925  -9.792  60.068  1.00  4.000          C  
ATOM  12280  CD2 PHE B 749       9.021  -8.398  59.913  1.00  4.000          C  
ATOM  12281  CE1 PHE B 749      10.473 -10.537  59.038  1.00  4.000          C  
ATOM  12282  CE2 PHE B 749       8.556  -9.145  58.878  1.00  4.000          C  
ATOM  12283  CZ  PHE B 749       9.281 -10.220  58.437  1.00  4.000          C  
ATOM  12284  H   PHE B 749      11.980  -5.673  62.704  1.00  3.940          H  
ATOM  12285  HA  PHE B 749      12.708  -7.813  60.765  1.00  3.230          H  
ATOM  12286 1HB  PHE B 749      11.064  -8.530  62.432  1.00  4.800          H  
ATOM  12287 2HB  PHE B 749       9.995  -7.204  61.965  1.00  4.800          H  
ATOM  12288  HD1 PHE B 749      11.876 -10.033  60.540  1.00  4.800          H  
ATOM  12289  HD2 PHE B 749       8.460  -7.524  60.249  1.00  4.800          H  
ATOM  12290  HE1 PHE B 749      11.069 -11.382  58.679  1.00  4.800          H  
ATOM  12291  HE2 PHE B 749       7.623  -8.864  58.393  1.00  4.800          H  
ATOM  12292  HZ  PHE B 749       8.924 -10.807  57.602  1.00  4.800          H  
ATOM  12293  N   ASN B 750      11.794  -6.808  58.688  1.00  1.680          N  
ATOM  12294  CA  ASN B 750      11.553  -6.115  57.435  1.00  1.790          C  
ATOM  12295  C   ASN B 750      10.086  -6.003  57.037  1.00  1.250          C  
ATOM  12296  O   ASN B 750       9.193  -6.340  57.817  1.00  1.870          O  
ATOM  12297  CB  ASN B 750      12.379  -6.759  56.334  1.00  2.460          C  
ATOM  12298  CG  ASN B 750      11.975  -8.185  55.985  1.00  2.460          C  
ATOM  12299  OD1 ASN B 750      10.881  -8.666  56.307  1.00  2.460          O  
ATOM  12300  ND2 ASN B 750      12.876  -8.876  55.330  1.00  2.460          N  
ATOM  12301  H   ASN B 750      12.096  -7.772  58.659  1.00  2.020          H  
ATOM  12302  HA  ASN B 750      11.914  -5.090  57.552  1.00  2.150          H  
ATOM  12303 1HB  ASN B 750      12.315  -6.157  55.427  1.00  2.950          H  
ATOM  12304 2HB  ASN B 750      13.422  -6.768  56.639  1.00  2.950          H  
ATOM  12305 1HD2 ASN B 750      12.689  -9.821  55.066  1.00  2.950          H  
ATOM  12306 2HD2 ASN B 750      13.749  -8.457  55.087  1.00  2.950          H  
ATOM  12307  N   GLU B 751       9.884  -5.465  55.809  1.00  1.280          N  
ATOM  12308  CA  GLU B 751       8.422  -5.377  55.931  1.00  1.190          C  
ATOM  12309  C   GLU B 751       7.694  -6.713  55.652  1.00  1.030          C  
ATOM  12310  O   GLU B 751       8.204  -7.543  54.914  1.00  1.160          O  
ATOM  12311  CB  GLU B 751       7.929  -4.350  54.900  1.00  1.700          C  
ATOM  12312  CG  GLU B 751       8.489  -2.958  55.077  1.00  1.700          C  
ATOM  12313  CD  GLU B 751       8.063  -2.379  56.327  1.00  1.700          C  
ATOM  12314  OE1 GLU B 751       6.999  -2.724  56.766  1.00  1.700          O  
ATOM  12315  OE2 GLU B 751       8.772  -1.584  56.874  1.00  1.700          O  
ATOM  12316  H   GLU B 751       9.519  -5.080  54.952  1.00  1.540          H  
ATOM  12317  HA  GLU B 751       8.171  -4.969  56.904  1.00  1.430          H  
ATOM  12318 1HB  GLU B 751       8.199  -4.668  53.927  1.00  2.040          H  
ATOM  12319 2HB  GLU B 751       6.842  -4.291  54.921  1.00  2.040          H  
ATOM  12320 1HG  GLU B 751       9.576  -2.990  55.065  1.00  2.040          H  
ATOM  12321 2HG  GLU B 751       8.165  -2.329  54.246  1.00  2.040          H  
ATOM  12322  N   PRO B 752       6.515  -6.966  56.245  1.00  1.050          N  
ATOM  12323  CA  PRO B 752       5.619  -8.063  55.899  1.00  0.980          C  
ATOM  12324  C   PRO B 752       4.960  -7.719  54.565  1.00  0.960          C  
ATOM  12325  O   PRO B 752       4.640  -6.539  54.370  1.00  1.140          O  
ATOM  12326  CB  PRO B 752       4.625  -8.027  57.071  1.00  1.470          C  
ATOM  12327  CG  PRO B 752       4.640  -6.597  57.536  1.00  1.470          C  
ATOM  12328  CD  PRO B 752       6.040  -6.122  57.343  1.00  1.470          C  
ATOM  12329  HA  PRO B 752       6.181  -9.008  55.842  1.00  1.180          H  
ATOM  12330 1HB  PRO B 752       3.636  -8.398  56.751  1.00  1.760          H  
ATOM  12331 2HB  PRO B 752       4.958  -8.649  57.865  1.00  1.760          H  
ATOM  12332 1HG  PRO B 752       3.972  -6.005  56.942  1.00  1.760          H  
ATOM  12333 2HG  PRO B 752       4.301  -6.519  58.581  1.00  1.760          H  
ATOM  12334 1HD  PRO B 752       5.989  -5.068  57.041  1.00  1.760          H  
ATOM  12335 2HD  PRO B 752       6.655  -6.275  58.244  1.00  1.760          H  
ATOM  12336  N   TYR B 753       4.619  -8.707  53.718  1.00  0.860          N  
ATOM  12337  CA  TYR B 753       3.923  -8.362  52.475  1.00  0.900          C  
ATOM  12338  C   TYR B 753       2.632  -9.123  52.180  1.00  0.900          C  
ATOM  12339  O   TYR B 753       1.666  -8.513  51.721  1.00  0.980          O  
ATOM  12340  CB  TYR B 753       4.866  -8.515  51.279  1.00  1.240          C  
ATOM  12341  CG  TYR B 753       6.048  -7.592  51.354  1.00  1.240          C  
ATOM  12342  CD1 TYR B 753       7.244  -8.086  51.754  1.00  1.240          C  
ATOM  12343  CD2 TYR B 753       5.927  -6.251  51.045  1.00  1.240          C  
ATOM  12344  CE1 TYR B 753       8.318  -7.287  51.872  1.00  1.240          C  
ATOM  12345  CE2 TYR B 753       7.022  -5.435  51.156  1.00  1.240          C  
ATOM  12346  CZ  TYR B 753       8.211  -5.966  51.576  1.00  1.240          C  
ATOM  12347  OH  TYR B 753       9.299  -5.187  51.727  1.00  1.240          O  
ATOM  12348  H   TYR B 753       4.893  -9.680  53.881  1.00  1.030          H  
ATOM  12349  HA  TYR B 753       3.648  -7.314  52.533  1.00  1.080          H  
ATOM  12350 1HB  TYR B 753       5.237  -9.542  51.234  1.00  1.490          H  
ATOM  12351 2HB  TYR B 753       4.329  -8.312  50.355  1.00  1.490          H  
ATOM  12352  HD1 TYR B 753       7.330  -9.114  51.986  1.00  1.490          H  
ATOM  12353  HD2 TYR B 753       4.968  -5.843  50.726  1.00  1.490          H  
ATOM  12354  HE1 TYR B 753       9.268  -7.701  52.213  1.00  1.490          H  
ATOM  12355  HE2 TYR B 753       6.946  -4.378  50.926  1.00  1.490          H  
ATOM  12356  HH  TYR B 753       9.991  -5.723  52.110  1.00  1.490          H  
ATOM  12357  N   TYR B 754       2.595 -10.437  52.409  1.00  0.840          N  
ATOM  12358  CA  TYR B 754       1.405 -11.169  51.959  1.00  0.840          C  
ATOM  12359  C   TYR B 754       0.949 -12.224  52.988  1.00  0.820          C  
ATOM  12360  O   TYR B 754       1.714 -13.132  53.296  1.00  0.940          O  
ATOM  12361  CB  TYR B 754       1.716 -11.866  50.631  1.00  1.180          C  
ATOM  12362  CG  TYR B 754       0.507 -12.419  49.945  1.00  1.180          C  
ATOM  12363  CD1 TYR B 754      -0.126 -11.630  49.006  1.00  1.180          C  
ATOM  12364  CD2 TYR B 754      -0.003 -13.663  50.261  1.00  1.180          C  
ATOM  12365  CE1 TYR B 754      -1.252 -12.071  48.374  1.00  1.180          C  
ATOM  12366  CE2 TYR B 754      -1.142 -14.101  49.631  1.00  1.180          C  
ATOM  12367  CZ  TYR B 754      -1.765 -13.311  48.689  1.00  1.180          C  
ATOM  12368  OH  TYR B 754      -2.903 -13.754  48.057  1.00  1.180          O  
ATOM  12369  H   TYR B 754       3.402 -10.903  52.834  1.00  1.010          H  
ATOM  12370  HA  TYR B 754       0.626 -10.442  51.785  1.00  1.010          H  
ATOM  12371 1HB  TYR B 754       2.202 -11.161  49.955  1.00  1.410          H  
ATOM  12372 2HB  TYR B 754       2.411 -12.685  50.805  1.00  1.410          H  
ATOM  12373  HD1 TYR B 754       0.280 -10.650  48.766  1.00  1.410          H  
ATOM  12374  HD2 TYR B 754       0.480 -14.292  51.014  1.00  1.410          H  
ATOM  12375  HE1 TYR B 754      -1.742 -11.442  47.631  1.00  1.410          H  
ATOM  12376  HE2 TYR B 754      -1.554 -15.070  49.884  1.00  1.410          H  
ATOM  12377  HH  TYR B 754      -3.205 -13.087  47.433  1.00  1.410          H  
ATOM  12378  N   PRO B 755      -0.303 -12.179  53.492  1.00  0.780          N  
ATOM  12379  CA  PRO B 755      -0.846 -13.057  54.535  1.00  0.830          C  
ATOM  12380  C   PRO B 755      -1.065 -14.506  54.100  1.00  0.940          C  
ATOM  12381  O   PRO B 755      -1.298 -14.773  52.924  1.00  1.080          O  
ATOM  12382  CB  PRO B 755      -2.194 -12.387  54.853  1.00  1.240          C  
ATOM  12383  CG  PRO B 755      -2.590 -11.665  53.573  1.00  1.240          C  
ATOM  12384  CD  PRO B 755      -1.291 -11.203  52.956  1.00  1.240          C  
ATOM  12385  HA  PRO B 755      -0.194 -13.024  55.417  1.00  1.000          H  
ATOM  12386 1HB  PRO B 755      -2.926 -13.159  55.149  1.00  1.490          H  
ATOM  12387 2HB  PRO B 755      -2.083 -11.710  55.714  1.00  1.490          H  
ATOM  12388 1HG  PRO B 755      -3.150 -12.344  52.909  1.00  1.490          H  
ATOM  12389 2HG  PRO B 755      -3.264 -10.822  53.808  1.00  1.490          H  
ATOM  12390 1HD  PRO B 755      -1.392 -11.294  51.866  1.00  1.490          H  
ATOM  12391 2HD  PRO B 755      -1.056 -10.173  53.280  1.00  1.490          H  
ATOM  12392  N   ILE B 756      -1.053 -15.422  55.067  1.00  0.970          N  
ATOM  12393  CA  ILE B 756      -1.384 -16.831  54.830  1.00  1.150          C  
ATOM  12394  C   ILE B 756      -2.895 -17.038  54.992  1.00  1.260          C  
ATOM  12395  O   ILE B 756      -3.504 -16.472  55.895  1.00  1.980          O  
ATOM  12396  CB  ILE B 756      -0.586 -17.773  55.758  1.00  1.540          C  
ATOM  12397  CG1 ILE B 756       0.941 -17.573  55.577  1.00  1.540          C  
ATOM  12398  CG2 ILE B 756      -0.956 -19.229  55.563  1.00  1.540          C  
ATOM  12399  CD1 ILE B 756       1.524 -17.781  54.211  1.00  1.540          C  
ATOM  12400  H   ILE B 756      -0.818 -15.133  56.026  1.00  1.160          H  
ATOM  12401  HA  ILE B 756      -1.140 -17.075  53.801  1.00  1.380          H  
ATOM  12402  HB  ILE B 756      -0.814 -17.497  56.780  1.00  1.850          H  
ATOM  12403 1HG1 ILE B 756       1.170 -16.590  55.871  1.00  1.850          H  
ATOM  12404 2HG1 ILE B 756       1.447 -18.268  56.238  1.00  1.850          H  
ATOM  12405 1HG2 ILE B 756      -0.382 -19.829  56.268  1.00  1.850          H  
ATOM  12406 2HG2 ILE B 756      -1.994 -19.364  55.757  1.00  1.850          H  
ATOM  12407 3HG2 ILE B 756      -0.735 -19.552  54.552  1.00  1.850          H  
ATOM  12408 1HD1 ILE B 756       2.593 -17.610  54.269  1.00  1.850          H  
ATOM  12409 2HD1 ILE B 756       1.351 -18.796  53.877  1.00  1.850          H  
ATOM  12410 3HD1 ILE B 756       1.089 -17.077  53.504  1.00  1.850          H  
ATOM  12411  N   ASN B 757      -3.511 -17.765  54.046  1.00  1.260          N  
ATOM  12412  CA  ASN B 757      -4.959 -18.021  54.009  1.00  1.370          C  
ATOM  12413  C   ASN B 757      -5.440 -19.410  54.488  1.00  1.480          C  
ATOM  12414  O   ASN B 757      -6.476 -19.895  54.036  1.00  1.650          O  
ATOM  12415  CB  ASN B 757      -5.464 -17.765  52.599  1.00  1.870          C  
ATOM  12416  CG  ASN B 757      -4.853 -18.702  51.577  1.00  1.870          C  
ATOM  12417  OD1 ASN B 757      -3.777 -19.284  51.815  1.00  1.870          O  
ATOM  12418  ND2 ASN B 757      -5.506 -18.841  50.445  1.00  1.870          N  
ATOM  12419  H   ASN B 757      -2.947 -18.181  53.310  1.00  1.510          H  
ATOM  12420  HA  ASN B 757      -5.436 -17.296  54.671  1.00  1.640          H  
ATOM  12421 1HB  ASN B 757      -6.550 -17.878  52.574  1.00  2.250          H  
ATOM  12422 2HB  ASN B 757      -5.236 -16.737  52.313  1.00  2.250          H  
ATOM  12423 1HD2 ASN B 757      -5.143 -19.429  49.724  1.00  2.250          H  
ATOM  12424 2HD2 ASN B 757      -6.367 -18.350  50.300  1.00  2.250          H  
ATOM  12425  N   ASN B 758      -4.692 -20.067  55.367  1.00  1.450          N  
ATOM  12426  CA  ASN B 758      -5.104 -21.378  55.874  1.00  1.590          C  
ATOM  12427  C   ASN B 758      -6.092 -21.297  57.063  1.00  1.560          C  
ATOM  12428  O   ASN B 758      -6.457 -20.207  57.526  1.00  1.580          O  
ATOM  12429  CB  ASN B 758      -3.861 -22.209  56.210  1.00  2.170          C  
ATOM  12430  CG  ASN B 758      -3.037 -21.614  57.332  1.00  2.170          C  
ATOM  12431  OD1 ASN B 758      -3.569 -20.794  58.093  1.00  2.170          O  
ATOM  12432  ND2 ASN B 758      -1.756 -21.982  57.423  1.00  2.170          N  
ATOM  12433  H   ASN B 758      -3.842 -19.639  55.695  1.00  1.740          H  
ATOM  12434  HA  ASN B 758      -5.632 -21.897  55.070  1.00  1.910          H  
ATOM  12435 1HB  ASN B 758      -4.151 -23.221  56.482  1.00  2.600          H  
ATOM  12436 2HB  ASN B 758      -3.232 -22.279  55.321  1.00  2.600          H  
ATOM  12437 1HD2 ASN B 758      -1.125 -21.579  58.141  1.00  2.600          H  
ATOM  12438 2HD2 ASN B 758      -1.378 -22.638  56.766  1.00  2.600          H  
ATOM  12439  N   THR B 759      -6.483 -22.469  57.594  1.00  1.590          N  
ATOM  12440  CA  THR B 759      -7.467 -22.572  58.679  1.00  1.620          C  
ATOM  12441  C   THR B 759      -7.042 -21.818  59.934  1.00  1.560          C  
ATOM  12442  O   THR B 759      -7.862 -21.136  60.571  1.00  1.570          O  
ATOM  12443  CB  THR B 759      -7.719 -24.060  59.034  1.00  2.260          C  
ATOM  12444  OG1 THR B 759      -8.234 -24.742  57.879  1.00  2.260          O  
ATOM  12445  CG2 THR B 759      -8.750 -24.168  60.167  1.00  2.260          C  
ATOM  12446  H   THR B 759      -6.147 -23.331  57.190  1.00  1.910          H  
ATOM  12447  HA  THR B 759      -8.402 -22.138  58.329  1.00  1.940          H  
ATOM  12448  HB  THR B 759      -6.786 -24.529  59.344  1.00  2.710          H  
ATOM  12449  HG1 THR B 759      -8.273 -25.689  58.055  1.00  2.710          H  
ATOM  12450 1HG2 THR B 759      -8.926 -25.217  60.392  1.00  2.710          H  
ATOM  12451 2HG2 THR B 759      -8.390 -23.668  61.064  1.00  2.710          H  
ATOM  12452 3HG2 THR B 759      -9.685 -23.705  59.850  1.00  2.710          H  
ATOM  12453  N   LEU B 760      -5.770 -21.963  60.309  1.00  1.560          N  
ATOM  12454  CA  LEU B 760      -5.231 -21.319  61.496  1.00  1.640          C  
ATOM  12455  C   LEU B 760      -5.349 -19.819  61.400  1.00  1.580          C  
ATOM  12456  O   LEU B 760      -5.839 -19.158  62.322  1.00  1.740          O  
ATOM  12457  CB  LEU B 760      -3.739 -21.648  61.646  1.00  2.260          C  
ATOM  12458  CG  LEU B 760      -2.966 -20.925  62.793  1.00  2.260          C  
ATOM  12459  CD1 LEU B 760      -3.531 -21.321  64.158  1.00  2.260          C  
ATOM  12460  CD2 LEU B 760      -1.483 -21.264  62.660  1.00  2.260          C  
ATOM  12461  H   LEU B 760      -5.173 -22.547  59.741  1.00  1.870          H  
ATOM  12462  HA  LEU B 760      -5.789 -21.667  62.359  1.00  1.970          H  
ATOM  12463 1HB  LEU B 760      -3.641 -22.720  61.805  1.00  2.720          H  
ATOM  12464 2HB  LEU B 760      -3.235 -21.402  60.713  1.00  2.720          H  
ATOM  12465  HG  LEU B 760      -3.084 -19.844  62.692  1.00  2.720          H  
ATOM  12466 1HD1 LEU B 760      -2.980 -20.796  64.938  1.00  2.720          H  
ATOM  12467 2HD1 LEU B 760      -4.582 -21.047  64.222  1.00  2.720          H  
ATOM  12468 3HD1 LEU B 760      -3.428 -22.394  64.299  1.00  2.720          H  
ATOM  12469 1HD2 LEU B 760      -0.919 -20.747  63.438  1.00  2.720          H  
ATOM  12470 2HD2 LEU B 760      -1.339 -22.339  62.759  1.00  2.720          H  
ATOM  12471 3HD2 LEU B 760      -1.126 -20.937  61.678  1.00  2.720          H  
ATOM  12472  N   ASN B 761      -4.918 -19.282  60.273  1.00  1.440          N  
ATOM  12473  CA  ASN B 761      -4.931 -17.856  60.125  1.00  1.530          C  
ATOM  12474  C   ASN B 761      -6.339 -17.305  60.057  1.00  1.470          C  
ATOM  12475  O   ASN B 761      -6.636 -16.357  60.781  1.00  1.530          O  
ATOM  12476  CB  ASN B 761      -4.096 -17.499  58.935  1.00  2.110          C  
ATOM  12477  CG  ASN B 761      -2.648 -17.637  59.266  1.00  2.110          C  
ATOM  12478  OD1 ASN B 761      -2.034 -16.693  59.762  1.00  2.110          O  
ATOM  12479  ND2 ASN B 761      -2.113 -18.783  59.048  1.00  2.110          N  
ATOM  12480  H   ASN B 761      -4.529 -19.873  59.538  1.00  1.730          H  
ATOM  12481  HA  ASN B 761      -4.461 -17.426  61.006  1.00  1.840          H  
ATOM  12482 1HB  ASN B 761      -4.343 -18.154  58.095  1.00  2.530          H  
ATOM  12483 2HB  ASN B 761      -4.294 -16.491  58.627  1.00  2.530          H  
ATOM  12484 1HD2 ASN B 761      -1.152 -18.991  59.245  1.00  2.530          H  
ATOM  12485 2HD2 ASN B 761      -2.655 -19.515  58.682  1.00  2.530          H  
ATOM  12486  N   ASP B 762      -7.258 -17.967  59.340  1.00  1.440          N  
ATOM  12487  CA  ASP B 762      -8.629 -17.461  59.316  1.00  1.500          C  
ATOM  12488  C   ASP B 762      -9.245 -17.456  60.709  1.00  1.420          C  
ATOM  12489  O   ASP B 762      -9.961 -16.514  61.072  1.00  1.420          O  
ATOM  12490  CB  ASP B 762      -9.535 -18.267  58.383  1.00  2.080          C  
ATOM  12491  CG  ASP B 762      -9.335 -18.011  56.886  1.00  2.080          C  
ATOM  12492  OD1 ASP B 762      -8.707 -17.047  56.515  1.00  2.080          O  
ATOM  12493  OD2 ASP B 762      -9.864 -18.778  56.124  1.00  2.080          O  
ATOM  12494  H   ASP B 762      -6.990 -18.773  58.764  1.00  1.730          H  
ATOM  12495  HA  ASP B 762      -8.610 -16.441  58.954  1.00  1.800          H  
ATOM  12496 1HB  ASP B 762      -9.353 -19.331  58.566  1.00  2.490          H  
ATOM  12497 2HB  ASP B 762     -10.574 -18.071  58.633  1.00  2.490          H  
ATOM  12498  N   THR B 763      -8.936 -18.485  61.508  1.00  1.410          N  
ATOM  12499  CA  THR B 763      -9.463 -18.589  62.859  1.00  1.410          C  
ATOM  12500  C   THR B 763      -9.020 -17.401  63.699  1.00  1.320          C  
ATOM  12501  O   THR B 763      -9.843 -16.756  64.369  1.00  1.330          O  
ATOM  12502  CB  THR B 763      -8.982 -19.895  63.532  1.00  1.970          C  
ATOM  12503  OG1 THR B 763      -9.470 -21.026  62.789  1.00  1.970          O  
ATOM  12504  CG2 THR B 763      -9.489 -19.967  64.972  1.00  1.970          C  
ATOM  12505  H   THR B 763      -8.371 -19.253  61.138  1.00  1.690          H  
ATOM  12506  HA  THR B 763     -10.550 -18.593  62.810  1.00  1.690          H  
ATOM  12507  HB  THR B 763      -7.898 -19.924  63.538  1.00  2.370          H  
ATOM  12508  HG1 THR B 763      -9.014 -21.047  61.917  1.00  2.370          H  
ATOM  12509 1HG2 THR B 763      -9.142 -20.892  65.425  1.00  2.370          H  
ATOM  12510 2HG2 THR B 763      -9.111 -19.124  65.543  1.00  2.370          H  
ATOM  12511 3HG2 THR B 763     -10.578 -19.947  64.973  1.00  2.370          H  
ATOM  12512  N   LEU B 764      -7.725 -17.086  63.647  1.00  1.270          N  
ATOM  12513  CA  LEU B 764      -7.214 -15.968  64.418  1.00  1.240          C  
ATOM  12514  C   LEU B 764      -7.697 -14.637  63.867  1.00  1.190          C  
ATOM  12515  O   LEU B 764      -8.057 -13.750  64.646  1.00  1.160          O  
ATOM  12516  CB  LEU B 764      -5.692 -15.985  64.469  1.00  1.750          C  
ATOM  12517  CG  LEU B 764      -5.044 -16.746  65.623  1.00  1.750          C  
ATOM  12518  CD1 LEU B 764      -5.371 -18.236  65.530  1.00  1.750          C  
ATOM  12519  CD2 LEU B 764      -3.537 -16.501  65.590  1.00  1.750          C  
ATOM  12520  H   LEU B 764      -7.088 -17.679  63.095  1.00  1.520          H  
ATOM  12521  HA  LEU B 764      -7.583 -16.063  65.437  1.00  1.490          H  
ATOM  12522 1HB  LEU B 764      -5.349 -16.462  63.554  1.00  2.100          H  
ATOM  12523 2HB  LEU B 764      -5.327 -14.963  64.493  1.00  2.100          H  
ATOM  12524  HG  LEU B 764      -5.445 -16.378  66.559  1.00  2.100          H  
ATOM  12525 1HD1 LEU B 764      -4.905 -18.758  66.364  1.00  2.100          H  
ATOM  12526 2HD1 LEU B 764      -6.442 -18.393  65.571  1.00  2.100          H  
ATOM  12527 3HD1 LEU B 764      -4.981 -18.627  64.598  1.00  2.100          H  
ATOM  12528 1HD2 LEU B 764      -3.066 -17.023  66.419  1.00  2.100          H  
ATOM  12529 2HD2 LEU B 764      -3.124 -16.870  64.653  1.00  2.100          H  
ATOM  12530 3HD2 LEU B 764      -3.335 -15.437  65.683  1.00  2.100          H  
ATOM  12531  N   PHE B 765      -7.806 -14.509  62.536  1.00  1.190          N  
ATOM  12532  CA  PHE B 765      -8.252 -13.256  61.952  1.00  1.200          C  
ATOM  12533  C   PHE B 765      -9.609 -12.898  62.543  1.00  1.190          C  
ATOM  12534  O   PHE B 765      -9.849 -11.752  62.947  1.00  1.160          O  
ATOM  12535  CB  PHE B 765      -8.490 -13.372  60.433  1.00  1.680          C  
ATOM  12536  CG  PHE B 765      -7.310 -13.618  59.504  1.00  1.680          C  
ATOM  12537  CD1 PHE B 765      -6.005 -13.433  59.865  1.00  1.680          C  
ATOM  12538  CD2 PHE B 765      -7.560 -14.035  58.214  1.00  1.680          C  
ATOM  12539  CE1 PHE B 765      -4.973 -13.655  58.956  1.00  1.680          C  
ATOM  12540  CE2 PHE B 765      -6.547 -14.266  57.323  1.00  1.680          C  
ATOM  12541  CZ  PHE B 765      -5.251 -14.071  57.693  1.00  1.680          C  
ATOM  12542  H   PHE B 765      -7.515 -15.270  61.921  1.00  1.430          H  
ATOM  12543  HA  PHE B 765      -7.537 -12.479  62.189  1.00  1.440          H  
ATOM  12544 1HB  PHE B 765      -9.199 -14.176  60.262  1.00  2.010          H  
ATOM  12545 2HB  PHE B 765      -8.974 -12.460  60.097  1.00  2.010          H  
ATOM  12546  HD1 PHE B 765      -5.778 -13.104  60.870  1.00  2.010          H  
ATOM  12547  HD2 PHE B 765      -8.591 -14.195  57.890  1.00  2.010          H  
ATOM  12548  HE1 PHE B 765      -3.936 -13.503  59.244  1.00  2.010          H  
ATOM  12549  HE2 PHE B 765      -6.783 -14.609  56.312  1.00  2.010          H  
ATOM  12550  HZ  PHE B 765      -4.442 -14.261  56.979  1.00  2.010          H  
ATOM  12551  N   LYS B 766     -10.503 -13.897  62.603  1.00  1.250          N  
ATOM  12552  CA  LYS B 766     -11.836 -13.694  63.142  1.00  1.290          C  
ATOM  12553  C   LYS B 766     -11.820 -13.336  64.623  1.00  1.250          C  
ATOM  12554  O   LYS B 766     -12.542 -12.422  65.030  1.00  1.250          O  
ATOM  12555  CB  LYS B 766     -12.693 -14.931  62.894  1.00  1.790          C  
ATOM  12556  CG  LYS B 766     -13.069 -15.124  61.425  1.00  1.790          C  
ATOM  12557  CD  LYS B 766     -13.882 -16.390  61.206  1.00  1.790          C  
ATOM  12558  CE  LYS B 766     -14.234 -16.572  59.731  1.00  1.790          C  
ATOM  12559  NZ  LYS B 766     -15.005 -17.824  59.491  1.00  1.790          N  
ATOM  12560  H   LYS B 766     -10.248 -14.816  62.221  1.00  1.500          H  
ATOM  12561  HA  LYS B 766     -12.289 -12.859  62.609  1.00  1.550          H  
ATOM  12562 1HB  LYS B 766     -12.141 -15.818  63.216  1.00  2.150          H  
ATOM  12563 2HB  LYS B 766     -13.605 -14.874  63.485  1.00  2.150          H  
ATOM  12564 1HG  LYS B 766     -13.649 -14.264  61.091  1.00  2.150          H  
ATOM  12565 2HG  LYS B 766     -12.160 -15.175  60.829  1.00  2.150          H  
ATOM  12566 1HD  LYS B 766     -13.297 -17.251  61.539  1.00  2.150          H  
ATOM  12567 2HD  LYS B 766     -14.800 -16.344  61.789  1.00  2.150          H  
ATOM  12568 1HE  LYS B 766     -14.828 -15.722  59.401  1.00  2.150          H  
ATOM  12569 2HE  LYS B 766     -13.312 -16.607  59.147  1.00  2.150          H  
ATOM  12570 1HZ  LYS B 766     -15.217 -17.906  58.506  1.00  2.150          H  
ATOM  12571 2HZ  LYS B 766     -14.454 -18.620  59.783  1.00  2.150          H  
ATOM  12572 3HZ  LYS B 766     -15.866 -17.799  60.018  1.00  2.150          H  
ATOM  12573  N   LYS B 767     -10.991 -14.015  65.432  1.00  1.220          N  
ATOM  12574  CA  LYS B 767     -10.944 -13.680  66.856  1.00  1.200          C  
ATOM  12575  C   LYS B 767     -10.484 -12.242  67.068  1.00  1.150          C  
ATOM  12576  O   LYS B 767     -11.061 -11.504  67.881  1.00  1.140          O  
ATOM  12577  CB  LYS B 767     -10.009 -14.615  67.619  1.00  1.690          C  
ATOM  12578  CG  LYS B 767     -10.501 -16.034  67.781  1.00  1.690          C  
ATOM  12579  CD  LYS B 767      -9.477 -16.875  68.544  1.00  1.690          C  
ATOM  12580  CE  LYS B 767      -9.958 -18.309  68.741  1.00  1.690          C  
ATOM  12581  NZ  LYS B 767      -8.953 -19.141  69.475  1.00  1.690          N  
ATOM  12582  H   LYS B 767     -10.443 -14.801  65.057  1.00  1.460          H  
ATOM  12583  HA  LYS B 767     -11.949 -13.774  67.265  1.00  1.440          H  
ATOM  12584 1HB  LYS B 767      -9.036 -14.638  67.125  1.00  2.030          H  
ATOM  12585 2HB  LYS B 767      -9.863 -14.222  68.614  1.00  2.030          H  
ATOM  12586 1HG  LYS B 767     -11.442 -16.026  68.329  1.00  2.030          H  
ATOM  12587 2HG  LYS B 767     -10.674 -16.473  66.800  1.00  2.030          H  
ATOM  12588 1HD  LYS B 767      -8.539 -16.891  67.983  1.00  2.030          H  
ATOM  12589 2HD  LYS B 767      -9.288 -16.423  69.519  1.00  2.030          H  
ATOM  12590 1HE  LYS B 767     -10.888 -18.299  69.305  1.00  2.030          H  
ATOM  12591 2HE  LYS B 767     -10.142 -18.757  67.767  1.00  2.030          H  
ATOM  12592 1HZ  LYS B 767      -9.308 -20.083  69.584  1.00  2.030          H  
ATOM  12593 2HZ  LYS B 767      -8.084 -19.169  68.956  1.00  2.030          H  
ATOM  12594 3HZ  LYS B 767      -8.784 -18.741  70.387  1.00  2.030          H  
ATOM  12595  N   TYR B 768      -9.466 -11.823  66.313  1.00  1.110          N  
ATOM  12596  CA  TYR B 768      -8.969 -10.471  66.452  1.00  1.080          C  
ATOM  12597  C   TYR B 768      -9.983  -9.443  66.017  1.00  1.090          C  
ATOM  12598  O   TYR B 768     -10.129  -8.419  66.687  1.00  1.090          O  
ATOM  12599  CB  TYR B 768      -7.672 -10.274  65.708  1.00  1.520          C  
ATOM  12600  CG  TYR B 768      -6.464 -10.764  66.459  1.00  1.520          C  
ATOM  12601  CD1 TYR B 768      -5.775 -11.899  66.056  1.00  1.520          C  
ATOM  12602  CD2 TYR B 768      -6.058 -10.073  67.586  1.00  1.520          C  
ATOM  12603  CE1 TYR B 768      -4.702 -12.339  66.791  1.00  1.520          C  
ATOM  12604  CE2 TYR B 768      -4.998 -10.530  68.309  1.00  1.520          C  
ATOM  12605  CZ  TYR B 768      -4.332 -11.646  67.928  1.00  1.520          C  
ATOM  12606  OH  TYR B 768      -3.322 -12.099  68.705  1.00  1.520          O  
ATOM  12607  H   TYR B 768      -9.019 -12.475  65.659  1.00  1.330          H  
ATOM  12608  HA  TYR B 768      -8.774 -10.291  67.504  1.00  1.300          H  
ATOM  12609 1HB  TYR B 768      -7.729 -10.810  64.757  1.00  1.830          H  
ATOM  12610 2HB  TYR B 768      -7.567  -9.239  65.511  1.00  1.830          H  
ATOM  12611  HD1 TYR B 768      -6.087 -12.445  65.170  1.00  1.830          H  
ATOM  12612  HD2 TYR B 768      -6.596  -9.177  67.908  1.00  1.830          H  
ATOM  12613  HE1 TYR B 768      -4.161 -13.239  66.494  1.00  1.830          H  
ATOM  12614  HE2 TYR B 768      -4.687 -10.014  69.199  1.00  1.830          H  
ATOM  12615  HH  TYR B 768      -2.785 -12.753  68.210  1.00  1.830          H  
ATOM  12616  N   TRP B 769     -10.706  -9.697  64.923  1.00  1.120          N  
ATOM  12617  CA  TRP B 769     -11.719  -8.745  64.509  1.00  1.140          C  
ATOM  12618  C   TRP B 769     -12.793  -8.607  65.573  1.00  1.170          C  
ATOM  12619  O   TRP B 769     -13.188  -7.492  65.918  1.00  1.180          O  
ATOM  12620  CB  TRP B 769     -12.383  -9.115  63.194  1.00  1.590          C  
ATOM  12621  CG  TRP B 769     -13.425  -8.097  62.834  1.00  1.590          C  
ATOM  12622  CD1 TRP B 769     -13.209  -6.930  62.172  1.00  1.590          C  
ATOM  12623  CD2 TRP B 769     -14.848  -8.131  63.130  1.00  1.590          C  
ATOM  12624  NE1 TRP B 769     -14.382  -6.238  62.042  1.00  1.590          N  
ATOM  12625  CE2 TRP B 769     -15.393  -6.956  62.625  1.00  1.590          C  
ATOM  12626  CE3 TRP B 769     -15.682  -9.048  63.778  1.00  1.590          C  
ATOM  12627  CZ2 TRP B 769     -16.737  -6.663  62.749  1.00  1.590          C  
ATOM  12628  CZ3 TRP B 769     -17.023  -8.758  63.907  1.00  1.590          C  
ATOM  12629  CH2 TRP B 769     -17.540  -7.595  63.407  1.00  1.590          C  
ATOM  12630  H   TRP B 769     -10.525 -10.535  64.359  1.00  1.340          H  
ATOM  12631  HA  TRP B 769     -11.242  -7.778  64.374  1.00  1.370          H  
ATOM  12632 1HB  TRP B 769     -11.637  -9.168  62.402  1.00  1.910          H  
ATOM  12633 2HB  TRP B 769     -12.849 -10.098  63.281  1.00  1.910          H  
ATOM  12634  HD1 TRP B 769     -12.242  -6.591  61.807  1.00  1.910          H  
ATOM  12635  HE1 TRP B 769     -14.486  -5.340  61.592  1.00  1.910          H  
ATOM  12636  HE3 TRP B 769     -15.279  -9.970  64.175  1.00  1.910          H  
ATOM  12637  HZ2 TRP B 769     -17.167  -5.742  62.356  1.00  1.910          H  
ATOM  12638  HZ3 TRP B 769     -17.659  -9.480  64.417  1.00  1.910          H  
ATOM  12639  HH2 TRP B 769     -18.605  -7.394  63.523  1.00  1.910          H  
ATOM  12640  N   LYS B 770     -13.274  -9.738  66.108  1.00  1.200          N  
ATOM  12641  CA  LYS B 770     -14.327  -9.677  67.112  1.00  1.260          C  
ATOM  12642  C   LYS B 770     -13.907  -8.831  68.303  1.00  1.210          C  
ATOM  12643  O   LYS B 770     -14.714  -8.065  68.826  1.00  1.250          O  
ATOM  12644  CB  LYS B 770     -14.734 -11.078  67.559  1.00  1.740          C  
ATOM  12645  CG  LYS B 770     -15.520 -11.859  66.509  1.00  1.740          C  
ATOM  12646  CD  LYS B 770     -15.868 -13.257  66.993  1.00  1.740          C  
ATOM  12647  CE  LYS B 770     -16.641 -14.037  65.931  1.00  1.740          C  
ATOM  12648  NZ  LYS B 770     -16.975 -15.418  66.387  1.00  1.740          N  
ATOM  12649  H   LYS B 770     -12.919 -10.648  65.795  1.00  1.440          H  
ATOM  12650  HA  LYS B 770     -15.196  -9.196  66.668  1.00  1.510          H  
ATOM  12651 1HB  LYS B 770     -13.833 -11.651  67.794  1.00  2.090          H  
ATOM  12652 2HB  LYS B 770     -15.332 -11.014  68.465  1.00  2.090          H  
ATOM  12653 1HG  LYS B 770     -16.439 -11.319  66.280  1.00  2.090          H  
ATOM  12654 2HG  LYS B 770     -14.935 -11.935  65.598  1.00  2.090          H  
ATOM  12655 1HD  LYS B 770     -14.947 -13.794  67.226  1.00  2.090          H  
ATOM  12656 2HD  LYS B 770     -16.472 -13.192  67.898  1.00  2.090          H  
ATOM  12657 1HE  LYS B 770     -17.563 -13.507  65.699  1.00  2.090          H  
ATOM  12658 2HE  LYS B 770     -16.032 -14.102  65.026  1.00  2.090          H  
ATOM  12659 1HZ  LYS B 770     -17.483 -15.902  65.658  1.00  2.090          H  
ATOM  12660 2HZ  LYS B 770     -16.124 -15.922  66.593  1.00  2.090          H  
ATOM  12661 3HZ  LYS B 770     -17.547 -15.371  67.218  1.00  2.090          H  
ATOM  12662  N   LYS B 771     -12.643  -8.932  68.719  1.00  1.150          N  
ATOM  12663  CA  LYS B 771     -12.185  -8.078  69.800  1.00  1.120          C  
ATOM  12664  C   LYS B 771     -12.061  -6.630  69.324  1.00  1.100          C  
ATOM  12665  O   LYS B 771     -12.469  -5.710  70.022  1.00  1.120          O  
ATOM  12666  CB  LYS B 771     -10.833  -8.559  70.338  1.00  1.580          C  
ATOM  12667  CG  LYS B 771     -10.223  -7.741  71.530  1.00  1.580          C  
ATOM  12668  CD  LYS B 771     -11.071  -7.735  72.822  1.00  1.580          C  
ATOM  12669  CE  LYS B 771     -11.144  -9.116  73.486  1.00  1.580          C  
ATOM  12670  NZ  LYS B 771     -11.811  -9.056  74.829  1.00  1.580          N  
ATOM  12671  H   LYS B 771     -12.030  -9.646  68.307  1.00  1.380          H  
ATOM  12672  HA  LYS B 771     -12.929  -8.110  70.592  1.00  1.340          H  
ATOM  12673 1HB  LYS B 771     -10.929  -9.592  70.638  1.00  1.900          H  
ATOM  12674 2HB  LYS B 771     -10.106  -8.534  69.522  1.00  1.900          H  
ATOM  12675 1HG  LYS B 771      -9.231  -8.136  71.759  1.00  1.900          H  
ATOM  12676 2HG  LYS B 771     -10.107  -6.707  71.221  1.00  1.900          H  
ATOM  12677 1HD  LYS B 771     -10.615  -7.040  73.528  1.00  1.900          H  
ATOM  12678 2HD  LYS B 771     -12.078  -7.376  72.609  1.00  1.900          H  
ATOM  12679 1HE  LYS B 771     -11.714  -9.791  72.852  1.00  1.900          H  
ATOM  12680 2HE  LYS B 771     -10.135  -9.510  73.609  1.00  1.900          H  
ATOM  12681 1HZ  LYS B 771     -11.840  -9.982  75.231  1.00  1.900          H  
ATOM  12682 2HZ  LYS B 771     -11.289  -8.442  75.441  1.00  1.900          H  
ATOM  12683 3HZ  LYS B 771     -12.752  -8.705  74.732  1.00  1.900          H  
ATOM  12684  N   ALA B 772     -11.511  -6.409  68.129  1.00  1.100          N  
ATOM  12685  CA  ALA B 772     -11.296  -5.061  67.618  1.00  1.120          C  
ATOM  12686  C   ALA B 772     -12.575  -4.251  67.499  1.00  1.210          C  
ATOM  12687  O   ALA B 772     -12.590  -3.052  67.787  1.00  1.250          O  
ATOM  12688  CB  ALA B 772     -10.662  -5.127  66.241  1.00  1.560          C  
ATOM  12689  H   ALA B 772     -11.180  -7.200  67.572  1.00  1.320          H  
ATOM  12690  HA  ALA B 772     -10.636  -4.555  68.312  1.00  1.340          H  
ATOM  12691 1HB  ALA B 772     -10.472  -4.118  65.880  1.00  1.870          H  
ATOM  12692 2HB  ALA B 772      -9.736  -5.687  66.284  1.00  1.870          H  
ATOM  12693 3HB  ALA B 772     -11.344  -5.629  65.561  1.00  1.870          H  
ATOM  12694  N   SER B 773     -13.662  -4.914  67.113  1.00  1.270          N  
ATOM  12695  CA  SER B 773     -14.958  -4.283  66.896  1.00  1.390          C  
ATOM  12696  C   SER B 773     -15.585  -3.784  68.196  1.00  1.440          C  
ATOM  12697  O   SER B 773     -16.562  -3.030  68.169  1.00  1.510          O  
ATOM  12698  CB  SER B 773     -15.910  -5.244  66.202  1.00  1.900          C  
ATOM  12699  OG  SER B 773     -16.328  -6.266  67.057  1.00  1.900          O  
ATOM  12700  H   SER B 773     -13.565  -5.907  66.876  1.00  1.520          H  
ATOM  12701  HA  SER B 773     -14.806  -3.426  66.241  1.00  1.670          H  
ATOM  12702 1HB  SER B 773     -16.772  -4.704  65.822  1.00  2.280          H  
ATOM  12703 2HB  SER B 773     -15.396  -5.683  65.349  1.00  2.280          H  
ATOM  12704  HG  SER B 773     -16.775  -6.911  66.506  1.00  2.280          H  
ATOM  12705  N   LYS B 774     -15.049  -4.219  69.339  1.00  1.450          N  
ATOM  12706  CA  LYS B 774     -15.547  -3.828  70.641  1.00  1.560          C  
ATOM  12707  C   LYS B 774     -14.667  -2.761  71.300  1.00  1.600          C  
ATOM  12708  O   LYS B 774     -14.903  -2.398  72.457  1.00  1.760          O  
ATOM  12709  CB  LYS B 774     -15.626  -5.056  71.546  1.00  2.140          C  
ATOM  12710  CG  LYS B 774     -16.616  -6.109  71.072  1.00  2.140          C  
ATOM  12711  CD  LYS B 774     -16.655  -7.306  72.016  1.00  2.140          C  
ATOM  12712  CE  LYS B 774     -17.645  -8.357  71.530  1.00  2.140          C  
ATOM  12713  NZ  LYS B 774     -17.690  -9.547  72.428  1.00  2.140          N  
ATOM  12714  H   LYS B 774     -14.228  -4.829  69.315  1.00  1.740          H  
ATOM  12715  HA  LYS B 774     -16.544  -3.411  70.519  1.00  1.870          H  
ATOM  12716 1HB  LYS B 774     -14.639  -5.525  71.595  1.00  2.570          H  
ATOM  12717 2HB  LYS B 774     -15.901  -4.753  72.552  1.00  2.570          H  
ATOM  12718 1HG  LYS B 774     -17.606  -5.667  70.996  1.00  2.570          H  
ATOM  12719 2HG  LYS B 774     -16.316  -6.451  70.079  1.00  2.570          H  
ATOM  12720 1HD  LYS B 774     -15.659  -7.755  72.059  1.00  2.570          H  
ATOM  12721 2HD  LYS B 774     -16.936  -6.979  73.016  1.00  2.570          H  
ATOM  12722 1HE  LYS B 774     -18.636  -7.913  71.478  1.00  2.570          H  
ATOM  12723 2HE  LYS B 774     -17.349  -8.679  70.528  1.00  2.570          H  
ATOM  12724 1HZ  LYS B 774     -18.354 -10.215  72.065  1.00  2.570          H  
ATOM  12725 2HZ  LYS B 774     -16.776  -9.973  72.470  1.00  2.570          H  
ATOM  12726 3HZ  LYS B 774     -17.971  -9.264  73.356  1.00  2.570          H  
ATOM  12727  N   LEU B 775     -13.646  -2.272  70.590  1.00  1.550          N  
ATOM  12728  CA  LEU B 775     -12.745  -1.296  71.180  1.00  1.650          C  
ATOM  12729  C   LEU B 775     -13.033   0.138  70.742  1.00  1.620          C  
ATOM  12730  O   LEU B 775     -13.112   0.465  69.551  1.00  1.620          O  
ATOM  12731  CB  LEU B 775     -11.293  -1.697  70.878  1.00  2.270          C  
ATOM  12732  CG  LEU B 775     -10.854  -3.116  71.425  1.00  2.270          C  
ATOM  12733  CD1 LEU B 775      -9.441  -3.430  70.982  1.00  2.270          C  
ATOM  12734  CD2 LEU B 775     -10.947  -3.175  72.945  1.00  2.270          C  
ATOM  12735  H   LEU B 775     -13.478  -2.587  69.629  1.00  1.860          H  
ATOM  12736  HA  LEU B 775     -12.885  -1.315  72.254  1.00  1.980          H  
ATOM  12737 1HB  LEU B 775     -11.177  -1.722  69.799  1.00  2.720          H  
ATOM  12738 2HB  LEU B 775     -10.622  -0.941  71.282  1.00  2.720          H  
ATOM  12739  HG  LEU B 775     -11.498  -3.855  71.015  1.00  2.720          H  
ATOM  12740 1HD1 LEU B 775      -9.159  -4.414  71.346  1.00  2.720          H  
ATOM  12741 2HD1 LEU B 775      -9.389  -3.426  69.918  1.00  2.720          H  
ATOM  12742 3HD1 LEU B 775      -8.756  -2.688  71.382  1.00  2.720          H  
ATOM  12743 1HD2 LEU B 775     -10.644  -4.166  73.280  1.00  2.720          H  
ATOM  12744 2HD2 LEU B 775     -10.285  -2.428  73.380  1.00  2.720          H  
ATOM  12745 3HD2 LEU B 775     -11.964  -2.997  73.279  1.00  2.720          H  
ATOM  12746  N   LYS B 776     -13.281   0.977  71.742  1.00  1.710          N  
ATOM  12747  CA  LYS B 776     -13.624   2.372  71.538  1.00  1.790          C  
ATOM  12748  C   LYS B 776     -12.520   3.071  70.775  1.00  1.800          C  
ATOM  12749  O   LYS B 776     -11.342   2.876  71.072  1.00  2.540          O  
ATOM  12750  CB  LYS B 776     -13.876   3.065  72.880  1.00  2.470          C  
ATOM  12751  CG  LYS B 776     -14.355   4.514  72.778  1.00  2.470          C  
ATOM  12752  CD  LYS B 776     -14.646   5.101  74.154  1.00  2.470          C  
ATOM  12753  CE  LYS B 776     -15.101   6.553  74.060  1.00  2.470          C  
ATOM  12754  NZ  LYS B 776     -15.336   7.144  75.406  1.00  2.470          N  
ATOM  12755  H   LYS B 776     -13.220   0.619  72.687  1.00  2.050          H  
ATOM  12756  HA  LYS B 776     -14.535   2.422  70.940  1.00  2.150          H  
ATOM  12757 1HB  LYS B 776     -14.618   2.503  73.446  1.00  2.970          H  
ATOM  12758 2HB  LYS B 776     -12.952   3.067  73.462  1.00  2.970          H  
ATOM  12759 1HG  LYS B 776     -13.581   5.116  72.315  1.00  2.970          H  
ATOM  12760 2HG  LYS B 776     -15.250   4.567  72.163  1.00  2.970          H  
ATOM  12761 1HD  LYS B 776     -15.425   4.515  74.645  1.00  2.970          H  
ATOM  12762 2HD  LYS B 776     -13.742   5.056  74.762  1.00  2.970          H  
ATOM  12763 1HE  LYS B 776     -14.338   7.137  73.544  1.00  2.970          H  
ATOM  12764 2HE  LYS B 776     -16.028   6.601  73.489  1.00  2.970          H  
ATOM  12765 1HZ  LYS B 776     -15.636   8.106  75.305  1.00  2.970          H  
ATOM  12766 2HZ  LYS B 776     -16.048   6.617  75.891  1.00  2.970          H  
ATOM  12767 3HZ  LYS B 776     -14.472   7.115  75.935  1.00  2.970          H  
ATOM  12768  N   ASN B 777     -12.910   3.851  69.768  1.00  1.470          N  
ATOM  12769  CA  ASN B 777     -12.005   4.625  68.924  1.00  1.480          C  
ATOM  12770  C   ASN B 777     -11.040   3.786  68.091  1.00  1.480          C  
ATOM  12771  O   ASN B 777     -10.119   4.351  67.506  1.00  1.590          O  
ATOM  12772  CB  ASN B 777     -11.192   5.626  69.768  1.00  2.070          C  
ATOM  12773  CG  ASN B 777     -12.008   6.732  70.368  1.00  2.070          C  
ATOM  12774  OD1 ASN B 777     -12.915   7.259  69.700  1.00  2.070          O  
ATOM  12775  ND2 ASN B 777     -11.723   7.126  71.602  1.00  2.070          N  
ATOM  12776  H   ASN B 777     -13.901   3.925  69.584  1.00  1.760          H  
ATOM  12777  HA  ASN B 777     -12.615   5.190  68.215  1.00  1.780          H  
ATOM  12778 1HB  ASN B 777     -10.675   5.119  70.575  1.00  2.480          H  
ATOM  12779 2HB  ASN B 777     -10.418   6.075  69.159  1.00  2.480          H  
ATOM  12780 1HD2 ASN B 777     -12.239   7.868  72.005  1.00  2.480          H  
ATOM  12781 2HD2 ASN B 777     -10.976   6.708  72.179  1.00  2.480          H  
ATOM  12782  N   LEU B 778     -11.258   2.475  67.941  1.00  1.470          N  
ATOM  12783  CA  LEU B 778     -10.319   1.711  67.121  1.00  1.580          C  
ATOM  12784  C   LEU B 778     -10.741   1.498  65.674  1.00  1.510          C  
ATOM  12785  O   LEU B 778     -11.770   0.880  65.392  1.00  1.490          O  
ATOM  12786  CB  LEU B 778     -10.075   0.327  67.732  1.00  2.170          C  
ATOM  12787  CG  LEU B 778      -9.143  -0.616  66.913  1.00  2.170          C  
ATOM  12788  CD1 LEU B 778      -7.774  -0.061  66.869  1.00  2.170          C  
ATOM  12789  CD2 LEU B 778      -9.112  -1.918  67.524  1.00  2.170          C  
ATOM  12790  H   LEU B 778     -12.022   1.993  68.430  1.00  1.760          H  
ATOM  12791  HA  LEU B 778      -9.381   2.262  67.113  1.00  1.900          H  
ATOM  12792 1HB  LEU B 778      -9.652   0.457  68.728  1.00  2.600          H  
ATOM  12793 2HB  LEU B 778     -11.046  -0.172  67.840  1.00  2.600          H  
ATOM  12794  HG  LEU B 778      -9.519  -0.715  65.892  1.00  2.600          H  
ATOM  12795 1HD1 LEU B 778      -7.129  -0.713  66.311  1.00  2.600          H  
ATOM  12796 2HD1 LEU B 778      -7.783   0.907  66.392  1.00  2.600          H  
ATOM  12797 3HD1 LEU B 778      -7.393   0.035  67.881  1.00  2.600          H  
ATOM  12798 1HD2 LEU B 778      -8.470  -2.553  66.933  1.00  2.600          H  
ATOM  12799 2HD2 LEU B 778      -8.724  -1.822  68.530  1.00  2.600          H  
ATOM  12800 3HD2 LEU B 778     -10.116  -2.316  67.547  1.00  2.600          H  
ATOM  12801  N   HIS B 779      -9.873   1.915  64.748  1.00  1.520          N  
ATOM  12802  CA  HIS B 779     -10.139   1.734  63.325  1.00  1.460          C  
ATOM  12803  C   HIS B 779      -8.950   1.052  62.649  1.00  1.380          C  
ATOM  12804  O   HIS B 779      -7.793   1.375  62.934  1.00  1.380          O  
ATOM  12805  CB  HIS B 779     -10.401   3.087  62.695  1.00  2.070          C  
ATOM  12806  CG  HIS B 779     -11.513   3.785  63.373  1.00  2.070          C  
ATOM  12807  ND1 HIS B 779     -12.833   3.625  63.020  1.00  2.070          N  
ATOM  12808  CD2 HIS B 779     -11.497   4.610  64.434  1.00  2.070          C  
ATOM  12809  CE1 HIS B 779     -13.586   4.348  63.835  1.00  2.070          C  
ATOM  12810  NE2 HIS B 779     -12.801   4.950  64.708  1.00  2.070          N  
ATOM  12811  H   HIS B 779      -9.050   2.448  65.057  1.00  1.820          H  
ATOM  12812  HA  HIS B 779     -11.018   1.105  63.188  1.00  1.750          H  
ATOM  12813 1HB  HIS B 779      -9.518   3.669  62.785  1.00  2.480          H  
ATOM  12814 2HB  HIS B 779     -10.633   2.975  61.635  1.00  2.480          H  
ATOM  12815  HD1 HIS B 779     -13.200   2.842  62.519  1.00  2.480          H  
ATOM  12816  HD2 HIS B 779     -10.679   4.991  65.049  1.00  2.480          H  
ATOM  12817  HE1 HIS B 779     -14.670   4.360  63.720  1.00  2.480          H  
ATOM  12818  N   LEU B 780      -9.236   0.088  61.770  1.00  1.320          N  
ATOM  12819  CA  LEU B 780      -8.182  -0.679  61.101  1.00  1.240          C  
ATOM  12820  C   LEU B 780      -8.171  -0.543  59.579  1.00  1.170          C  
ATOM  12821  O   LEU B 780      -9.187  -0.792  58.921  1.00  1.150          O  
ATOM  12822  CB  LEU B 780      -8.376  -2.145  61.490  1.00  1.770          C  
ATOM  12823  CG  LEU B 780      -8.380  -2.452  63.023  1.00  1.770          C  
ATOM  12824  CD1 LEU B 780      -8.681  -3.935  63.205  1.00  1.770          C  
ATOM  12825  CD2 LEU B 780      -7.036  -2.014  63.666  1.00  1.770          C  
ATOM  12826  H   LEU B 780     -10.204  -0.125  61.573  1.00  1.580          H  
ATOM  12827  HA  LEU B 780      -7.214  -0.326  61.449  1.00  1.490          H  
ATOM  12828 1HB  LEU B 780      -9.330  -2.476  61.088  1.00  2.120          H  
ATOM  12829 2HB  LEU B 780      -7.603  -2.744  61.030  1.00  2.120          H  
ATOM  12830  HG  LEU B 780      -9.185  -1.908  63.519  1.00  2.120          H  
ATOM  12831 1HD1 LEU B 780      -8.698  -4.173  64.261  1.00  2.120          H  
ATOM  12832 2HD1 LEU B 780      -9.651  -4.163  62.763  1.00  2.120          H  
ATOM  12833 3HD1 LEU B 780      -7.941  -4.536  62.719  1.00  2.120          H  
ATOM  12834 1HD2 LEU B 780      -7.059  -2.257  64.716  1.00  2.120          H  
ATOM  12835 2HD2 LEU B 780      -6.216  -2.506  63.209  1.00  2.120          H  
ATOM  12836 3HD2 LEU B 780      -6.891  -0.946  63.555  1.00  2.120          H  
ATOM  12837  N   LEU B 781      -7.023  -0.115  59.038  1.00  1.190          N  
ATOM  12838  CA  LEU B 781      -6.828   0.050  57.589  1.00  1.170          C  
ATOM  12839  C   LEU B 781      -5.605  -0.646  57.001  1.00  1.200          C  
ATOM  12840  O   LEU B 781      -4.542  -0.664  57.590  1.00  1.260          O  
ATOM  12841  CB  LEU B 781      -6.726   1.517  57.209  1.00  1.650          C  
ATOM  12842  CG  LEU B 781      -8.011   2.273  57.140  1.00  1.650          C  
ATOM  12843  CD1 LEU B 781      -8.346   2.916  58.449  1.00  1.650          C  
ATOM  12844  CD2 LEU B 781      -7.865   3.307  56.088  1.00  1.650          C  
ATOM  12845  H   LEU B 781      -6.249   0.086  59.685  1.00  1.430          H  
ATOM  12846  HA  LEU B 781      -7.700  -0.369  57.097  1.00  1.400          H  
ATOM  12847 1HB  LEU B 781      -6.083   2.011  57.940  1.00  1.980          H  
ATOM  12848 2HB  LEU B 781      -6.252   1.582  56.233  1.00  1.980          H  
ATOM  12849  HG  LEU B 781      -8.814   1.586  56.890  1.00  1.980          H  
ATOM  12850 1HD1 LEU B 781      -9.277   3.469  58.368  1.00  1.980          H  
ATOM  12851 2HD1 LEU B 781      -8.445   2.185  59.238  1.00  1.980          H  
ATOM  12852 3HD1 LEU B 781      -7.553   3.583  58.669  1.00  1.980          H  
ATOM  12853 1HD2 LEU B 781      -8.779   3.847  56.015  1.00  1.980          H  
ATOM  12854 2HD2 LEU B 781      -7.059   3.993  56.353  1.00  1.980          H  
ATOM  12855 3HD2 LEU B 781      -7.638   2.837  55.129  1.00  1.980          H  
ATOM  12856  N   GLY B 782      -5.700  -1.106  55.770  1.00  1.200          N  
ATOM  12857  CA  GLY B 782      -4.524  -1.651  55.097  1.00  1.280          C  
ATOM  12858  C   GLY B 782      -4.406  -3.154  55.247  1.00  0.990          C  
ATOM  12859  O   GLY B 782      -5.116  -3.780  56.037  1.00  1.440          O  
ATOM  12860  H   GLY B 782      -6.594  -1.092  55.299  1.00  1.440          H  
ATOM  12861 1HA  GLY B 782      -4.575  -1.397  54.037  1.00  1.540          H  
ATOM  12862 2HA  GLY B 782      -3.625  -1.178  55.490  1.00  1.540          H  
ATOM  12863  N   ARG B 783      -3.527  -3.754  54.447  1.00  0.880          N  
ATOM  12864  CA  ARG B 783      -3.411  -5.213  54.395  1.00  0.830          C  
ATOM  12865  C   ARG B 783      -3.000  -5.907  55.697  1.00  0.890          C  
ATOM  12866  O   ARG B 783      -3.423  -7.038  55.969  1.00  1.000          O  
ATOM  12867  CB  ARG B 783      -2.385  -5.614  53.333  1.00  1.180          C  
ATOM  12868  CG  ARG B 783      -0.934  -5.287  53.657  1.00  1.180          C  
ATOM  12869  CD  ARG B 783      -0.018  -5.579  52.536  1.00  1.180          C  
ATOM  12870  NE  ARG B 783       1.378  -5.355  52.924  1.00  1.180          N  
ATOM  12871  CZ  ARG B 783       2.052  -4.185  52.883  1.00  1.180          C  
ATOM  12872  NH1 ARG B 783       1.465  -3.074  52.451  1.00  1.180          N  
ATOM  12873  NH2 ARG B 783       3.316  -4.165  53.282  1.00  1.180          N  
ATOM  12874  H   ARG B 783      -2.962  -3.191  53.828  1.00  1.060          H  
ATOM  12875  HA  ARG B 783      -4.384  -5.601  54.096  1.00  1.000          H  
ATOM  12876 1HB  ARG B 783      -2.436  -6.682  53.163  1.00  1.420          H  
ATOM  12877 2HB  ARG B 783      -2.621  -5.122  52.402  1.00  1.420          H  
ATOM  12878 1HG  ARG B 783      -0.830  -4.247  53.949  1.00  1.420          H  
ATOM  12879 2HG  ARG B 783      -0.612  -5.926  54.459  1.00  1.420          H  
ATOM  12880 1HD  ARG B 783      -0.123  -6.630  52.256  1.00  1.420          H  
ATOM  12881 2HD  ARG B 783      -0.253  -4.956  51.674  1.00  1.420          H  
ATOM  12882  HE  ARG B 783       1.889  -6.160  53.274  1.00  1.420          H  
ATOM  12883 1HH1 ARG B 783       0.504  -3.092  52.143  1.00  1.420          H  
ATOM  12884 2HH1 ARG B 783       1.987  -2.190  52.402  1.00  1.420          H  
ATOM  12885 1HH2 ARG B 783       3.771  -5.039  53.620  1.00  1.420          H  
ATOM  12886 2HH2 ARG B 783       3.842  -3.306  53.268  1.00  1.420          H  
ATOM  12887  N   LEU B 784      -2.232  -5.211  56.541  1.00  0.850          N  
ATOM  12888  CA  LEU B 784      -1.707  -5.825  57.752  1.00  0.900          C  
ATOM  12889  C   LEU B 784      -2.710  -5.716  58.890  1.00  0.990          C  
ATOM  12890  O   LEU B 784      -2.769  -6.579  59.784  1.00  1.090          O  
ATOM  12891  CB  LEU B 784      -0.433  -5.080  58.147  1.00  1.240          C  
ATOM  12892  CG  LEU B 784       0.705  -5.027  57.094  1.00  1.240          C  
ATOM  12893  CD1 LEU B 784       1.823  -4.183  57.663  1.00  1.240          C  
ATOM  12894  CD2 LEU B 784       1.186  -6.423  56.695  1.00  1.240          C  
ATOM  12895  H   LEU B 784      -1.941  -4.270  56.307  1.00  1.020          H  
ATOM  12896  HA  LEU B 784      -1.507  -6.876  57.565  1.00  1.080          H  
ATOM  12897 1HB  LEU B 784      -0.705  -4.055  58.392  1.00  1.490          H  
ATOM  12898 2HB  LEU B 784      -0.034  -5.532  59.026  1.00  1.490          H  
ATOM  12899  HG  LEU B 784       0.341  -4.524  56.215  1.00  1.490          H  
ATOM  12900 1HD1 LEU B 784       2.620  -4.088  56.925  1.00  1.490          H  
ATOM  12901 2HD1 LEU B 784       1.436  -3.189  57.905  1.00  1.490          H  
ATOM  12902 3HD1 LEU B 784       2.214  -4.647  58.562  1.00  1.490          H  
ATOM  12903 1HD2 LEU B 784       1.970  -6.331  55.943  1.00  1.490          H  
ATOM  12904 2HD2 LEU B 784       1.575  -6.922  57.553  1.00  1.490          H  
ATOM  12905 3HD2 LEU B 784       0.375  -7.008  56.278  1.00  1.490          H  
ATOM  12906  N   ALA B 785      -3.499  -4.639  58.832  1.00  1.000          N  
ATOM  12907  CA  ALA B 785      -4.501  -4.343  59.838  1.00  1.110          C  
ATOM  12908  C   ALA B 785      -5.853  -5.026  59.545  1.00  1.130          C  
ATOM  12909  O   ALA B 785      -6.601  -5.369  60.456  1.00  1.320          O  
ATOM  12910  CB  ALA B 785      -4.698  -2.856  59.960  1.00  1.510          C  
ATOM  12911  H   ALA B 785      -3.347  -3.980  58.078  1.00  1.200          H  
ATOM  12912  HA  ALA B 785      -4.108  -4.689  60.779  1.00  1.330          H  
ATOM  12913 1HB  ALA B 785      -5.393  -2.630  60.744  1.00  1.810          H  
ATOM  12914 2HB  ALA B 785      -3.746  -2.402  60.191  1.00  1.810          H  
ATOM  12915 3HB  ALA B 785      -5.070  -2.488  59.033  1.00  1.810          H  
ATOM  12916  N   THR B 786      -6.183  -5.239  58.270  1.00  1.010          N  
ATOM  12917  CA  THR B 786      -7.500  -5.789  57.944  1.00  1.050          C  
ATOM  12918  C   THR B 786      -7.456  -7.255  57.491  1.00  1.030          C  
ATOM  12919  O   THR B 786      -8.464  -7.801  57.036  1.00  1.160          O  
ATOM  12920  CB  THR B 786      -8.224  -4.914  56.899  1.00  1.450          C  
ATOM  12921  OG1 THR B 786      -7.506  -4.892  55.670  1.00  1.450          O  
ATOM  12922  CG2 THR B 786      -8.338  -3.480  57.411  1.00  1.450          C  
ATOM  12923  H   THR B 786      -5.561  -4.937  57.519  1.00  1.210          H  
ATOM  12924  HA  THR B 786      -8.108  -5.756  58.845  1.00  1.260          H  
ATOM  12925  HB  THR B 786      -9.219  -5.311  56.726  1.00  1.740          H  
ATOM  12926  HG1 THR B 786      -6.614  -4.526  55.818  1.00  1.740          H  
ATOM  12927 1HG2 THR B 786      -8.854  -2.865  56.677  1.00  1.740          H  
ATOM  12928 2HG2 THR B 786      -8.893  -3.467  58.347  1.00  1.740          H  
ATOM  12929 3HG2 THR B 786      -7.343  -3.078  57.578  1.00  1.740          H  
ATOM  12930  N   TYR B 787      -6.285  -7.881  57.623  1.00  0.950          N  
ATOM  12931  CA  TYR B 787      -6.050  -9.290  57.281  1.00  0.930          C  
ATOM  12932  C   TYR B 787      -6.416  -9.738  55.870  1.00  0.860          C  
ATOM  12933  O   TYR B 787      -7.146 -10.717  55.688  1.00  0.860          O  
ATOM  12934  CB  TYR B 787      -6.772 -10.207  58.246  1.00  1.310          C  
ATOM  12935  CG  TYR B 787      -6.352 -10.126  59.672  1.00  1.310          C  
ATOM  12936  CD1 TYR B 787      -7.273  -9.827  60.650  1.00  1.310          C  
ATOM  12937  CD2 TYR B 787      -5.044 -10.396  60.012  1.00  1.310          C  
ATOM  12938  CE1 TYR B 787      -6.888  -9.847  61.966  1.00  1.310          C  
ATOM  12939  CE2 TYR B 787      -4.673 -10.410  61.313  1.00  1.310          C  
ATOM  12940  CZ  TYR B 787      -5.578 -10.165  62.280  1.00  1.310          C  
ATOM  12941  OH  TYR B 787      -5.177 -10.250  63.566  1.00  1.310          O  
ATOM  12942  H   TYR B 787      -5.522  -7.343  58.012  1.00  1.140          H  
ATOM  12943  HA  TYR B 787      -4.978  -9.460  57.380  1.00  1.120          H  
ATOM  12944 1HB  TYR B 787      -7.844 -10.017  58.197  1.00  1.570          H  
ATOM  12945 2HB  TYR B 787      -6.624 -11.222  57.919  1.00  1.570          H  
ATOM  12946  HD1 TYR B 787      -8.308  -9.609  60.386  1.00  1.570          H  
ATOM  12947  HD2 TYR B 787      -4.311 -10.628  59.244  1.00  1.570          H  
ATOM  12948  HE1 TYR B 787      -7.620  -9.640  62.743  1.00  1.570          H  
ATOM  12949  HE2 TYR B 787      -3.647 -10.645  61.582  1.00  1.570          H  
ATOM  12950  HH  TYR B 787      -5.877  -9.942  64.143  1.00  1.570          H  
ATOM  12951  N   GLN B 788      -5.946  -9.020  54.873  1.00  0.810          N  
ATOM  12952  CA  GLN B 788      -6.247  -9.397  53.494  1.00  0.740          C  
ATOM  12953  C   GLN B 788      -5.220  -8.739  52.622  1.00  0.730          C  
ATOM  12954  O   GLN B 788      -4.651  -7.744  53.036  1.00  0.780          O  
ATOM  12955  CB  GLN B 788      -7.666  -8.966  53.109  1.00  1.060          C  
ATOM  12956  CG  GLN B 788      -7.847  -7.486  53.103  1.00  1.060          C  
ATOM  12957  CD  GLN B 788      -9.264  -7.030  52.873  1.00  1.060          C  
ATOM  12958  OE1 GLN B 788      -9.985  -7.493  51.955  1.00  1.060          O  
ATOM  12959  NE2 GLN B 788      -9.684  -6.092  53.713  1.00  1.060          N  
ATOM  12960  H   GLN B 788      -5.317  -8.239  55.095  1.00  0.970          H  
ATOM  12961  HA  GLN B 788      -6.157 -10.477  53.388  1.00  0.890          H  
ATOM  12962 1HB  GLN B 788      -7.908  -9.346  52.120  1.00  1.280          H  
ATOM  12963 2HB  GLN B 788      -8.385  -9.387  53.813  1.00  1.280          H  
ATOM  12964 1HG  GLN B 788      -7.502  -7.078  54.055  1.00  1.280          H  
ATOM  12965 2HG  GLN B 788      -7.259  -7.101  52.298  1.00  1.280          H  
ATOM  12966 1HE2 GLN B 788     -10.614  -5.727  53.648  1.00  1.280          H  
ATOM  12967 2HE2 GLN B 788      -9.047  -5.738  54.431  1.00  1.280          H  
ATOM  12968  N   TYR B 789      -4.978  -9.234  51.421  1.00  0.690          N  
ATOM  12969  CA  TYR B 789      -4.014  -8.510  50.613  1.00  0.750          C  
ATOM  12970  C   TYR B 789      -4.648  -7.322  49.910  1.00  0.820          C  
ATOM  12971  O   TYR B 789      -5.640  -7.456  49.189  1.00  1.060          O  
ATOM  12972  CB  TYR B 789      -3.336  -9.397  49.591  1.00  1.030          C  
ATOM  12973  CG  TYR B 789      -2.301  -8.612  48.858  1.00  1.030          C  
ATOM  12974  CD1 TYR B 789      -1.102  -8.337  49.489  1.00  1.030          C  
ATOM  12975  CD2 TYR B 789      -2.548  -8.128  47.584  1.00  1.030          C  
ATOM  12976  CE1 TYR B 789      -0.150  -7.592  48.856  1.00  1.030          C  
ATOM  12977  CE2 TYR B 789      -1.591  -7.375  46.945  1.00  1.030          C  
ATOM  12978  CZ  TYR B 789      -0.393  -7.107  47.578  1.00  1.030          C  
ATOM  12979  OH  TYR B 789       0.568  -6.355  46.945  1.00  1.030          O  
ATOM  12980  H   TYR B 789      -5.444 -10.063  51.081  1.00  0.830          H  
ATOM  12981  HA  TYR B 789      -3.241  -8.120  51.272  1.00  0.900          H  
ATOM  12982 1HB  TYR B 789      -2.858 -10.241  50.086  1.00  1.230          H  
ATOM  12983 2HB  TYR B 789      -4.062  -9.782  48.877  1.00  1.230          H  
ATOM  12984  HD1 TYR B 789      -0.910  -8.712  50.496  1.00  1.230          H  
ATOM  12985  HD2 TYR B 789      -3.499  -8.336  47.093  1.00  1.230          H  
ATOM  12986  HE1 TYR B 789       0.795  -7.381  49.360  1.00  1.230          H  
ATOM  12987  HE2 TYR B 789      -1.780  -6.986  45.942  1.00  1.230          H  
ATOM  12988  HH  TYR B 789       0.241  -6.079  46.082  1.00  1.230          H  
ATOM  12989  N   ILE B 790      -4.067  -6.150  50.124  1.00  0.790          N  
ATOM  12990  CA  ILE B 790      -4.579  -4.930  49.544  1.00  0.830          C  
ATOM  12991  C   ILE B 790      -3.556  -4.256  48.649  1.00  0.820          C  
ATOM  12992  O   ILE B 790      -2.472  -3.888  49.094  1.00  0.830          O  
ATOM  12993  CB  ILE B 790      -5.056  -3.964  50.657  1.00  1.150          C  
ATOM  12994  CG1 ILE B 790      -6.162  -4.658  51.442  1.00  1.150          C  
ATOM  12995  CG2 ILE B 790      -5.494  -2.664  50.107  1.00  1.150          C  
ATOM  12996  CD1 ILE B 790      -6.753  -3.895  52.585  1.00  1.150          C  
ATOM  12997  H   ILE B 790      -3.252  -6.110  50.714  1.00  0.950          H  
ATOM  12998  HA  ILE B 790      -5.438  -5.179  48.928  1.00  1.000          H  
ATOM  12999  HB  ILE B 790      -4.239  -3.784  51.337  1.00  1.380          H  
ATOM  13000 1HG1 ILE B 790      -6.935  -4.947  50.760  1.00  1.380          H  
ATOM  13001 2HG1 ILE B 790      -5.731  -5.553  51.870  1.00  1.380          H  
ATOM  13002 1HG2 ILE B 790      -5.803  -1.992  50.893  1.00  1.380          H  
ATOM  13003 2HG2 ILE B 790      -4.676  -2.216  49.575  1.00  1.380          H  
ATOM  13004 3HG2 ILE B 790      -6.297  -2.831  49.446  1.00  1.380          H  
ATOM  13005 1HD1 ILE B 790      -7.494  -4.505  53.079  1.00  1.380          H  
ATOM  13006 2HD1 ILE B 790      -6.002  -3.650  53.266  1.00  1.380          H  
ATOM  13007 3HD1 ILE B 790      -7.234  -2.989  52.233  1.00  1.380          H  
ATOM  13008  N   ASP B 791      -3.935  -4.082  47.386  1.00  0.860          N  
ATOM  13009  CA  ASP B 791      -3.083  -3.446  46.392  1.00  0.920          C  
ATOM  13010  C   ASP B 791      -3.247  -1.926  46.497  1.00  0.880          C  
ATOM  13011  O   ASP B 791      -4.008  -1.441  47.338  1.00  0.890          O  
ATOM  13012  CB  ASP B 791      -3.442  -3.984  45.000  1.00  1.260          C  
ATOM  13013  CG  ASP B 791      -2.303  -3.905  43.983  1.00  1.260          C  
ATOM  13014  OD1 ASP B 791      -1.469  -3.029  44.099  1.00  1.260          O  
ATOM  13015  OD2 ASP B 791      -2.270  -4.732  43.112  1.00  1.260          O  
ATOM  13016  H   ASP B 791      -4.839  -4.432  47.111  1.00  1.030          H  
ATOM  13017  HA  ASP B 791      -2.044  -3.698  46.603  1.00  1.100          H  
ATOM  13018 1HB  ASP B 791      -3.752  -5.026  45.089  1.00  1.520          H  
ATOM  13019 2HB  ASP B 791      -4.299  -3.422  44.602  1.00  1.520          H  
ATOM  13020  N   MET B 792      -2.552  -1.167  45.660  1.00  0.860          N  
ATOM  13021  CA  MET B 792      -2.586   0.289  45.790  1.00  0.880          C  
ATOM  13022  C   MET B 792      -3.941   0.961  45.582  1.00  0.890          C  
ATOM  13023  O   MET B 792      -4.238   1.950  46.249  1.00  0.890          O  
ATOM  13024  CB  MET B 792      -1.594   0.937  44.841  1.00  1.220          C  
ATOM  13025  CG  MET B 792      -0.138   0.713  45.201  1.00  1.220          C  
ATOM  13026  SD  MET B 792       0.976   1.739  44.238  1.00  1.220          S  
ATOM  13027  CE  MET B 792       0.908   0.955  42.645  1.00  1.220          C  
ATOM  13028  H   MET B 792      -1.958  -1.633  44.970  1.00  1.030          H  
ATOM  13029  HA  MET B 792      -2.275   0.522  46.807  1.00  1.060          H  
ATOM  13030 1HB  MET B 792      -1.765   0.542  43.845  1.00  1.470          H  
ATOM  13031 2HB  MET B 792      -1.774   2.013  44.807  1.00  1.470          H  
ATOM  13032 1HG  MET B 792       0.026   0.903  46.248  1.00  1.470          H  
ATOM  13033 2HG  MET B 792       0.113  -0.332  45.011  1.00  1.470          H  
ATOM  13034 1HE  MET B 792       1.540   1.482  41.955  1.00  1.470          H  
ATOM  13035 2HE  MET B 792       1.248  -0.078  42.728  1.00  1.470          H  
ATOM  13036 3HE  MET B 792      -0.104   0.966  42.273  1.00  1.470          H  
ATOM  13037  N   ASP B 793      -4.779   0.493  44.657  1.00  0.910          N  
ATOM  13038  CA  ASP B 793      -6.008   1.240  44.430  1.00  0.950          C  
ATOM  13039  C   ASP B 793      -6.963   1.004  45.570  1.00  0.940          C  
ATOM  13040  O   ASP B 793      -7.572   1.942  46.088  1.00  1.000          O  
ATOM  13041  CB  ASP B 793      -6.625   0.855  43.101  1.00  1.310          C  
ATOM  13042  CG  ASP B 793      -6.899  -0.641  42.982  1.00  1.310          C  
ATOM  13043  OD1 ASP B 793      -6.247  -1.403  43.711  1.00  1.310          O  
ATOM  13044  OD2 ASP B 793      -7.759  -1.025  42.188  1.00  1.310          O  
ATOM  13045  H   ASP B 793      -4.596  -0.359  44.125  1.00  1.090          H  
ATOM  13046  HA  ASP B 793      -5.770   2.301  44.400  1.00  1.140          H  
ATOM  13047 1HB  ASP B 793      -7.550   1.411  42.941  1.00  1.580          H  
ATOM  13048 2HB  ASP B 793      -5.926   1.140  42.323  1.00  1.580          H  
ATOM  13049  N   LYS B 794      -7.089  -0.250  45.960  1.00  0.880          N  
ATOM  13050  CA  LYS B 794      -7.928  -0.632  47.069  1.00  0.880          C  
ATOM  13051  C   LYS B 794      -7.455   0.093  48.339  1.00  0.890          C  
ATOM  13052  O   LYS B 794      -8.286   0.535  49.130  1.00  0.930          O  
ATOM  13053  CB  LYS B 794      -7.960  -2.151  47.214  1.00  1.230          C  
ATOM  13054  CG  LYS B 794      -8.882  -2.704  48.341  1.00  1.230          C  
ATOM  13055  CD  LYS B 794      -8.881  -4.249  48.323  1.00  1.230          C  
ATOM  13056  CE  LYS B 794      -9.642  -4.875  49.502  1.00  1.230          C  
ATOM  13057  NZ  LYS B 794      -9.605  -6.383  49.430  1.00  1.230          N  
ATOM  13058  H   LYS B 794      -6.581  -0.947  45.410  1.00  1.060          H  
ATOM  13059  HA  LYS B 794      -8.944  -0.304  46.855  1.00  1.060          H  
ATOM  13060 1HB  LYS B 794      -8.310  -2.578  46.273  1.00  1.480          H  
ATOM  13061 2HB  LYS B 794      -6.947  -2.515  47.361  1.00  1.480          H  
ATOM  13062 1HG  LYS B 794      -8.554  -2.343  49.318  1.00  1.480          H  
ATOM  13063 2HG  LYS B 794      -9.899  -2.349  48.173  1.00  1.480          H  
ATOM  13064 1HD  LYS B 794      -9.337  -4.595  47.395  1.00  1.480          H  
ATOM  13065 2HD  LYS B 794      -7.853  -4.607  48.350  1.00  1.480          H  
ATOM  13066 1HE  LYS B 794      -9.173  -4.557  50.428  1.00  1.480          H  
ATOM  13067 2HE  LYS B 794     -10.680  -4.544  49.505  1.00  1.480          H  
ATOM  13068 1HZ  LYS B 794     -10.076  -6.803  50.245  1.00  1.480          H  
ATOM  13069 2HZ  LYS B 794     -10.051  -6.696  48.586  1.00  1.480          H  
ATOM  13070 3HZ  LYS B 794      -8.643  -6.705  49.432  1.00  1.480          H  
ATOM  13071  N   ALA B 795      -6.127   0.212  48.563  1.00  0.890          N  
ATOM  13072  CA  ALA B 795      -5.636   0.924  49.746  1.00  0.930          C  
ATOM  13073  C   ALA B 795      -6.074   2.392  49.731  1.00  0.980          C  
ATOM  13074  O   ALA B 795      -6.487   2.936  50.769  1.00  1.030          O  
ATOM  13075  CB  ALA B 795      -4.122   0.850  49.818  1.00  1.290          C  
ATOM  13076  H   ALA B 795      -5.450  -0.212  47.920  1.00  1.070          H  
ATOM  13077  HA  ALA B 795      -6.063   0.451  50.628  1.00  1.120          H  
ATOM  13078 1HB  ALA B 795      -3.777   1.366  50.711  1.00  1.540          H  
ATOM  13079 2HB  ALA B 795      -3.795  -0.176  49.850  1.00  1.540          H  
ATOM  13080 3HB  ALA B 795      -3.703   1.323  48.933  1.00  1.540          H  
ATOM  13081  N   ILE B 796      -6.011   3.033  48.555  1.00  1.000          N  
ATOM  13082  CA  ILE B 796      -6.430   4.422  48.426  1.00  1.080          C  
ATOM  13083  C   ILE B 796      -7.930   4.523  48.674  1.00  1.110          C  
ATOM  13084  O   ILE B 796      -8.386   5.392  49.418  1.00  1.170          O  
ATOM  13085  CB  ILE B 796      -6.071   5.000  47.031  1.00  1.480          C  
ATOM  13086  CG1 ILE B 796      -4.524   5.105  46.883  1.00  1.480          C  
ATOM  13087  CG2 ILE B 796      -6.743   6.394  46.841  1.00  1.480          C  
ATOM  13088  CD1 ILE B 796      -4.030   5.355  45.471  1.00  1.480          C  
ATOM  13089  H   ILE B 796      -5.600   2.553  47.742  1.00  1.200          H  
ATOM  13090  HA  ILE B 796      -5.915   5.011  49.183  1.00  1.300          H  
ATOM  13091  HB  ILE B 796      -6.424   4.312  46.264  1.00  1.780          H  
ATOM  13092 1HG1 ILE B 796      -4.173   5.911  47.495  1.00  1.780          H  
ATOM  13093 2HG1 ILE B 796      -4.077   4.186  47.239  1.00  1.780          H  
ATOM  13094 1HG2 ILE B 796      -6.514   6.802  45.871  1.00  1.780          H  
ATOM  13095 2HG2 ILE B 796      -7.813   6.299  46.924  1.00  1.780          H  
ATOM  13096 3HG2 ILE B 796      -6.386   7.078  47.601  1.00  1.780          H  
ATOM  13097 1HD1 ILE B 796      -2.942   5.407  45.477  1.00  1.780          H  
ATOM  13098 2HD1 ILE B 796      -4.349   4.532  44.832  1.00  1.780          H  
ATOM  13099 3HD1 ILE B 796      -4.429   6.278  45.094  1.00  1.780          H  
ATOM  13100  N   LEU B 797      -8.700   3.634  48.052  1.00  1.060          N  
ATOM  13101  CA  LEU B 797     -10.146   3.633  48.166  1.00  1.090          C  
ATOM  13102  C   LEU B 797     -10.617   3.419  49.592  1.00  1.080          C  
ATOM  13103  O   LEU B 797     -11.518   4.119  50.065  1.00  1.130          O  
ATOM  13104  CB  LEU B 797     -10.715   2.506  47.310  1.00  1.510          C  
ATOM  13105  CG  LEU B 797     -12.219   2.343  47.262  1.00  1.510          C  
ATOM  13106  CD1 LEU B 797     -12.846   3.609  46.692  1.00  1.510          C  
ATOM  13107  CD2 LEU B 797     -12.528   1.126  46.400  1.00  1.510          C  
ATOM  13108  H   LEU B 797      -8.260   2.943  47.441  1.00  1.270          H  
ATOM  13109  HA  LEU B 797     -10.498   4.598  47.816  1.00  1.310          H  
ATOM  13110 1HB  LEU B 797     -10.358   2.614  46.309  1.00  1.820          H  
ATOM  13111 2HB  LEU B 797     -10.311   1.574  47.696  1.00  1.820          H  
ATOM  13112  HG  LEU B 797     -12.617   2.186  48.261  1.00  1.820          H  
ATOM  13113 1HD1 LEU B 797     -13.922   3.490  46.631  1.00  1.820          H  
ATOM  13114 2HD1 LEU B 797     -12.629   4.466  47.323  1.00  1.820          H  
ATOM  13115 3HD1 LEU B 797     -12.449   3.777  45.705  1.00  1.820          H  
ATOM  13116 1HD2 LEU B 797     -13.606   0.978  46.338  1.00  1.820          H  
ATOM  13117 2HD2 LEU B 797     -12.123   1.275  45.403  1.00  1.820          H  
ATOM  13118 3HD2 LEU B 797     -12.064   0.243  46.844  1.00  1.820          H  
ATOM  13119  N   LEU B 798     -10.003   2.455  50.285  1.00  1.030          N  
ATOM  13120  CA  LEU B 798     -10.342   2.154  51.660  1.00  1.060          C  
ATOM  13121  C   LEU B 798     -10.109   3.371  52.518  1.00  1.140          C  
ATOM  13122  O   LEU B 798     -10.961   3.727  53.334  1.00  1.190          O  
ATOM  13123  CB  LEU B 798      -9.483   0.985  52.173  1.00  1.470          C  
ATOM  13124  CG  LEU B 798      -9.650   0.558  53.673  1.00  1.470          C  
ATOM  13125  CD1 LEU B 798     -11.071   0.096  53.954  1.00  1.470          C  
ATOM  13126  CD2 LEU B 798      -8.637  -0.552  53.980  1.00  1.470          C  
ATOM  13127  H   LEU B 798      -9.289   1.885  49.829  1.00  1.240          H  
ATOM  13128  HA  LEU B 798     -11.393   1.884  51.700  1.00  1.270          H  
ATOM  13129 1HB  LEU B 798      -9.693   0.113  51.551  1.00  1.770          H  
ATOM  13130 2HB  LEU B 798      -8.433   1.249  52.019  1.00  1.770          H  
ATOM  13131  HG  LEU B 798      -9.451   1.410  54.316  1.00  1.770          H  
ATOM  13132 1HD1 LEU B 798     -11.147  -0.191  55.001  1.00  1.770          H  
ATOM  13133 2HD1 LEU B 798     -11.776   0.901  53.753  1.00  1.770          H  
ATOM  13134 3HD1 LEU B 798     -11.310  -0.761  53.326  1.00  1.770          H  
ATOM  13135 1HD2 LEU B 798      -8.734  -0.847  55.022  1.00  1.770          H  
ATOM  13136 2HD2 LEU B 798      -8.835  -1.415  53.338  1.00  1.770          H  
ATOM  13137 3HD2 LEU B 798      -7.632  -0.176  53.786  1.00  1.770          H  
ATOM  13138  N   SER B 799      -8.965   4.022  52.321  1.00  1.170          N  
ATOM  13139  CA  SER B 799      -8.601   5.193  53.083  1.00  1.270          C  
ATOM  13140  C   SER B 799      -9.593   6.321  52.895  1.00  1.320          C  
ATOM  13141  O   SER B 799     -10.001   6.968  53.866  1.00  1.400          O  
ATOM  13142  CB  SER B 799      -7.243   5.617  52.644  1.00  1.740          C  
ATOM  13143  OG  SER B 799      -6.319   4.638  52.944  1.00  1.740          O  
ATOM  13144  H   SER B 799      -8.286   3.662  51.645  1.00  1.400          H  
ATOM  13145  HA  SER B 799      -8.580   4.948  54.129  1.00  1.520          H  
ATOM  13146 1HB  SER B 799      -7.239   5.801  51.587  1.00  2.090          H  
ATOM  13147 2HB  SER B 799      -6.985   6.524  53.138  1.00  2.090          H  
ATOM  13148  HG  SER B 799      -6.313   4.028  52.171  1.00  2.090          H  
ATOM  13149  N   ILE B 800     -10.042   6.525  51.662  1.00  1.300          N  
ATOM  13150  CA  ILE B 800     -11.005   7.575  51.396  1.00  1.370          C  
ATOM  13151  C   ILE B 800     -12.322   7.261  52.086  1.00  1.370          C  
ATOM  13152  O   ILE B 800     -12.894   8.131  52.750  1.00  1.440          O  
ATOM  13153  CB  ILE B 800     -11.218   7.756  49.889  1.00  1.890          C  
ATOM  13154  CG1 ILE B 800      -9.901   8.267  49.269  1.00  1.890          C  
ATOM  13155  CG2 ILE B 800     -12.389   8.761  49.653  1.00  1.890          C  
ATOM  13156  CD1 ILE B 800      -9.836   8.185  47.799  1.00  1.890          C  
ATOM  13157  H   ILE B 800      -9.638   5.979  50.890  1.00  1.560          H  
ATOM  13158  HA  ILE B 800     -10.623   8.498  51.815  1.00  1.640          H  
ATOM  13159  HB  ILE B 800     -11.450   6.791  49.428  1.00  2.270          H  
ATOM  13160 1HG1 ILE B 800      -9.743   9.288  49.544  1.00  2.270          H  
ATOM  13161 2HG1 ILE B 800      -9.091   7.686  49.667  1.00  2.270          H  
ATOM  13162 1HG2 ILE B 800     -12.552   8.909  48.596  1.00  2.270          H  
ATOM  13163 2HG2 ILE B 800     -13.304   8.373  50.091  1.00  2.270          H  
ATOM  13164 3HG2 ILE B 800     -12.149   9.720  50.116  1.00  2.270          H  
ATOM  13165 1HD1 ILE B 800      -8.872   8.534  47.495  1.00  2.270          H  
ATOM  13166 2HD1 ILE B 800      -9.961   7.150  47.485  1.00  2.270          H  
ATOM  13167 3HD1 ILE B 800     -10.602   8.799  47.350  1.00  2.270          H  
ATOM  13168  N   LYS B 801     -12.818   6.024  51.926  1.00  1.300          N  
ATOM  13169  CA  LYS B 801     -14.077   5.646  52.554  1.00  1.310          C  
ATOM  13170  C   LYS B 801     -14.020   5.774  54.068  1.00  1.340          C  
ATOM  13171  O   LYS B 801     -14.970   6.262  54.685  1.00  1.400          O  
ATOM  13172  CB  LYS B 801     -14.462   4.206  52.207  1.00  1.830          C  
ATOM  13173  CG  LYS B 801     -14.927   3.964  50.776  1.00  1.830          C  
ATOM  13174  CD  LYS B 801     -15.265   2.482  50.573  1.00  1.830          C  
ATOM  13175  CE  LYS B 801     -15.797   2.197  49.176  1.00  1.830          C  
ATOM  13176  NZ  LYS B 801     -16.109   0.748  48.985  1.00  1.830          N  
ATOM  13177  H   LYS B 801     -12.306   5.343  51.354  1.00  1.560          H  
ATOM  13178  HA  LYS B 801     -14.856   6.317  52.188  1.00  1.570          H  
ATOM  13179 1HB  LYS B 801     -13.595   3.563  52.381  1.00  2.200          H  
ATOM  13180 2HB  LYS B 801     -15.251   3.874  52.881  1.00  2.200          H  
ATOM  13181 1HG  LYS B 801     -15.810   4.572  50.575  1.00  2.200          H  
ATOM  13182 2HG  LYS B 801     -14.139   4.257  50.080  1.00  2.200          H  
ATOM  13183 1HD  LYS B 801     -14.361   1.889  50.726  1.00  2.200          H  
ATOM  13184 2HD  LYS B 801     -16.011   2.173  51.306  1.00  2.200          H  
ATOM  13185 1HE  LYS B 801     -16.704   2.778  49.014  1.00  2.200          H  
ATOM  13186 2HE  LYS B 801     -15.057   2.492  48.450  1.00  2.200          H  
ATOM  13187 1HZ  LYS B 801     -16.457   0.597  48.049  1.00  2.200          H  
ATOM  13188 2HZ  LYS B 801     -15.270   0.201  49.122  1.00  2.200          H  
ATOM  13189 3HZ  LYS B 801     -16.810   0.460  49.654  1.00  2.200          H  
ATOM  13190  N   LYS B 802     -12.904   5.368  54.674  1.00  1.310          N  
ATOM  13191  CA  LYS B 802     -12.793   5.447  56.113  1.00  1.340          C  
ATOM  13192  C   LYS B 802     -12.746   6.883  56.582  1.00  1.380          C  
ATOM  13193  O   LYS B 802     -13.356   7.190  57.605  1.00  1.390          O  
ATOM  13194  CB  LYS B 802     -11.585   4.667  56.591  1.00  1.860          C  
ATOM  13195  CG  LYS B 802     -11.724   3.138  56.465  1.00  1.860          C  
ATOM  13196  CD  LYS B 802     -12.678   2.545  57.493  1.00  1.860          C  
ATOM  13197  CE  LYS B 802     -12.686   1.027  57.416  1.00  1.860          C  
ATOM  13198  NZ  LYS B 802     -13.633   0.423  58.397  1.00  1.860          N  
ATOM  13199  H   LYS B 802     -12.143   4.953  54.127  1.00  1.570          H  
ATOM  13200  HA  LYS B 802     -13.687   5.003  56.543  1.00  1.610          H  
ATOM  13201 1HB  LYS B 802     -10.738   4.969  55.987  1.00  2.240          H  
ATOM  13202 2HB  LYS B 802     -11.363   4.922  57.626  1.00  2.240          H  
ATOM  13203 1HG  LYS B 802     -12.117   2.911  55.475  1.00  2.240          H  
ATOM  13204 2HG  LYS B 802     -10.776   2.664  56.552  1.00  2.240          H  
ATOM  13205 1HD  LYS B 802     -12.369   2.852  58.493  1.00  2.240          H  
ATOM  13206 2HD  LYS B 802     -13.691   2.895  57.317  1.00  2.240          H  
ATOM  13207 1HE  LYS B 802     -12.981   0.727  56.413  1.00  2.240          H  
ATOM  13208 2HE  LYS B 802     -11.677   0.652  57.618  1.00  2.240          H  
ATOM  13209 1HZ  LYS B 802     -13.606  -0.582  58.309  1.00  2.240          H  
ATOM  13210 2HZ  LYS B 802     -13.362   0.686  59.331  1.00  2.240          H  
ATOM  13211 3HZ  LYS B 802     -14.574   0.750  58.219  1.00  2.240          H  
ATOM  13212  N   ALA B 803     -12.037   7.771  55.870  1.00  1.400          N  
ATOM  13213  CA  ALA B 803     -12.031   9.164  56.286  1.00  1.460          C  
ATOM  13214  C   ALA B 803     -13.437   9.727  56.226  1.00  1.490          C  
ATOM  13215  O   ALA B 803     -13.877  10.405  57.149  1.00  1.520          O  
ATOM  13216  CB  ALA B 803     -11.146   9.994  55.404  1.00  2.020          C  
ATOM  13217  H   ALA B 803     -11.481   7.469  55.062  1.00  1.680          H  
ATOM  13218  HA  ALA B 803     -11.675   9.220  57.307  1.00  1.750          H  
ATOM  13219 1HB  ALA B 803     -11.179  11.030  55.736  1.00  2.420          H  
ATOM  13220 2HB  ALA B 803     -10.129   9.659  55.418  1.00  2.420          H  
ATOM  13221 3HB  ALA B 803     -11.525   9.913  54.396  1.00  2.420          H  
ATOM  13222  N   GLN B 804     -14.191   9.374  55.182  1.00  1.470          N  
ATOM  13223  CA  GLN B 804     -15.547   9.881  55.043  1.00  1.510          C  
ATOM  13224  C   GLN B 804     -16.413   9.439  56.220  1.00  1.500          C  
ATOM  13225  O   GLN B 804     -17.260  10.208  56.694  1.00  1.560          O  
ATOM  13226  CB  GLN B 804     -16.126   9.422  53.711  1.00  2.100          C  
ATOM  13227  CG  GLN B 804     -15.476  10.099  52.501  1.00  2.100          C  
ATOM  13228  CD  GLN B 804     -15.901   9.473  51.198  1.00  2.100          C  
ATOM  13229  OE1 GLN B 804     -16.470   8.377  51.191  1.00  2.100          O  
ATOM  13230  NE2 GLN B 804     -15.633  10.157  50.093  1.00  2.100          N  
ATOM  13231  H   GLN B 804     -13.787   8.799  54.433  1.00  1.760          H  
ATOM  13232  HA  GLN B 804     -15.508  10.967  55.040  1.00  1.810          H  
ATOM  13233 1HB  GLN B 804     -15.987   8.348  53.611  1.00  2.520          H  
ATOM  13234 2HB  GLN B 804     -17.195   9.621  53.688  1.00  2.520          H  
ATOM  13235 1HG  GLN B 804     -15.785  11.142  52.489  1.00  2.520          H  
ATOM  13236 2HG  GLN B 804     -14.399  10.041  52.584  1.00  2.520          H  
ATOM  13237 1HE2 GLN B 804     -15.892   9.789  49.199  1.00  2.520          H  
ATOM  13238 2HE2 GLN B 804     -15.172  11.044  50.148  1.00  2.520          H  
ATOM  13239  N   GLN B 805     -16.203   8.203  56.689  1.00  1.460          N  
ATOM  13240  CA  GLN B 805     -16.918   7.699  57.855  1.00  1.480          C  
ATOM  13241  C   GLN B 805     -16.458   8.409  59.144  1.00  1.520          C  
ATOM  13242  O   GLN B 805     -17.288   8.791  59.965  1.00  1.610          O  
ATOM  13243  CB  GLN B 805     -16.725   6.190  57.974  1.00  2.060          C  
ATOM  13244  CG  GLN B 805     -17.413   5.402  56.867  1.00  2.060          C  
ATOM  13245  CD  GLN B 805     -17.109   3.930  56.931  1.00  2.060          C  
ATOM  13246  OE1 GLN B 805     -16.299   3.490  57.752  1.00  2.060          O  
ATOM  13247  NE2 GLN B 805     -17.748   3.158  56.062  1.00  2.060          N  
ATOM  13248  H   GLN B 805     -15.554   7.594  56.176  1.00  1.750          H  
ATOM  13249  HA  GLN B 805     -17.979   7.902  57.720  1.00  1.780          H  
ATOM  13250 1HB  GLN B 805     -15.662   5.959  57.944  1.00  2.480          H  
ATOM  13251 2HB  GLN B 805     -17.111   5.844  58.931  1.00  2.480          H  
ATOM  13252 1HG  GLN B 805     -18.488   5.531  56.970  1.00  2.480          H  
ATOM  13253 2HG  GLN B 805     -17.089   5.781  55.904  1.00  2.480          H  
ATOM  13254 1HE2 GLN B 805     -17.588   2.172  56.053  1.00  2.480          H  
ATOM  13255 2HE2 GLN B 805     -18.395   3.561  55.412  1.00  2.480          H  
ATOM  13256  N   LEU B 806     -15.143   8.641  59.298  1.00  1.510          N  
ATOM  13257  CA  LEU B 806     -14.586   9.312  60.485  1.00  1.540          C  
ATOM  13258  C   LEU B 806     -15.118  10.739  60.604  1.00  1.590          C  
ATOM  13259  O   LEU B 806     -15.355  11.242  61.702  1.00  1.650          O  
ATOM  13260  CB  LEU B 806     -13.044   9.352  60.424  1.00  2.140          C  
ATOM  13261  CG  LEU B 806     -12.251   7.989  60.581  1.00  2.140          C  
ATOM  13262  CD1 LEU B 806     -10.764   8.222  60.281  1.00  2.140          C  
ATOM  13263  CD2 LEU B 806     -12.385   7.459  61.977  1.00  2.140          C  
ATOM  13264  H   LEU B 806     -14.499   8.273  58.593  1.00  1.810          H  
ATOM  13265  HA  LEU B 806     -14.902   8.766  61.368  1.00  1.850          H  
ATOM  13266 1HB  LEU B 806     -12.788   9.754  59.457  1.00  2.570          H  
ATOM  13267 2HB  LEU B 806     -12.684  10.042  61.184  1.00  2.570          H  
ATOM  13268  HG  LEU B 806     -12.637   7.263  59.887  1.00  2.570          H  
ATOM  13269 1HD1 LEU B 806     -10.224   7.282  60.379  1.00  2.570          H  
ATOM  13270 2HD1 LEU B 806     -10.649   8.590  59.277  1.00  2.570          H  
ATOM  13271 3HD1 LEU B 806     -10.359   8.950  60.980  1.00  2.570          H  
ATOM  13272 1HD2 LEU B 806     -11.826   6.531  62.063  1.00  2.570          H  
ATOM  13273 2HD2 LEU B 806     -11.986   8.182  62.657  1.00  2.570          H  
ATOM  13274 3HD2 LEU B 806     -13.426   7.266  62.220  1.00  2.570          H  
ATOM  13275  N   LEU B 807     -15.339  11.367  59.456  1.00  1.580          N  
ATOM  13276  CA  LEU B 807     -15.844  12.727  59.318  1.00  1.650          C  
ATOM  13277  C   LEU B 807     -17.367  12.866  59.410  1.00  1.700          C  
ATOM  13278  O   LEU B 807     -17.875  13.986  59.289  1.00  1.960          O  
ATOM  13279  CB  LEU B 807     -15.426  13.249  57.937  1.00  2.280          C  
ATOM  13280  CG  LEU B 807     -13.932  13.428  57.675  1.00  2.280          C  
ATOM  13281  CD1 LEU B 807     -13.715  13.679  56.199  1.00  2.280          C  
ATOM  13282  CD2 LEU B 807     -13.416  14.591  58.464  1.00  2.280          C  
ATOM  13283  H   LEU B 807     -15.054  10.883  58.598  1.00  1.900          H  
ATOM  13284  HA  LEU B 807     -15.410  13.327  60.111  1.00  1.980          H  
ATOM  13285 1HB  LEU B 807     -15.808  12.546  57.193  1.00  2.740          H  
ATOM  13286 2HB  LEU B 807     -15.909  14.208  57.772  1.00  2.740          H  
ATOM  13287  HG  LEU B 807     -13.410  12.553  57.964  1.00  2.740          H  
ATOM  13288 1HD1 LEU B 807     -12.662  13.816  55.988  1.00  2.740          H  
ATOM  13289 2HD1 LEU B 807     -14.083  12.832  55.629  1.00  2.740          H  
ATOM  13290 3HD1 LEU B 807     -14.260  14.560  55.914  1.00  2.740          H  
ATOM  13291 1HD2 LEU B 807     -12.356  14.727  58.272  1.00  2.740          H  
ATOM  13292 2HD2 LEU B 807     -13.950  15.490  58.175  1.00  2.740          H  
ATOM  13293 3HD2 LEU B 807     -13.563  14.407  59.514  1.00  2.740          H  
ATOM  13294  N   SER B 808     -18.095  11.756  59.574  1.00  1.540          N  
ATOM  13295  CA  SER B 808     -19.553  11.786  59.607  1.00  1.550          C  
ATOM  13296  C   SER B 808     -20.107  11.793  61.035  1.00  1.870          C  
ATOM  13297  O   SER B 808     -20.305  12.859  61.621  1.00  2.220          O  
ATOM  13298  OXT SER B 808     -20.608  10.761  61.481  1.00  2.330          O  
ATOM  13299  CB  SER B 808     -20.108  10.594  58.837  1.00  2.090          C  
ATOM  13300  OG  SER B 808     -19.805  10.676  57.455  1.00  2.090          O  
ATOM  13301  H   SER B 808     -17.636  10.848  59.690  1.00  1.850          H  
ATOM  13302  HA  SER B 808     -19.884  12.697  59.108  1.00  1.860          H  
ATOM  13303 1HB  SER B 808     -19.692   9.674  59.246  1.00  2.500          H  
ATOM  13304 2HB  SER B 808     -21.187  10.553  58.972  1.00  2.500          H  
ATOM  13305  HG  SER B 808     -18.843  10.471  57.359  1.00  2.500          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 -4918.94 552.977 3127.58 -313.433 106.143 206.424 1671.53 -1815.58 -7.0106 -46.7064 -1465.55 -218.503 -334.065 -212.389 -163.018 -98.6744 0 16.19 67.3418 428.816 769.335 -177.171 121.953 -116.142 67.3501 586.304 -2165.25
MET:NtermProteinFull_1 -1.89791 0.17679 1.31791 -0.62407 0.19316 0.25229 0.45525 -0.67548 -0.00206 -0.03602 -0.81483 0.77704 0 0 0 0 0 0.00756 0.03855 1.86076 0 0 0 0.60916 0 0.06929 1.70737
ASN_2 -1.98629 0.04101 1.58057 -0.17129 0.00946 0.24651 0.29002 -0.8124 -0 -0 -1.04689 -0.27482 0 0 0 0 0 -0.01139 0.01486 0 1.72928 0.01966 0 -0.93687 0.02594 0.24846 -1.03417
VAL_3 -6.21424 0.97417 2.12354 -0.29018 0.24605 0.06139 1.75691 -2.12311 -0 -0 -1.36807 0.12617 0 0 0 0 0 0.0232 0.00115 0.06398 0 -0.42141 0 1.9342 -0.25829 0.5135 -2.85103
ILE_4 -2.12732 0.1552 1.36574 -0.45604 0.28562 0.09605 0.34331 -0.83616 -0.00331 -0.06699 0.08879 -0.07416 0 0 0 0 0 -0.06652 0.0044 0.36547 0 -0.75748 0 0.73287 -0.48257 0.64597 -0.78714
LEU_5 -3.90706 0.56487 -0.07976 -0.7224 0.45836 0.30677 0.36737 -0.75628 -0 -0 -0.59091 0.13497 0 0 0 0 0 0.02126 0.08721 1.23858 0 -0.21738 0 0.18072 -0.34316 0.63109 -2.62575
SER_6 -3.13359 0.21256 3.43939 -0.02441 0 0.05875 1.88292 -1.70997 -0.00636 -0.07698 -2.12607 -0.38764 0 0 0 0 0 -0.0136 0 0.04621 0 -0.56484 0.60085 -0.77834 -0.24807 0.39909 -2.43011
VAL_7 -3.44348 0.44048 0.97923 -0.2759 0.18273 0.05613 0.45109 -0.98053 -0 -0 -0.07572 -0.09072 0 0 0 0 0 -0.05485 0.00425 0.20955 0 -0.61287 0 1.9342 -0.30747 0.21415 -1.36975
MET_8 -6.68262 0.56382 3.88859 -0.58262 0.09054 0.3222 1.59794 -2.01636 -0.00359 -0.01141 -0.64267 -0.28795 0 0 0 0 0 -0.02866 0.02112 3.08171 0 0.03802 0 0.60916 0.27455 0.2317 0.46348
LEU_9 -4.74963 0.42254 2.14822 -0.61064 0.20205 0.17636 0.92674 -1.44706 -0.00514 -0.04436 -0.76256 0.23818 0 0 0 0 0 -0.06938 0.02151 0.55072 0 -0.37113 0 0.18072 0.44669 0.22168 -2.52449
PHE_10 -9.9771 1.49126 0.31278 -0.6221 0.1106 0.32991 0.75177 -1.63887 -0.00054 -0.00142 0.50622 0.00228 0 0 0 0 0 0.00526 0.00069 0 2.55404 0.03077 0 1.0402 0.14371 0.50261 -4.45792
SER_11 -1.93687 0.20723 2.01083 -0.03124 0.00058 0.0527 0.70608 -0.8828 -0.00117 -0.00621 -1.21904 -1.0349 0 0 0 0 0 -0.02606 0.00087 0.23449 0 -0.31894 0.60014 -0.77834 -0.18377 0.5547 -2.05171
SER_12 -3.03241 0.58244 3.48752 -0.03049 0.00363 0.05284 1.67549 -1.58285 -0.02626 -0.19279 -1.07454 -0.78436 0 0 0 0 0 0.06708 0.04347 0.30912 0 0.17333 0.63956 -0.77834 0.81688 1.02386 1.3732
PRO_13 -3.68722 0.82888 2.39362 -0.0665 2e-05 0.04206 1.64996 -1.24277 -0 -0 -0.05616 0.60045 0 0 0 0 0 -0.10295 0.06427 0.13213 0 -0.60612 0 -2.4119 1.52277 1.28197 0.34251
SER_14 -2.94689 0.2808 3.15718 -0.03002 0.00068 0.04904 1.47069 -1.60811 -0.01387 -0.0904 -0.97812 -0.98484 0 0 0 0 0 0.01022 0.00113 0.15466 0 -0.38772 0.601 -0.77834 0.12423 0.56672 -1.40197
CYS_15 -5.80573 0.95997 3.49292 -0.0551 0.00066 0.02057 2.36761 -2.01641 -0 -0 -1.97578 -0.12237 0 0 0 0 0 -0.05271 0.00584 0.52938 0 0.2882 0 3.6196 -0.37938 0.5073 1.38455
VAL_16 -8.49181 1.55122 0.17667 -0.31082 0.17351 0.06034 2.0268 -2.05327 -0.02334 -0.19446 -0.7587 0.01911 0 0 0 0 0 0.09608 0.1057 0.33167 0 0.64115 0 1.9342 -0.10065 1.02118 -3.79543
ASN_17 -6.8101 0.81627 5.23982 -0.40078 0.14172 0.81737 2.95966 -2.97418 -0.02454 -0.22124 -2.93116 -0.46866 0 0 -0.98836 0 0 0.00573 0.00897 0 2.47814 -0.64812 0 -0.93687 -0.05031 0.93671 -3.04993
ILE_18 -3.90706 0.33936 2.73925 -0.57991 0.27066 0.17294 1.55796 -1.63892 -0 -0 -0.13315 0.17868 0 0 0 0 0 -0.09699 0.03242 1.34572 0 0.17506 0 0.73287 -0.21648 0.52744 1.49985
ASN_19 -3.91792 0.65267 2.92598 -0.18704 0.05562 0.30778 1.1196 -1.68593 -0 -0 -0.69794 -0.50383 0 0 0 -0.30092 0 -0.06224 0.00582 0 2.20821 -0.64711 0 -0.93687 -0.36917 0.5076 -1.52567
SER_20 -2.4427 0.14427 2.95936 -0.02946 0.01296 0.02939 1.1496 -1.44287 -0.01296 -0.13099 -0.80982 -0.05513 0 0 0 0 0 0.0787 0.03599 0.20587 0 0.09021 0.63695 -0.77834 0.26771 0.43288 0.34164
PHE_21 -10.6507 1.53664 3.90514 -0.63252 0.04374 0.31567 1.94382 -3.00907 -0 -0 -1.10948 0.30007 0 0 -0.38218 0 0 -0.00464 0.12919 0 2.15528 -0.14547 0 1.0402 0.36274 0.38725 -3.81431
ASP_22 -5.74828 0.85468 7.17435 -0.10506 0.00158 0.32038 3.97944 -2.94399 -0.00844 -0.09396 -5.91983 -0.34728 0 0 -1.04095 0 0 -0.00522 0.01335 0 2.05246 -0.16017 0 -2.3716 -0.15891 0.361 -4.14645
ILE_23 -8.41271 0.9205 2.16389 -0.52003 0.2726 0.14648 2.00993 -2.16074 -0.00112 -0.004 -2.49349 0.05789 0 0 0 0 0 -0.00775 0.05684 3.4954 0 -0.67041 0 0.73287 -0.15867 0.39549 -4.17705
LEU_24 -8.18608 1.17227 1.90987 -0.45696 0.16141 0.09576 2.47125 -2.16845 -0.01007 -0.04119 -2.88581 0.05761 0 0 0 0 0 0.04791 0.14995 0.91111 0 -0.27891 0 0.18072 -0.22345 0.5904 -6.50265
ILE_25 -9.02256 1.08183 2.98621 -0.4851 0.45385 0.103 3.11381 -2.7036 -0.00112 -0.004 -2.78684 0.01689 0 0 0 0 0 -0.05619 0.02993 0.37704 0 -0.77293 0 0.73287 -0.27007 0.59454 -6.61245
VAL_26 -5.7609 0.80151 1.86599 -0.28881 0.20313 0.06595 2.10385 -1.77525 -0.01007 -0.04119 -3.0998 -0.42804 0 0 0 0 0 -0.04656 0.01147 0.16134 0 -0.41163 0 1.9342 -0.28097 0.60815 -4.38762
GLY_27 -3.53249 0.35749 2.79226 -0.00027 0 0 1.25532 -1.64013 -0 -0 -2.13502 -0.1598 0 0 0 0 0 -0.03945 0 0 0 -1.51373 0 0.83697 0.05323 0.49042 -3.23518
ALA_28 -4.4491 0.31757 2.33642 -0.02964 0.02948 0 2.12113 -1.76834 -0.00028 -0.00393 -2.68429 -0.48903 0 0 -0.82461 0 0 0.03009 0 0 0 0.24735 0 1.8394 0.60944 0.32298 -2.39536
GLY_29 -3.62018 0.359 3.66028 -0.00036 0 0 1.41712 -1.98223 -0.01193 -0.08254 -1.37281 -0.15495 0 0 0 0 0 -0.11413 0 0 0 -1.14985 0 0.83697 0.56347 0.36396 -1.2882
ILE_30 -7.10947 0.89791 2.24253 -0.52115 0.51673 0.1064 1.81094 -2.04498 -0.04021 -0.24647 -1.01615 -0.02824 0 0 0 0 0 -0.00586 0.01365 0.54798 0 -0.39786 0 0.73287 0.0982 0.44406 -3.99913
SER_31 -5.32677 0.52125 4.66602 -0.02038 0 0.01924 1.95272 -2.28375 -0.00373 -0.07253 -1.67664 -0.47038 0 0 0 0 0 -0.01028 0.00014 0.72026 0 0.36515 0.60209 -0.77834 0.62038 0.40904 -0.7665
GLY_32 -4.66159 0.33806 3.61406 -4e-05 0 0 1.69261 -2.23669 -0 -0 -1.30122 -0.38555 0 0 0 0 0 -0.03304 0 0 0 0.57011 0 0.83697 0.88138 0.29537 -0.38958
ILE_33 -10.0217 1.17527 3.49213 -0.52672 0.43572 0.10767 2.85533 -3.13777 -0 -0 -2.24868 -0.0482 0 0 0 0 0 -0.04157 0.0014 0.60407 0 -0.49719 0 0.73287 0.30808 0.50173 -6.3075
VAL_34 -8.9299 0.87989 3.44808 -0.31234 0.20128 0.07068 2.84361 -2.85013 -0.01193 -0.08254 -2.38761 -0.18696 0 0 0 0 0 0.0059 0.00047 0.1173 0 -0.26442 0 1.9342 -0.05993 0.5398 -5.04457
LEU_35 -10.0947 1.65299 3.7791 -0.64056 0.12817 0.18949 2.92907 -3.23815 -0.02555 -0.11719 -1.49113 0.16087 0 0 0 0 0 0.00662 0.03259 0.783 0 -0.17255 0 0.18072 0.02336 0.7207 -5.19317
ALA_36 -6.86895 0.7715 2.97099 -0.02303 0 0 2.68036 -2.83189 -0 -0 -2.2694 -0.35968 0 0 0 0 0 -0.02158 0 0 0 -0.30313 0 1.8394 -0.14078 0.75167 -3.80452
ASN_37 -8.23471 0.61292 7.25774 -0.37567 0.03334 0.7072 4.04834 -3.92936 -7e-05 -0.00035 -3.19503 -0.33982 0 0 -1.03741 -0.47518 0 0.02289 0.00321 0 3.12974 0.56922 0 -0.93687 0.12366 0.4241 -1.59209
ILE_38 -8.36883 0.76217 4.3527 -0.66061 0.43694 0.14884 2.57857 -2.95657 -0 -0 -2.104 0.17222 0 0 -0.51258 0 0 -0.06204 0.02986 0.56441 0 -0.34979 0 0.73287 0.32674 0.56525 -4.34386
LEU_39 -10.6225 1.33208 3.11902 -0.48729 0.20147 0.10365 2.89118 -3.09446 -0 -0 -2.46647 0.26162 0 0 0 0 0 0.04703 0.11695 0.43938 0 -0.25692 0 0.18072 -0.16315 0.69358 -7.70413
ALA_40 -6.96067 0.93032 4.34543 -0.02271 0 0 2.97 -3.13469 -0.00174 -0.01107 -2.23417 -0.33978 0 0 0 0 0 -0.06085 0 0 0 -0.29618 0 1.8394 -0.44781 0.60588 -2.81862
ASN_41 -5.42261 0.31371 5.82992 -0.18176 0.00987 0.27942 2.44713 -2.92346 -7e-05 -0.00035 -1.7582 -0.43804 0 0 0 -1.29224 0 0.00822 0.12845 0 1.72443 -0.03585 0 -0.93687 -0.45401 0.56063 -2.14166
HIS_D_42 -5.49035 0.51394 4.9019 -0.41592 0.03347 0.50518 1.78385 -2.53368 -0.06654 -0.26621 -1.95573 -0.41021 0 0 -0.51258 0 0 -0.05397 0.08242 0 2.29021 -0.45952 0 -0.45461 -0.30737 0.70343 -2.11231
ASN_43 -3.71 0.27799 3.25054 -0.20574 0.07759 0.35503 1.17848 -1.76644 -0.01011 -0.10354 -1.35765 -1.00194 0 0 0 0 0 -0.0519 0.00554 0 1.86615 -0.98025 0 -0.93687 -0.62415 0.83696 -2.90032
LYS_44 -6.67478 0.47321 5.01435 -0.5571 0.19518 0.40998 1.60001 -2.37846 -0.06654 -0.26621 -1.19562 0.07535 0 0 0 0 0 0.04565 0.24149 1.83414 0 -0.01367 0 -1.5107 -0.50977 0.61661 -2.66688
ARG_45 -6.31491 0.43696 5.22098 -0.70226 0.21489 0.51425 2.9182 -2.5904 -0.01595 -0.0672 -4.63495 0.23417 0 0 -1.04095 0 0 0.11995 0.10911 3.29365 0 0.01957 0 -1.2888 -0.11019 0.40662 -3.27726
VAL_46 -7.82814 0.83828 2.14691 -0.281 0.26093 0.06289 2.42523 -2.31873 -0.01371 -0.04842 -2.40383 -0.23249 0 0 0 0 0 0.01846 0.04353 0.28947 0 -0.78879 0 1.9342 -0.2577 0.48429 -5.66862
LEU_47 -9.83097 1.36268 2.78892 -0.62451 0.23755 0.17812 2.81946 -2.82024 -0.02415 -0.09211 -2.99938 0.27765 0 0 0 0 0 0.19136 0.01853 0.7219 0 -0.2903 0 0.18072 -0.2313 0.71399 -7.42209
ILE_48 -8.83698 0.89916 2.43392 -0.4758 0.4423 0.10059 2.42233 -2.54469 -0.01371 -0.04842 -2.85536 0.1115 0 0 0 0 0 0.02136 0.01004 0.42914 0 -0.77847 0 0.73287 -0.28154 0.67674 -7.55502
VAL_49 -6.15525 0.53851 2.00205 -0.27442 0.16638 0.05815 2.10602 -1.92889 -0.00827 -0.0264 -2.71245 -0.33427 0 0 0 0 0 -0.06038 0.05644 0.24319 0 -0.77494 0 1.9342 -0.48412 0.40384 -5.25062
GLU_50 -7.86369 0.77883 8.94008 -0.47399 0.05847 0.72743 5.00862 -3.91378 -0 -0 -6.66241 -1.40409 0 0 -1.86268 -0.19117 0 0.09091 0.07811 0 5.21089 -0.05494 0 -2.7348 -0.23191 0.59491 -3.90521
LYS_51 -4.47075 0.44643 4.77771 -0.47719 0.11863 0.28756 1.35638 -2.09303 -0.01532 -0.08854 -1.6858 0.18027 0 0 -1.03808 0 0 -0.04405 0.13338 1.82515 0 -0.11971 0 -1.5107 -0.27258 0.74078 -1.94946
ARG_52 -9.01421 1.28921 10.0148 -0.56829 0.08925 0.29503 3.82889 -4.18332 -0.03528 -0.22502 -4.29376 0.45714 0 0 0 -0.99828 0 0.02221 0.49991 2.37061 0 0.00819 0 -1.2888 -0.2607 0.91294 -1.07946
ASP_53 -2.53425 0.15007 1.86077 -0.23448 0.07437 0.79226 0.26365 -1.00557 -0 -0 -0.35832 -3.49443 0 0 0 0 0 -0.06397 0.30754 0 2.97135 -0.45591 0 -2.3716 -0.24388 0.78518 -3.55723
HIS_D_54 -8.19299 0.92127 5.79694 -0.75787 0.06789 0.98135 2.03282 -3.08815 -0.00157 -0.00999 -1.47757 -0.34165 0 0 -0.46968 -0.7853 0 -0.01736 0.03478 0 1.51839 -0.35837 0 -0.45461 -0.04571 0.27271 -4.37467
ILE_55 -6.9864 0.53463 0.46767 -0.55845 0.36213 0.16181 1.47125 -1.64281 -0.00536 -0.07805 -0.37649 -0.05387 0 0 -0.46968 0 0 -0.01801 0.01478 0.50934 0 -0.21035 0 0.73287 0.21011 0.32775 -5.60712
GLY_56 -4.64894 0.48219 3.30281 -7e-05 0 0 2.31974 -2.10518 -0 -0 -2.37609 -0.36981 0 0 0 0 0 -0.14312 0 0 0 -1.53035 0 0.83697 -0.22037 0.32016 -4.13205
GLY_57 -4.34386 0.58951 4.28356 -0.00019 0 0 1.59169 -2.29584 -0 -0 -0.60922 -0.28134 0 0 0 0 0 -0.23415 0 0 0 -1.34388 0 0.83697 -0.29778 0.20641 -1.89811
ASN_58 -5.89623 0.63128 4.95287 -0.33149 0.04046 0.65562 1.51271 -2.49129 -5e-05 -0.00132 -0.15026 -1.49057 0 0 0 0 0 -0.05831 0.06588 0 2.91236 -0.15048 0 -0.93687 -0.2091 0.29274 -0.65205
CYS_59 -6.72607 0.69563 3.98001 -0.05717 0.00495 0.02112 1.59359 -1.99735 -0 -0 -1.22881 -0.66719 0 0 0 0 0 -0.0277 0.02183 0.39858 0 0.19362 0 3.6196 -0.29931 0.4585 -0.01619
TYR_60 -9.09049 0.80583 5.56552 -0.8465 0.05667 0.15011 2.36537 -3.11692 -0.02037 -0.11481 -2.21257 -0.31995 0 0 0 0 0 -0.0406 0.22611 0 2.07617 0.11184 0.00264 1.2797 -0.44125 0.62993 -2.93355
ASP_61 -7.45688 0.59921 8.40951 -0.24784 0.03256 0.91061 4.34811 -3.72776 -0.01598 -0.12681 -6.84821 -0.83604 0 0 -2.74342 0 0 0.02702 0.27433 0 2.0365 0.01046 0 -2.3716 -0.15844 0.63754 -7.24712
LYS_62 -4.98596 0.22933 4.82194 -0.50968 0.16384 0.3859 2.47239 -2.21666 -0 -0 -2.62575 -0.35821 0 0 0 0 0 -0.00367 0.13797 2.0802 0 0.02016 0 -1.5107 0.45059 0.48964 -0.95867
VAL_63 -4.2318 0.41377 1.16182 -0.27809 0.18632 0.05696 0.51935 -1.35166 -0 -0 -0.20055 0.0142 0 0 0 0 0 -0.08167 0.00028 0.09106 0 -0.46948 0 1.9342 0.04861 0.3646 -1.82209
ASP_64 -5.96898 0.22451 8.54581 -0.21845 0.02449 0.67281 4.60708 -3.68804 -0.03123 -0.19649 -6.17408 -0.74062 0 0 -1.45855 0 0 -0.06219 0.02327 0 2.96168 -0.39399 0 -2.3716 -0.38967 0.34851 -4.28572
SER_65 -1.88978 0.06631 2.63018 -0.0298 0.00146 0.04763 0.63763 -1.0983 -0 -0 0.15524 -0.93269 0 0 0 0 0 -0.10094 0.01365 0.1544 0 -0.31089 0.60083 -0.77834 -0.40563 0.39785 -0.8412
LYS_66 -3.60458 0.25011 4.21598 -0.51422 0.15892 0.34067 1.70343 -1.73869 -0.00142 -0.01951 -1.42459 -0.04565 0 0 -0.61419 0 0 -0.03067 0.01258 1.70127 0 -0.24774 0 -1.5107 -0.21581 0.42052 -1.16431
THR_67 -7.68228 0.59381 5.83704 -0.12436 0.0731 0.07317 2.59295 -2.94951 -0.02733 -0.25939 -1.70164 -1.29391 0 0 -0.84435 0 0 -0.04612 0.04593 0.13379 0 -0.62035 2.28137 -1.0874 -0.09662 0.48247 -4.61963
GLN_68 -5.30133 0.39284 4.05844 -0.64754 0.11761 0.64456 1.71658 -2.15134 -0.0222 -0.10706 -1.27345 -0.63259 0 0 0 0 0 -0.00065 0.07866 0 2.47675 -0.16417 0 -0.18838 -0.32502 0.55488 -0.77342
LEU_69 -9.08962 1.24488 4.53557 -0.52957 0.29125 0.11347 2.82845 -2.8872 -0 -0 -1.24534 0.24398 0 0 0 0 0 0.0102 0.70882 1.75712 0 -0.35057 0 0.18072 -0.30485 0.53327 -1.95942
LEU_70 -7.01705 0.82244 2.60226 -0.62443 0.25127 0.1865 0.93787 -2.15082 -0.00812 -0.08396 -0.4198 0.22579 0 0 0 0 0 -0.06644 0.03998 0.61356 0 -0.22606 0 0.18072 -0.11273 0.47251 -4.37651
PHE_71 -8.98624 0.70153 3.96815 -0.75165 0.04834 0.06821 2.41321 -2.76209 -0 -0 -2.25056 -0.42228 0 0 0 0 0 -0.05167 0.09831 0 2.64939 -0.1773 0 1.0402 -0.07259 0.31086 -4.17619
HIS_72 -9.13954 0.59696 5.98697 -0.41748 0.14438 0.42475 2.82396 -3.41992 -0.00044 -0.01272 -2.06156 -0.40296 0 0 -1.07572 0 0 0.31146 0.01063 0 3.64278 -0.16844 0 -0.45461 0.0538 0.49306 -2.66465
GLN_73 -4.77247 0.34847 3.21933 -0.94257 0.18409 1.08879 1.27982 -1.64958 -0 -0 -1.31085 -0.98132 0 0 0 0 0 -0.07023 0.04895 0 2.85873 -0.25108 0 -0.18838 -0.03958 0.65993 -0.51796
TYR_74 -8.56632 0.90155 3.60805 -0.60059 0.10574 0.35003 2.15814 -2.42133 -0.03677 -0.16448 -1.71741 -0.24414 0 0 0 -1.38185 0 -0.05613 0.0814 0 2.38627 -0.21766 0.03691 1.2797 -0.27476 0.50704 -4.26658
GLY_75 -3.31056 0.39809 3.59325 -0.00045 0 0 1.40686 -1.82194 -0.02303 -0.09423 -1.30403 -0.17773 0 0 -0.5191 0 0 0.28866 0 0 0 -1.52933 0 0.83697 0.07119 0.71396 -1.47142
PRO_76 -3.97641 0.56948 1.68281 -0.18892 0.01175 0.13904 0.79618 -0.82672 -0 -0 0.06024 -0.06346 0 0 0 0 0 -0.07343 0.01965 0.95963 0 -0.71742 0 -2.4119 -0.15451 0.80229 -3.37169
HIS_D_77 -8.46607 0.89782 5.77122 -0.44082 0.01742 0.4824 2.68519 -3.09588 -0.00191 -0.03365 -3.12964 -0.61351 0 0 -2.03272 0 0 0.11426 0.75779 0 2.33916 -0.59864 0 -0.45461 0.65498 0.82132 -4.32588
ILE_78 -6.98455 1.055 0.38255 -0.61261 0.53385 0.11219 0.27969 -1.44617 -0 -0 -0.45098 0.41327 0 0 0 0 0 0.10709 0.0006 0.92985 0 -0.71551 0 0.73287 0.70862 0.90981 -4.04443
PHE_79 -9.01069 0.75699 2.3995 -0.89389 0.12774 0.09639 2.16216 -2.53308 -0 -0 -2.16559 -0.56411 0 0 0 0 0 0.1987 0.01243 0 2.9412 -0.24334 0 1.0402 -0.38264 0.68267 -5.37537
HIS_D_80 -6.39127 0.70897 3.68098 -0.96275 0.09182 1.40067 1.37705 -2.13874 -0.00881 -0.07083 -1.78162 -0.41173 0 0 0 -0.54546 0 0.0055 0.06241 0 2.84531 -0.43146 0 -0.45461 -0.13865 0.52382 -2.63939
THR_81 -6.77103 0.69263 5.22922 -0.18833 0.11572 0.06931 2.49123 -2.74135 -0.0015 -0.00937 -3.66239 -1.21843 0 0 -0.78004 -0.28017 0 -0.01498 0.02655 0.4035 0 -0.0997 2.39607 -1.0874 0.30141 0.83581 -4.29324
ASN_82 -4.22778 0.30504 3.52663 -0.18464 0.00446 0.29158 1.86734 -1.95633 -0.00023 -0.0008 -3.19637 -0.54917 0 0 -0.67425 -0.51479 0 0.1343 0.01171 0 2.30371 -0.18493 0 -0.93687 0.97779 0.90712 -2.09647
ASN_83 -5.4498 0.42916 5.60049 -0.18945 0.01842 0.28824 3.39695 -2.69148 -0.00861 -0.09063 -3.45501 -0.5803 0 0 -0.78004 -0.91845 0 -0.06271 0.0289 0 2.90682 -0.49785 0 -0.93687 0.57485 0.67612 -1.74124
GLN_84 -4.20111 0.32748 4.21122 -0.67175 0.09026 0.71979 1.89436 -2.16035 -0.00385 -0.06771 -1.58613 -0.19599 0 0 0 0 0 0.01145 0.08083 0 2.90111 -0.22873 0 -0.18838 -0.28394 0.42557 1.07413
THR_85 -4.26643 0.3695 2.74943 -0.20131 0.1435 0.07523 1.19026 -1.72985 -0 -0 -0.77961 -0.5083 0 0 0 0 0 -0.0373 0.00614 0.10196 0 0.04036 2.32581 -1.0874 -0.17896 0.23405 -1.55293
VAL_86 -9.04098 0.80898 3.55754 -0.32036 0.2675 0.0743 3.5797 -2.99816 -0 -0 -1.70529 -0.37489 0 0 0 0 0 -0.05078 0.00089 0.33527 0 -0.30861 0 1.9342 -0.03699 0.33504 -3.94265
ILE_87 -8.39126 0.81382 4.5198 -0.48713 0.31975 0.09695 2.29927 -2.92028 -0 -0 -1.47246 0.08571 0 0 0 0 0 -0.02603 0.01173 0.51083 0 -0.40877 0 0.73287 0.00506 0.38678 -3.92335
ASN_88 -4.23374 0.34313 4.71963 -0.18761 0.04598 0.2798 1.80504 -2.28899 -0.00362 -0.0669 -1.38547 -0.28645 0 0 0 0 0 0.20692 0.01978 0 1.41879 0.3466 0 -0.93687 0.07918 0.37501 0.25021
PHE_89 -9.68301 1.44722 1.91252 -1.06625 0.09793 0.42546 2.06737 -2.32978 -0 -0 -0.99841 0.05621 0 0 0 0 0 0.00163 0.03159 0 1.80907 -0.37912 0 1.0402 0.03713 0.37228 -5.15797
ILE_90 -8.91153 0.99727 2.76633 -0.4886 0.29032 0.09175 3.21757 -2.67919 -0 -0 -3.18708 0.40603 0 0 0 0 0 -0.0239 0.01049 0.88839 0 0.09768 0 0.73287 -0.027 0.78251 -5.03608
SER_91 -3.06395 0.73918 3.88411 -0.0294 0 0.07069 1.48936 -1.78224 -0 -0 -0.57366 -0.44713 0 0 0 0 0 0.37462 0.03731 0.91418 0 0.33801 0.60101 -0.77834 5.7161 1.88776 9.37762
PRO_92 -3.73241 1.16057 2.13434 -0.08076 0 0.04868 0.41295 -0.96735 -0 -0 -0.41655 0.57578 0 0 0 0 0 -0.10442 0.07377 0.43069 0 -0.61736 0 -2.4119 5.68026 1.7191 3.90538
PHE_93 -8.84214 1.03509 2.88758 -0.70012 0.07176 0.43237 2.16715 -2.18909 -0.00116 -0.01042 -2.52763 0.3232 0 0 0 0 0 -0.03787 0.28343 0 2.24868 -0.02357 0 1.0402 0.25418 0.68969 -2.89868
PHE_94 -7.66272 0.97343 2.07253 -1.02204 0.14382 0.68496 1.46658 -1.72654 -0.00116 -0.01042 -0.59366 -0.12358 0 0 0 0 0 0.16948 0.04566 0 1.47885 -0.41516 0 1.0402 0.18855 0.73414 -2.55709
GLU_95 -3.81091 0.20914 3.82641 -0.19657 0.02748 0.27446 2.02604 -1.66166 -0.00908 -0.07886 -3.65384 -0.46882 0 0 0 -0.57656 0 0.11247 0.00085 0 2.99013 0.07734 0 -2.7348 -0.11695 0.69734 -3.06636
LEU_96 -7.88516 0.68844 1.79694 -0.45627 0.25745 0.116 0.25477 -1.83096 -0 -0 -0.27248 0.03832 0 0 0 0 0 0.10538 0.47782 1.46896 0 -0.13375 0 0.18072 -0.05716 0.42218 -4.8288
ASN_97 -6.38266 0.42616 6.20974 -0.17156 0.00608 0.23994 2.99227 -2.87396 -0.03398 -0.20446 -3.90305 -0.40341 0 0 0 0 0 0.04515 0.08768 0 2.08504 0.16391 0 -0.93687 -0.12778 0.43914 -2.34261
ASN_98 -2.13725 0.02111 2.13266 -0.45091 0.11812 0.90631 0.22935 -1.05744 -0.00012 -0.00089 -0.63675 -1.72695 0 0 0 0 0 0.08922 0.09024 0 3.08581 -0.53095 0 -0.93687 0.07227 0.51997 -0.21306
TYR_99 -9.0808 1.14566 3.88801 -0.94821 0.12556 0.22629 2.08183 -2.77222 -0.05193 -0.39587 -1.12115 -0.46969 0 0 0 0 0 -0.03336 0.21154 0 2.3741 -0.02975 0.13242 1.2797 -0.02085 0.51818 -2.94055
HIS_D_100 -3.5387 0.09807 3.2862 -0.40855 0.01423 0.46686 0.82215 -1.7384 -0.01643 -0.14473 -0.93174 -0.33593 0 0 -0.56612 0 0 -0.07397 0.05087 0 2.42024 -0.1616 0 -0.45461 0.06655 0.48088 -0.66473
HIS_101 -8.02256 0.9553 4.28309 -0.41018 0.00517 0.26758 1.64238 -2.54488 -0.03463 -0.14039 -1.8311 -0.85019 0 0 0 0 0 -0.01871 0.2635 0 1.67327 -0.04572 0 -0.45461 0.02516 0.66307 -4.57444
ARG_102 -7.27677 0.60294 6.84539 -0.93208 0.3282 0.82498 2.07708 -2.93077 -0.02821 -0.25739 -2.00632 -0.27182 0 0 -0.56612 0 0 0.06754 0.02146 2.71322 0 -0.09255 0 -1.2888 -0.11485 1.13552 -1.14934
VAL_103 -7.43989 1.14454 2.75015 -0.25763 0.16177 0.05034 2.24297 -2.31824 -0 -0 -2.48695 -0.26016 0 0 0 0 0 -0.03291 0.00554 0.32729 0 -0.74875 0 1.9342 -0.11149 0.97301 -4.06621
GLY_104 -4.24265 0.34778 3.47424 -0.00049 0 0 2.59201 -2.02974 -0 -0 -3.90063 -0.23519 0 0 0 0 0 -0.04942 0 0 0 0.31032 0 0.83697 -0.01719 0.51341 -2.40057
LEU_105 -10.2097 1.49266 4.67919 -0.61788 0.45784 0.22699 3.11288 -3.0523 -0.00428 -0.01317 -2.59929 -0.02567 0 0 0 0 0 -0.00446 0.17915 1.13742 0 -0.04519 0 0.18072 0.26707 0.55268 -4.28539
LYS_106 -6.91798 0.89696 7.00063 -0.52606 0.20218 0.32676 3.21979 -2.98671 -0.03469 -0.13246 -6.83461 -0.05009 0 0 0 -0.40364 0 -0.07793 0.06452 2.34507 0 0.30014 0 -1.5107 0.1564 0.57308 -4.38935
LEU_107 -9.36748 1.78802 3.48605 -0.56627 0.16532 0.12996 3.52963 -2.77212 -0 -0 -1.88783 0.32302 0 0 0 0 0 -0.01164 0.023 0.95342 0 -0.35672 0 0.18072 -0.06542 0.99286 -3.45547
LYS_108 -3.96541 0.33367 3.28573 -0.42792 0.07538 0.24334 0.82532 -1.58603 -0.0084 -0.02986 -0.63076 0.07014 0 0 0 0 0 -0.22332 0.10759 1.23482 0 -0.01817 0 -1.5107 0.12552 1.01904 -1.08
ASN_109 -4.44514 0.6943 3.62191 -0.19379 0.03307 0.31026 1.07379 -1.7696 -0 -2e-05 0.05164 -0.44317 0 0 0 0 0 -0.06541 0.0478 0 2.10803 -0.65365 0 -0.93687 -0.0628 0.53503 -0.09462
ASN_110 -2.84257 0.26795 3.22812 -0.19352 0.029 0.32809 1.57914 -1.62918 -0 -0 -1.868 -0.9835 0 0 -0.40444 0 0 -0.08606 0.02811 0 1.8839 -0.93319 0 -0.93687 -0.61376 0.48114 -2.66565
LEU_111 -6.37314 0.67471 3.25288 -0.44644 0.20279 0.07506 1.98254 -2.13492 -0 -0 -1.12641 0.19474 0 0 0 0 0 -0.00262 0.18063 0.44161 0 -0.27616 0 0.18072 -0.35369 0.5134 -3.0143
ASP_112 -4.98607 0.46712 6.05191 -0.18262 0.02236 0.57608 2.70441 -2.69898 -0.02003 -0.17313 -4.31734 -1.27168 0 0 -0.65578 -0.40364 0 0.54173 0.09036 0 2.14926 -0.48867 0 -2.3716 0.01986 0.88238 -4.06407
LEU_113 -9.84785 1.70047 3.55378 -0.63618 0.55267 0.1239 3.0822 -2.75361 -0.01205 -0.03897 -1.71061 0.33713 0 0 0 0 0 0.04114 0.15506 1.61902 0 -0.33058 0 0.18072 -0.01558 1.28874 -2.71059
THR_114 -5.82612 0.41047 5.04144 -0.18246 0.16598 0.0738 1.95048 -2.43492 -0.03802 -0.235 -1.4379 0.22629 0 0 0 -0.58186 0 0.3431 0.01447 0.12062 0 -0.04583 2.39573 -1.0874 -0.04581 1.09908 -0.07386
LEU_115 -7.57828 1.14683 3.35894 -0.48473 0.28425 0.09491 2.10074 -2.30572 -0.0121 -0.03913 -2.05071 0.10798 0 0 0 0 0 0.01098 0.02555 0.64412 0 -0.24639 0 0.18072 -0.02386 1.24864 -3.53725
PRO_116 -5.33372 0.99993 3.40412 -0.1638 0.00183 0.11365 1.24769 -1.48517 -0.00052 -0.01063 -0.31201 0.12757 0 0 0 0 0 0.01506 0.03286 0.30307 0 -1.06173 0 -2.4119 -0.44431 1.10664 -3.87138
PHE_117 -9.72392 1.83048 2.59373 -0.75168 0.18834 0.13474 2.60784 -2.44732 -0.00515 -0.04186 -2.59048 -0.44128 0 0 0 0 0 -0.05307 0.10659 0 2.74281 0.21469 0 1.0402 -0.32382 0.70188 -4.21728
ASP_118 -8.00709 0.97145 11.294 -0.30218 0.28763 1.11833 5.40337 -4.87374 -0.03847 -0.2467 -5.82715 -2.61437 0 0 -1.19491 0 0 0.16718 0.03877 0 3.70355 -0.53778 0 -2.3716 0.42512 1.50664 -1.09796
PHE_119 -10.8494 1.10905 4.55607 -0.48644 0.33739 0.16674 2.70431 -3.51151 -0 -0 -2.05301 -0.03451 0 0 0 0 0 -0.05041 0.3978 0 2.78966 0.16438 0 1.0402 0.25569 1.77049 -1.69346
GLN_120 -6.66141 0.53836 8.19445 -0.25498 0.0307 0.2035 3.63452 -3.46857 -0.06641 -0.46249 -4.03593 -0.43536 0 0 -0.76688 -0.58186 0 -0.02012 0.14115 0 3.04781 0.0135 0 -0.18838 -0.16891 0.9824 -0.3249
GLN_121 -10.8574 1.27028 8.03014 -0.37661 0.03267 0.19656 4.18503 -4.1091 -0.00878 -0.13229 -2.61733 -0.5011 0 0 -0.87568 0 0 0.02144 0.21465 0 3.71674 0.02855 0 -0.18838 -0.06531 0.59445 -1.44151
ILE_122 -9.7064 1.78514 3.42914 -0.57832 0.27807 0.1724 2.7909 -2.88624 -0 -0 -2.44362 0.17812 0 0 0 0 0 0.08255 0.01429 1.60016 0 -0.03552 0 0.73287 -0.09653 1.32587 -3.35712
TYR_123 -9.95195 1.00583 6.96891 -1.08196 0.35108 0.49563 3.25152 -4.2168 -0 -0 -2.84662 -0.26435 0 0 0 0 0 0.01167 0.0781 0 1.84296 -0.3492 0.01979 1.2797 -0.02375 1.72805 -1.70138
LYS_124 -7.42098 0.86754 7.51026 -0.31031 0.03118 0.14277 3.02746 -3.26689 -0.0168 -0.12866 -2.33254 0.01084 0 0 -0.65578 0 0 -0.01994 0.32876 1.66672 0 -0.07141 0 -1.5107 -0.16286 0.96409 -1.34725
LEU_125 -7.34031 0.54343 1.60371 -0.48514 0.20946 0.11511 1.15262 -1.81108 -0 -0 -0.36477 0.24015 0 0 0 0 0 -0.0458 0.04761 0.41198 0 -0.22953 0 0.18072 -0.21048 0.51134 -5.471
MET_126 -6.48453 0.33041 3.27462 -0.52627 0.12263 0.16337 1.56693 -1.69033 -0 -0 -1.72565 -0.05272 0 0 0 0 0 -0.03783 0.09669 1.06204 0 0.10189 0 0.60916 0.24502 0.57637 -2.36821
GLY_127 -2.82893 0.24224 2.52141 -5e-05 0 0 1.01522 -1.3797 -0 -0 -1.44741 -0.3472 0 0 0 0 0 -0.15399 0 0 0 -1.38222 0 0.83697 -0.17751 0.67058 -2.43059
LYS_128 -5.61496 0.95588 4.43827 -0.4993 0.11139 0.43973 1.25827 -2.07246 -0 -0 -0.697 -0.14797 0 0 0 0 0 -0.001 0.14908 2.39551 0 0.01664 0 -1.5107 -0.46578 0.64732 -0.59708
ASP_129 -4.95854 0.62046 7.1457 -0.10525 0.00879 0.29089 3.5956 -2.96509 -0.00555 -0.08513 -6.96485 -0.30345 0 0 0 -0.74055 0 0.03316 0.00143 0 1.82589 0.01869 0 -2.3716 -0.07966 0.5703 -4.46876
GLY_130 -4.70654 0.53694 4.43748 -4e-05 0 0 2.39674 -2.39099 -0.00039 -0.004 -1.51407 -0.38955 0 0 0 0 0 -0.13256 0 0 0 0.14566 0 0.83697 0.86696 0.54147 0.62408
ARG_131 -8.21892 0.7586 7.83631 -0.76918 0.15788 0.55131 3.31564 -3.40165 -0 -0 -3.13516 0.48445 0 0 0 -0.74055 0 -0.11568 0.10055 2.09817 0 -0.1746 0 -1.2888 0.68951 0.50491 -1.34722
LYS_132 -6.81109 0.70489 6.11141 -0.50293 0.1262 0.30856 2.80186 -2.79308 -0 -0 -2.08993 0.05953 0 0 0 0 0 -0.03 0.02426 1.89137 0 -0.15359 0 -1.5107 -0.26776 0.54684 -1.58414
LEU_133 -11.1652 1.58129 4.25417 -0.46929 0.20355 0.1026 3.19199 -3.52484 -0 -0 -1.5844 0.23596 0 0 0 0 0 0.1486 0.53383 0.27469 0 -0.29725 0 0.18072 -0.26313 0.85492 -5.74179
VAL_134 -7.53089 0.76663 4.00396 -0.29979 0.18409 0.0666 2.32782 -2.77355 -7e-05 -0.00114 -2.26893 -0.02659 0 0 0 0 0 -0.01345 0.01043 0.0259 0 -0.33286 0 1.9342 -0.16471 0.72436 -3.36799
SER_135 -5.03142 0.31513 6.27155 -0.02374 0 0.02248 2.83712 -2.93628 -0.00584 -0.04238 -1.93089 -0.36363 0 0 0 0 0 -0.0508 0.00304 0.51916 0 0.28446 0.60991 -0.77834 -0.03959 0.34618 0.0061
PHE_136 -9.58778 0.86785 5.27558 -0.56666 0.27535 0.26646 2.69714 -3.25249 -0.01764 -0.15549 -2.22295 -0.22069 0 0 0 0 0 0.08607 0.11965 0 3.30417 -0.22706 0 1.0402 -0.13522 0.41433 -2.03918
PHE_137 -8.45029 0.90014 3.97492 -0.85197 0.12858 0.3332 2.88994 -2.82071 -0 -0 -2.32206 -0.13242 0 0 0 0 0 0.02782 0.00888 0 3.36952 -0.38306 0 1.0402 -0.07752 0.52777 -1.83706
LYS_138 -5.78415 0.69663 5.66751 -0.43562 0.07848 0.25064 2.95067 -2.85846 -0 -0 -2.64935 -0.13739 0 0 0 0 0 -0.03662 0.00942 1.99893 0 0.01704 0 -1.5107 -0.15744 0.43751 -1.46291
GLU_139 -5.06049 0.18683 6.11984 -0.21213 0.02721 0.30004 2.12731 -2.82387 -0.02306 -0.18837 -1.82061 -0.61259 0 0 0 0 0 0.01988 0.0165 0 3.01308 -0.29673 0 -2.7348 -0.47527 0.27447 -2.16278
ASN_140 -7.55643 0.45158 7.32096 -0.17176 0.01458 0.24681 2.4886 -3.71303 -0.01474 -0.07626 -1.67382 -0.23864 0 0 0 0 0 -0.02636 0.09226 0 1.5848 0.42932 0 -0.93687 -0.04872 0.51204 -1.31569
PHE_141 -6.68214 1.12672 3.80244 -0.72344 0.15721 0.25948 1.9879 -2.40199 -0.0019 -0.00736 -1.48549 -0.49593 0 0 0 0 0 0.10563 0.01393 0 3.36921 0.01131 0 1.0402 0.17338 1.24919 1.49835
SER_142 -3.15529 0.18587 4.08251 -0.04571 0.00801 0.0671 1.7514 -1.9132 -0.00542 -0.03287 -2.36151 0.03637 0 0 0 0 0 0.06432 0.00684 0.47486 0 0.08744 1.8798 -0.77834 -0.04795 0.98252 1.28675
LEU_143 -4.91194 0.38019 4.02242 -0.55172 0.16494 0.13535 2.29205 -2.12704 -0 -0 -1.98903 0.29129 0 0 0 0 0 -0.00572 0.02425 0.38821 0 -0.08843 0 0.18072 -0.03417 0.30676 -1.52186
ASN_144 -2.49369 0.3456 2.59867 -0.24387 0.02583 0.44876 0.86573 -1.35646 -0 -0 -0.47477 -0.54947 0 0 -0.74878 0 0 -0.08239 8e-05 0 2.68487 -0.04894 0 -0.93687 -0.12627 0.42634 0.33437
THR_145 -2.09443 0.26873 2.27013 -0.12577 0.03655 0.09007 0.84944 -1.18325 -0 -0 -1.01313 -0.76718 0 0 -0.74878 0 0 0.12302 0.00701 0.12355 0 0.79348 4.10147 -1.0874 0.99008 0.7212 3.35479
HIS_D_146 -6.01176 0.58885 5.28363 -0.48368 0.01965 0.32763 2.62122 -2.72039 -0.00188 -0.03101 -2.36506 -0.19253 0 0 -0.80943 -0.45987 0 -0.04997 0.37858 0 1.54079 -0.07781 0 -0.45461 0.75467 0.87577 -1.2672
LEU_147 -5.10324 0.35016 3.62488 -0.46996 0.18297 0.07462 1.58853 -1.88707 -0 -0 -1.26378 0.37729 0 0 -0.80943 0 0 0.15522 0.01599 0.31834 0 -0.19203 0 0.18072 -0.47241 0.72796 -2.60125
SER_148 -5.08012 0.58962 5.72152 -0.02814 0 0.04754 3.62244 -2.7005 -0.01288 -0.10189 -3.88175 -1.02101 0 0 -1.75092 0 0 -0.00235 0.12655 2.29952 0 -0.19587 0.60644 -0.77834 -0.4807 0.618 -2.40284
LEU_149 -6.27813 0.76351 3.34145 -0.67572 0.3434 0.24591 2.15732 -2.17441 -0 -0 -0.19435 -0.11412 0 0 -0.60945 0 0 -0.10844 0.2457 1.69507 0 -0.07985 0 0.18072 -0.35091 0.55584 -1.05645
ALA_150 -2.22816 0.35454 1.95734 -0.02689 0.00359 0 0.77311 -1.12101 -0 -0 -0.28075 -0.41826 0 0 -0.78925 0 0 -0.06137 0 0 0 0.01591 0 1.8394 -0.389 0.44319 0.07241
GLU_151 -4.80915 0.29481 4.96102 -0.19295 0.02827 0.28765 2.53397 -2.19412 -0.00188 -0.03101 -3.31941 -0.41377 0 0 -1.42625 0 0 -0.02295 0.03863 0 3.869 -0.0903 0 -2.7348 -0.09756 0.362 -2.95882
LEU_152 -9.2147 1.67139 3.80263 -0.77868 0.693 0.31111 1.65225 -2.74702 -0 -0 0.59294 0.23204 0 0 0 0 0 0.1982 0.18722 1.16739 0 -0.14775 0 0.18072 0.11557 0.54527 -1.53841
GLN_153 -3.17955 0.18508 2.8369 -0.65674 0.11667 0.76887 0.47162 -1.47133 -0.01099 -0.04743 0.02272 -0.67531 0 0 -0.46457 0 0 -0.05305 0.17304 0 2.25701 -0.10222 0 -0.18838 -0.05909 0.87378 0.79704
LEU_154 -5.88876 0.76432 3.26462 -0.48525 0.26447 0.09949 1.99976 -2.21609 -0 -0 -1.91116 0.0895 0 0 0 0 0 0.02876 0.01425 0.65742 0 -0.1845 0 0.18072 -0.05222 1.18212 -2.19252
ILE_155 -8.17651 1.93267 3.2044 -0.77164 0.91729 0.29439 1.89256 -2.31266 -0.01099 -0.04743 -1.10618 -0.02566 0 0 0 0 0 -0.17927 0.08987 0.93682 0 0.43834 0 0.73287 0.0284 1.24338 -0.91934
ASP_156 -5.35858 0.4604 5.24551 -0.21414 0.00023 0.70033 2.44434 -2.47261 -0.04211 -0.23405 -2.50295 -0.03229 0 0 0 -0.88748 0 0.17182 0.01669 0 3.37413 0.06926 0 -2.3716 -0.06663 0.83411 -0.86563
ASN_157 -6.60111 1.6647 5.67798 -0.20701 0.01029 0.36836 3.42735 -3.13507 -0 -0 -2.26693 -0.7097 0 0 0 -0.45987 0 0.13055 0.03454 0 3.63704 0.13428 0 -0.93687 5.47683 2.60032 8.8457
PRO_158 -7.60927 1.91323 3.93382 -0.09926 0.00083 0.06043 1.53214 -1.74247 -0 -0 -0.47578 0.83185 0 0 0 0 0 0.79967 0.09125 0.41474 0 0.13283 0 -2.4119 5.51394 3.08475 5.97079
LEU_159 -9.12897 1.28868 3.54138 -0.45639 0.16652 0.09447 2.71346 -2.74114 -0.01293 -0.05147 -2.22861 0.2049 0 0 0 0 0 -0.02547 0.23541 0.72539 0 -0.18904 0 0.18072 -0.10774 1.13242 -4.65842
ALA_160 -6.56852 1.38013 4.55913 -0.0227 0 0 3.10353 -3.22586 -0 -0 -1.10011 -0.3774 0 0 0 0 0 0.05531 0 0 0 -0.36215 0 1.8394 -0.31056 0.78901 -0.24078
GLN_161 -6.66747 0.7088 6.51207 -0.37437 0.15513 0.28159 2.80346 -3.0708 -0.01478 -0.10925 -2.68759 -0.90512 0 0 -0.60945 0 0 -0.13646 0.00881 0 4.00846 -0.01817 0 -0.18838 -0.32149 0.72952 0.1045
LYS_162 -6.45444 0.50366 4.51409 -0.49144 0.11244 0.31849 1.76544 -2.19162 -0.00929 -0.03788 -0.6873 -0.06188 0 0 0 0 0 0.1164 0.02776 1.623 0 -0.24885 0 -1.5107 0.20482 0.74841 -1.75889
LEU_163 -10.56 1.65038 2.71099 -0.56671 0.27185 0.16218 2.2859 -2.65169 -0 -0 -1.38538 0.19967 0 0 0 0 0 0.31811 0.49852 0.3031 0 -0.04018 0 0.18072 0.26177 1.7384 -4.62241
TYR_164 -7.97764 1.25477 4.61506 -0.59021 0.0363 -0.03901 3.27905 -2.90957 -0.01293 -0.05147 -1.95312 -0.21424 0 0 0 0 0 -0.01233 0.00079 0 1.85755 0.85782 0.00048 1.2797 5.58943 1.54828 6.5587
GLN_165 -4.67501 0.47484 4.39853 -0.66362 0.1023 0.68843 2.41801 -2.21237 -0.03548 -0.29881 -2.49621 -0.27162 0 0 0 -0.88748 0 -0.05787 0.00053 0 2.82652 -0.26564 0 -0.18838 5.28055 0.3821 4.5193
PHE_166 -4.79966 0.32954 2.58426 -0.54037 0.20082 0.2407 1.42128 -1.57066 -0 -0 -0.78593 -0.19449 0 0 -0.5163 0 0 -0.00991 0.05274 0 3.33611 -0.25935 0 1.0402 -0.24722 0.53165 0.81342
LEU_167 -8.61904 1.02251 3.16791 -0.50307 0.30007 0.12075 2.28762 -2.43438 -0.00052 -0.00166 -2.10752 0.15885 0 0 0 0 0 -0.01008 0.27589 0.24169 0 -0.28185 0 0.18072 -0.06924 0.93358 -5.33777
ILE_168 -10.1563 1.56172 5.23215 -0.56448 0.6868 0.11082 3.09711 -3.50713 -0 -0 -2.77207 0.11843 0 0 0 0 0 -0.04514 0.01818 0.55293 0 -0.49049 0 0.73287 -0.01005 1.15004 -4.28465
SER_169 -3.13348 0.08596 4.11515 -0.02901 0 0.06634 1.33542 -1.84148 -0 -0 -1.93549 -0.55017 0 0 0 0 0 -0.04889 0 1.03201 0 0.30397 0.60962 -0.77834 0.05707 0.67095 -0.04038
ASN_170 -5.67766 0.94131 3.66041 -0.19893 0.00331 0.28035 1.63338 -2.22434 -0.01579 -0.10154 -1.32753 -0.30171 0 0 -0.5163 0 0 0.10604 0.03239 0 2.78424 0.34659 0 -0.93687 0.36302 0.63722 -0.51242
VAL_171 -6.9949 1.25949 0.46994 -0.30804 0.17434 0.06324 1.21849 -1.67932 -0 -0 -0.76323 -0.42625 0 0 0 0 0 -0.00092 0.04581 0.11701 0 -0.07365 0 1.9342 0.46826 1.30661 -3.18893
TYR_172 -8.86616 1.44882 2.06588 -0.62618 0.04339 0.31945 2.36801 -2.17941 -0.01451 -0.16951 -1.60536 -0.1569 0 0 0 0 0 0.07629 0.15395 0 2.27819 -0.29514 0.00299 1.2797 0.53474 1.14546 -2.19628
LYS_173 -5.40574 0.91016 4.81067 -0.56399 0.21433 0.25288 2.50018 -2.19519 -0.03488 -0.17599 -2.22786 0.12428 0 0 0 0 0 0.01382 0.1894 2.58803 0 0.14279 0 -1.5107 6.08681 1.75416 7.47315
PRO_174 -5.24898 0.83433 3.83569 -0.08411 0 0.05213 1.80684 -1.67841 -0 -0 -1.28327 0.69501 0 0 0 0 0 0.04994 0.00929 0.46223 0 -0.07445 0 -2.4119 5.46078 1.77184 4.19696
TYR_175 -8.33671 0.77269 5.63568 -0.96235 0.08484 0.37574 2.3661 -2.99909 -0.01623 -0.1719 -1.38312 -0.28543 0 0 0 0 0 -0.00765 0.0744 0 1.8352 -0.19536 0.00041 1.2797 -0.07824 0.65281 -1.35849
SER_176 -5.04216 0.27215 5.14868 -0.02688 0 0.06194 2.76984 -2.62323 -0 -0 -2.44269 -0.59355 0 0 0 0 0 -0.02148 0.00799 0.77359 0 0.33325 0.60594 -0.77834 0.21432 0.34732 -0.9933
VAL_177 -7.34455 0.65128 4.80625 -0.31341 0.19993 0.07121 3.26629 -3.13552 -0.00046 -0.00507 -3.04612 -0.08275 0 0 0 0 0 -0.04385 0.05936 0.04388 0 -0.27889 0 1.9342 0.0457 0.3365 -2.836
LYS_178 -5.50413 0.20365 5.48356 -0.66811 0.25092 0.37407 2.13119 -2.58165 -0 -0 -1.33412 0.21541 0 0 0 0 0 -0.03763 0.00473 2.2015 0 -0.03249 0 -1.5107 -0.18647 0.54076 -0.4495
MET_179 -6.00087 0.34529 4.3085 -0.352 0.08259 0.18267 1.90072 -2.19296 -0 -0 -1.63701 -0.5619 0 0 -0.29193 0 0 0.14562 0.19904 3.26367 0 -0.05809 0 0.60916 -0.24947 0.60562 0.29862
TRP_180 -10.0109 0.77062 4.60357 -0.98897 0.02602 0.34261 1.89382 -3.02252 -0 -0 -1.18332 -0.44247 0 0 0 0 0 -0.03161 0.4146 0 1.71831 -0.03134 0 1.6906 -0.15041 0.49981 -3.90162
GLY_181 -2.21474 0.13476 2.47264 -5e-05 0 0 1.38924 -1.25124 -0 -0 -0.8365 -0.4235 0 0 0 0 0 -0.01378 0 0 0 -1.20756 0 0.83697 -0.37938 0.45629 -1.03685
LEU_182 -7.13718 1.28041 3.35742 -0.48022 0.18967 0.11045 1.73618 -2.11313 -0 -0 -0.53452 -0.00947 0 0 0 0 0 -0.01743 0.00064 0.939 0 -0.05639 0 0.18072 0.20683 1.22631 -1.12072
PRO_183 -5.11341 0.89965 2.94318 -0.20586 0.00727 0.15255 1.63008 -1.48152 -0 -0 -1.22066 -0.03608 0 0 0 0 0 -0.00134 0.00137 0.75056 0 -1.08949 0 -2.4119 0.22307 1.34254 -3.60999
PHE_184 -6.44982 0.6965 2.79471 -0.99601 0.16161 0.33388 1.7548 -2.07346 -0 -0 -0.4978 -0.32937 0 0 0 0 0 -0.18133 0.00043 0 2.42126 0.33499 0 1.0402 -0.07564 0.64706 -0.41799
ALA_185 -3.78473 0.89572 1.34442 -0.02574 0.00066 0 0.81461 -1.39055 -0 -0 0.45179 -0.40542 0 0 0 0 0 -0.10373 0 0 0 -0.12662 0 1.8394 -0.12257 0.4316 -0.18118
MET_186 -4.63023 0.49801 2.85916 -0.34294 0.12087 0.09058 1.11574 -1.34238 -0.01004 -0.03139 -1.52604 -0.44529 0 0 0 0 0 -0.04404 0.02546 1.4152 0 0.22244 0 0.60916 -0.25771 0.36549 -1.30795
ILE_187 -8.69813 0.87438 2.68396 -0.45097 0.34629 0.08817 2.24071 -2.3918 -0.00098 -0.01998 -1.48451 0.11796 0 0 0 0 0 0.00377 0.02302 0.45702 0 -0.77448 0 0.73287 -0.18101 0.55394 -5.87976
ASN_188 -4.96404 0.39986 5.05716 -0.24048 0.01553 0.3597 2.47467 -2.52796 -0.02039 -0.12468 -2.36929 -0.48269 0 0 -1.03783 -0.9158 0 -0.05274 0.0773 0 2.49036 0.22744 0 -0.93687 -0.4011 0.52786 -2.44398
GLU_189 -6.84398 0.34716 6.94129 -0.55812 0.26411 1.53038 1.67818 -3.08093 -0.00098 -0.01998 0.2466 -3.05877 0 0 0 0 0 -0.07691 0.09205 0 3.35823 -0.24202 0 -2.7348 -0.38843 0.49588 -2.05103
ASN_190 -4.39927 0.41259 4.54069 -0.22784 0.05449 0.34846 1.71134 -2.23041 -0 -0 -1.93752 -0.44239 0 0 -1.52157 -0.9158 0 0.00652 0.00865 0 2.49058 -0.52662 0 -0.93687 -0.66025 0.57048 -3.65476
VAL_191 -4.85908 0.49862 1.59425 -0.29994 0.18023 0.06665 1.21223 -1.60343 -0.00321 -0.00899 -0.14057 -0.15585 0 0 0 0 0 0.04122 4e-05 0.07598 0 -0.41961 0 1.9342 -0.35931 0.38481 -1.86178
ILE_192 -5.14108 0.42185 2.14846 -0.62165 0.42588 0.12631 0.73427 -1.67775 -0.01035 -0.09329 0.4862 0.15774 0 0 0 0 0 -0.04397 0.08198 1.00201 0 -0.67724 0 0.73287 -0.17553 0.37331 -1.74999
ASN_193 -4.26864 0.23402 3.43718 -0.2134 0.04517 0.30343 1.15944 -1.8914 -0.02141 -0.07631 -0.74662 -0.5238 0 0 -0.92975 0 0 0.03676 0.03348 0 2.10757 -0.04734 0 -0.93687 0.02196 0.41759 -1.85894
ARG_194 -2.86348 0.17394 2.45882 -0.93201 0.20214 0.69402 0.72706 -1.24619 -0.0182 -0.06732 0.21431 -0.1634 0 0 -0.44602 0 0 -0.00034 0.03042 1.73701 0 -0.22621 0 -1.2888 0.15191 0.48392 -0.37841
VAL_195 -5.27428 0.68339 0.40593 -0.32301 0.65977 0.076 0.59223 -1.05946 -0 -0 0.63773 -1.01007 0 0 0 0 0 0.01206 0.02035 1.16639 0 -0.04599 0 1.9342 -0.06736 0.63077 -0.96134
LYS_196 -2.8636 0.13514 2.82857 -0.33974 0.07207 0.2238 1.0683 -1.25461 -0.01924 -0.14082 0.45771 -0.36189 0 0 0 0 0 -0.08981 0.04183 1.55568 0 -0.17941 0 -1.5107 -0.08155 0.42207 -0.03621
ILE_197 -6.52003 0.89286 0.03071 -0.48678 0.34653 0.10857 0.2374 -1.14959 -0.00907 -0.02971 -0.06319 0.07227 0 0 0 0 0 -0.08437 0.03666 0.39218 0 -0.48637 0 0.73287 -0.386 0.44123 -5.92382
VAL_198 -4.90912 0.64046 3.57834 -0.29243 0.24942 0.07297 2.75132 -2.16921 -0 -0 -2.41201 -0.47278 0 0 0 0 0 -0.0171 0 0.18394 0 -0.55475 0 1.9342 -0.36573 0.65209 -1.13037
LEU_199 -5.92002 0.51964 0.70906 -0.51655 0.21911 0.14753 1.23383 -1.41521 -0.00907 -0.02971 -1.89767 0.06758 0 0 -0.67122 0 0 0.0727 0.00387 0.63159 0 -0.04515 0 0.18072 0.04627 0.59633 -6.07635
SER_200 -5.87628 0.68987 6.2893 -0.02714 0 0.06622 3.48823 -3.02835 -0.03779 -0.20248 -2.40876 -0.66895 0 0 -0.76371 -0.85552 0 -0.001 0.35903 0.03892 0 -0.56339 0.64429 -0.77834 0.00868 0.47721 -3.14999
GLU_201 -3.77129 0.03578 3.51533 -0.60847 0.26056 1.60995 1.15371 -1.52344 -0.01452 -0.17519 -1.14425 -3.24196 0 0 -0.44765 0 0 -0.05886 0.02689 0 3.39848 -0.09973 0 -2.7348 -0.30806 0.34773 -3.77978
GLN_202 -3.25547 0.27912 3.71959 -0.29636 0.06012 0.27843 1.59146 -1.59277 -0.00624 -0.05247 -0.68774 -0.3792 0 0 -0.76371 -0.85552 0 0.01766 0.40387 0 3.51527 0.05836 0 -0.18838 -0.39153 0.39621 1.85068
SER_203 -2.59224 0.24851 2.53941 -0.03759 0.04328 0.0686 0.79108 -1.16124 -0.01688 -0.22708 -0.10153 -0.54241 0 0 0 0 0 -0.04481 0.00063 0.45117 0 -0.06687 0.60371 -0.77834 -0.00869 0.69125 -0.14003
SER_204 -2.44417 0.14951 2.50563 -0.03224 0 0.07399 0.96396 -1.17805 -0 -0 -0.26026 -0.31087 0 0 0 0 0 0.02623 0.00508 0.3369 0 -0.24657 0.62949 -0.77834 -0.12336 0.57506 -0.10803
TYR_205 -7.93527 1.08238 3.07037 -0.84159 0.04521 0.40735 1.46025 -1.9415 -0.01924 -0.14082 -1.14359 -0.32498 0 0 0 0 0 -0.04942 1.41795 0 3.54657 -0.08609 0.00214 1.2797 -0.29936 0.2958 -0.17414
PHE_206 -8.29607 1.32464 2.95619 -0.56958 0.2124 0.31621 0.85069 -2.08865 -0.06024 -0.34527 0.4408 -0.12513 0 0 0 0 0 -0.00456 0.09747 0 3.90168 -0.23418 0 1.0402 0.6764 1.04992 1.14291
PRO_207 -1.87831 0.3163 1.64439 -0.14545 0.02425 0.08939 0.17631 -0.59806 -0 -0 -0.06122 0.54009 0 0 0 0 0 0.21309 0.01068 0.08414 0 0.17493 0 -2.4119 1.00123 1.13923 0.31908
ASP_208 -5.13269 0.31712 5.94965 -0.10221 0.01486 0.29759 2.03051 -2.45849 -0.02097 -0.14404 -3.19613 -0.06662 0 0 0 -1.06025 0 0.08594 0.02094 0 2.05191 -0.33391 0 -2.3716 0.19898 0.61405 -3.30537
ALA_209 -3.45043 0.42019 3.49791 -0.02242 0 0 2.44721 -1.94036 -0 -0 -1.31933 -0.13512 0 0 -1.16771 0 0 0.05357 0 0 0 -0.16721 0 1.8394 -0.27152 0.48811 0.2723
ILE_210 -2.38977 0.19559 1.38375 -0.61262 0.42566 0.19616 0.79813 -0.94366 -0.01008 -0.05451 -0.31867 -0.05188 0 0 0 0 0 -0.28489 0.02217 1.19244 0 0.43889 0 0.73287 0.08175 0.66892 1.47027
ILE_211 -5.27444 0.58007 1.62463 -0.65023 0.47244 0.14858 1.3469 -1.51878 -0 -0 -0.94102 0.03388 0 0 0 0 0 0.05957 0.00254 0.91747 0 0.19302 0 0.73287 0.46644 1.01547 -0.79058
GLN_212 -6.25279 0.52683 5.015 -0.26466 0.04936 0.23183 2.09686 -2.47879 -0.0352 -0.28179 -2.59646 -0.78207 0 0 -0.49346 0 0 0.10049 0.11671 0 3.24805 -0.10954 0 -0.18838 0.19445 0.79575 -1.10782
GLY_213 -4.03199 0.27463 2.80453 -0.00084 0 0 2.07919 -1.69235 -0.00191 -0.03365 -2.53363 -0.31366 0 0 0 0 0 -0.10006 0 0 0 -1.54345 0 0.83697 0.32979 0.53707 -3.38935
LEU_214 -8.20428 1.23197 3.42843 -0.64988 0.35802 0.22293 2.56855 -2.48658 -0.01391 -0.08432 -2.34554 -0.01341 0 0 0 0 0 -0.01736 0.48584 1.27187 0 -0.15395 0 0.18072 1.12288 1.50699 -1.59105
PRO_215 -7.81529 1.19596 3.36824 -0.12544 0.01053 0.0909 1.55486 -1.68651 -0 -0 -1.35944 0.214 0 0 0 0 0 -0.02329 0.01841 0.08885 0 -0.90556 0 -2.4119 0.62097 1.55944 -5.60528
LYS_216 -5.50569 0.37291 6.37362 -0.31953 0.03666 0.1497 2.46885 -2.57268 -0.02303 -0.12386 -3.08731 0.03553 0 0 0 -0.57656 0 -0.04987 0.01106 1.66656 0 -0.04401 0 -1.5107 -0.27161 0.44207 -2.5279
SER_217 -2.62999 0.16729 3.22874 -0.03198 0.00338 0.0541 0.97844 -1.46075 -0.04835 -0.30338 -0.5354 -1.03565 0 0 -0.81717 0 0 -0.03506 0.04714 0.4365 0 -0.20515 0.65938 -0.77834 -0.46359 0.3194 -2.45043
GLY_218 -4.12051 0.20673 4.01209 -0.00028 0 0 2.41659 -2.1571 -0 -0 -2.36779 -0.16334 0 0 0 0 0 -0.02635 0 0 0 -1.50619 0 0.83697 -0.26668 0.20745 -2.9284
TYR_219 -9.97869 1.41752 7.07725 -0.71265 0.05962 0.35669 4.06796 -3.57614 -0 -0 -4.37674 -0.15422 0 0 -1.44109 0 0 -0.03206 0.01679 0 2.31556 0.03646 0.21322 1.2797 0.00624 0.49435 -2.93024
THR_220 -5.62713 0.23696 6.17052 -0.19554 0.10088 0.07304 3.66811 -2.91972 -0.00536 -0.07805 -4.06131 -0.48561 0 0 -1.74024 0 0 -0.00028 0.00011 0.09485 0 0.05086 2.33633 -1.0874 -0.0057 0.65203 -2.82265
ASN_221 -5.18068 0.30874 5.63091 -0.18887 0.04718 0.27695 2.36753 -2.68816 -0.03292 -0.19078 -2.2318 -0.31219 0 0 -0.81717 0 0 0.15481 0.0102 0 1.78119 0.3204 0 -0.93687 0.08517 0.54027 -1.05608
SER_222 -6.17671 0.36598 6.12012 -0.02372 0 0.02169 3.0979 -2.89285 -0.016 -0.12089 -1.77483 -0.43514 0 0 0 0 0 -0.00038 0.00111 0.4983 0 0.3039 0.60796 -0.77834 0.052 0.42222 -0.7277
PHE_223 -11.052 1.52001 4.32244 -0.60047 0.14802 0.27807 2.73107 -3.26001 -0 -0 -2.36179 -0.02404 0 0 0 0 0 0.01455 0.00392 0 2.89881 0.03411 0 1.0402 -0.09263 0.29246 -4.10727
LEU_224 -5.54805 0.29627 4.46707 -0.67148 0.22677 0.24203 2.23528 -2.53589 -0 -0 -1.11525 0.08279 0 0 0 0 0 0.1454 0.03926 1.02197 0 -0.26442 0 0.18072 -0.22373 0.39867 -1.0226
LYS_225 -5.77604 0.527 5.90788 -0.30475 0.02733 0.12846 2.75152 -2.84685 -0.03171 -0.15828 -2.79143 -0.01461 0 0 0 0 0 0.03298 0.1181 1.74454 0 0.00949 0 -1.5107 -0.34494 0.38525 -2.14677
MET_226 -9.64461 0.80174 4.05885 -0.23664 0.0338 0.08475 2.47307 -2.59883 -0 -0 -1.89554 -0.18323 0 0 -1.03741 0 0 -0.05514 0.14887 2.13895 0 -0.03323 0 0.60916 -0.25652 0.38649 -5.20549
LEU_227 -8.61884 1.39952 1.92359 -0.54421 0.3237 0.16433 2.18464 -2.39006 -0.01903 -0.13465 -0.8934 0.18402 0 0 0 0 0 -0.03821 0.01502 0.11133 0 -0.10646 0 0.18072 -0.30977 0.51585 -6.0519
ALA_228 -4.01257 0.49177 3.45533 -0.0242 1e-05 0 2.38464 -2.06035 -0.00206 -0.03602 -2.31846 -0.33711 0 0 0 0 0 -0.07258 0 0 0 -0.30283 0 1.8394 -0.62596 0.53836 -1.08263
ASN_229 -6.81633 1.20918 5.77048 -0.32627 0.17412 0.5797 3.0457 -3.08452 -0.03171 -0.15828 -2.35667 -0.58418 0 0 -0.91929 -0.81706 0 0.12789 0.02938 0 2.2202 -0.24978 0 -0.93687 -0.41268 1.23309 -2.30391
PRO_230 -4.71941 0.90975 2.02065 -0.06731 0 0.04212 1.33782 -1.20223 -0 -0 0.21667 0.58167 0 0 0 0 0 -0.19973 0.14945 0.20162 0 -1.04337 0 -2.4119 0.46856 1.34375 -2.3719
LEU_231 -7.71005 0.955 3.93266 -0.70822 0.37296 0.19701 2.70343 -2.52425 -0 -0 -2.03416 0.25348 0 0 -0.91929 0 0 0.00075 0.08091 2.91388 0 -0.26346 0 0.18072 0.31532 0.8429 -1.4104
ILE_232 -8.92386 1.14697 2.16097 -0.50445 0.48186 0.10975 2.5722 -2.55241 -0.01903 -0.13465 -1.42302 0.19035 0 0 0 0 0 -0.04312 0.02064 0.39707 0 -0.50183 0 0.73287 -0.49148 0.93807 -5.84308
ASP_233 -5.27168 0.62399 5.96848 -0.21708 0.07216 0.68513 3.71892 -2.81849 -0.01552 -0.05752 -5.49145 -1.33124 0 0 0 -1.21275 0 -0.0754 0.00179 0 2.27956 -0.36851 0 -2.3716 -0.27149 0.86055 -5.29218
VAL_234 -6.00645 0.52711 1.23757 -0.38458 0.40284 0.10173 1.58909 -1.63551 -0.01206 -0.05113 -0.9206 -0.36036 0 0 0 0 0 0.02417 0.16618 1.3222 0 -0.75314 0 1.9342 -0.1767 0.6938 -2.30161
GLN_235 -7.05001 0.61868 5.6226 -0.25431 0.04866 0.23169 3.46363 -2.78534 -0.01554 -0.05786 -3.85998 -0.74422 0 0 0 -0.91183 0 0.17789 0.00746 0 3.46934 0.24259 0 -0.18838 -0.07921 0.77456 -1.28957
LEU_236 -8.86233 0.76611 4.1667 -0.47671 0.31762 0.07884 2.682 -3.23039 -0.01206 -0.05113 -2.79162 0.30685 0 0 0 0 0 -0.01838 0.01757 0.374 0 -0.21878 0 0.18072 0.15136 1.34805 -5.27157
ASN_237 -4.19592 0.40806 3.72202 -0.37894 0.07502 0.7692 1.39255 -2.03973 -0.01093 -0.03464 -1.45585 -0.79208 0 0 0 0 0 -0.09435 0.04617 0 1.78639 -0.95778 0 -0.93687 -0.38056 1.0863 -1.99194
CYS_238 -6.45355 0.83063 4.06304 -0.1046 0.00674 0.06336 2.04368 -2.23946 -0.01162 -0.09777 -2.14513 -0.26674 0 0 0 0 0 0.09629 0.0292 0.41686 0 0.08337 0 3.6196 -0.23566 0.51202 0.21027
LYS_239 -2.92698 0.32877 2.59388 -0.36202 0.04822 0.16153 1.19398 -1.19765 -0.01093 -0.03464 -1.84971 0.17402 0 0 0 0 0 -0.04376 0.00812 1.58104 0 0.01163 0 -1.5107 -0.00291 0.40029 -1.43783
ASP_240 -2.82635 0.15996 3.81851 -0.32231 0.08178 1.08017 1.47666 -1.6538 -0 -0 -3.44793 -2.30286 0 0 0 -0.52422 0 0.13687 0.05183 0 4.15473 -0.58856 0 -2.3716 -0.15293 0.29437 -2.93569
ASN_241 -3.97598 0.46617 4.12855 -0.32813 0.15249 0.59697 2.65362 -2.0101 -0 -0 -2.29025 -0.78099 0 0 -0.82103 0 0 0.13106 0.00184 0 1.8041 -0.56875 0 -0.93687 -0.07222 0.44169 -1.40782
LEU_242 -5.78404 0.88795 1.79893 -0.55508 0.31134 0.15297 1.359 -1.75744 -0 -0 -0.82045 0.00294 0 0 0 0 0 0.14866 0.03593 3.03421 0 -0.00903 0 0.18072 -0.06447 0.54214 -0.53572
LEU_243 -3.2805 0.5031 3.50134 -0.48163 0.18967 0.11987 1.86367 -1.6851 -1e-05 -0.00024 -1.36258 0.1497 0 0 -0.82103 0 0 -0.0512 0.01552 0.27524 0 -0.1658 0 0.18072 -0.13833 0.43019 -0.75741
VAL_244 -6.97225 1.57274 1.83908 -0.38301 0.31922 0.09899 2.64669 -2.16952 -0.00335 -0.03997 -0.2608 -0.20898 0 0 0 0 0 -0.10335 0.13106 0.77441 0 0.4816 0 1.9342 -0.24146 0.49305 -0.09167
TYR_245 -9.00461 1.44353 0.87797 -0.77452 0.14445 0.44132 1.71073 -2.04991 -0 -0 -0.8482 -0.17458 0 0 0 0 0 -0.06527 0.01128 0 2.0405 -0.24223 0.0004 1.2797 -0.35621 0.7922 -4.77343
GLN_246 -5.95569 0.55218 7.3344 -0.35448 0.05232 0.20537 3.50682 -3.06348 -1e-05 -0.00024 -4.41031 -0.11733 0 0 0 -0.61588 0 -0.07924 0.04785 0 2.86264 0.13546 0 -0.18838 -0.40812 0.73426 0.23812
ASP_247 -4.63205 0.28186 5.80365 -0.11227 0.01399 0.34343 3.19031 -2.6238 -0.00662 -0.07074 -2.30998 -0.39082 0 0 0 -0.73278 0 -0.01842 0.00342 0 1.7147 0.03396 0 -2.3716 -0.33773 0.37573 -1.84575
GLU_248 -3.58503 0.38252 4.54278 -0.43695 0.20286 1.37243 0.96447 -1.8436 -0.00645 -0.0528 -1.15406 -3.03985 0 0 0 0 0 -0.09739 0.0034 0 3.90421 -0.26147 0 -2.7348 -0.52359 0.33338 -2.02995
LYS_249 -4.32495 0.3052 4.5682 -0.55805 0.10217 0.48056 2.15391 -1.87309 -0.00645 -0.0528 -2.06034 0.10723 0 0 0 -0.61588 0 -0.02888 0.09532 1.98648 0 -0.19833 0 -1.5107 -0.33888 0.40237 -1.36691
LEU_250 -8.43211 1.07306 2.50502 -0.55075 0.30813 0.1497 2.10008 -2.33976 -0 -0 -1.02417 0.2383 0 0 -0.60618 0 0 0.0408 0.17942 0.26818 0 -0.27519 0 0.18072 -0.0262 0.79526 -5.41568
PHE_251 -6.73854 0.54221 2.28575 -0.60872 0.03961 0.36819 1.50955 -1.77053 -0 -0 -1.48639 0.4196 0 0 0 0 0 0.02425 0.19936 0 2.1222 -0.0991 0 1.0402 0.23141 0.75724 -1.16372
PHE_252 -2.67256 0.29258 1.57232 -0.61826 0.04076 0.31026 0.8898 -0.97921 -0 -0 -0.79891 0.3589 0 0 0 0 0 -0.01604 0.0541 0 2.11388 -0.13973 0 1.0402 0.18979 0.19941 1.83726
ASN_253 -1.05913 0.02995 0.99738 -0.46425 0.13166 0.93226 0.11519 -0.49129 -0 -0 -0.0009 -1.84621 0 0 0 0 0 0.01509 0.08448 0 3.22271 -0.53407 0 -0.93687 0.0075 0.2601 0.46358
ASN_254 -4.45165 0.59233 4.32537 -0.28825 0.08807 0.47028 2.54271 -2.10488 -0 -0 -1.98937 -0.8499 0 0 -1.0056 0 0 0.01447 0.02149 0 2.23148 -0.29138 0 -0.93687 0.25008 0.32276 -1.05886
ASN_255 -2.40927 0.08148 2.18926 -0.33131 0.04978 0.65085 0.55579 -1.1316 -0 -0 0.11705 -1.40194 0 0 0 0 0 -0.08062 0.10143 0 2.86563 -0.03956 0 -0.93687 0.33291 0.31515 0.92815
LEU_256 -3.25726 0.32652 2.91813 -0.51746 0.25308 0.1483 0.99422 -1.41545 -0 -0 -1.03983 0.09921 0 0 -1.0056 0 0 -0.05485 0.10373 0.1346 0 -0.15613 0 0.18072 -0.16345 0.33033 -2.12119
ILE_257 -5.04193 0.58318 2.2711 -0.49662 0.45693 0.11833 1.37086 -1.50704 -0.00217 -0.00616 -0.63161 -0.09852 0 0 0 0 0 0.02563 0.03443 0.37411 0 -0.42041 0 0.73287 -0.42828 0.31403 -2.35125
GLU_258 -2.17728 0.14841 1.77255 -0.22624 0.03536 0.37102 0.2124 -0.7695 -0 -0 0.08813 -0.51582 0 0 0 0 0 -0.01967 0.00688 0 3.18076 0.20261 0 -2.7348 0.30644 0.27016 0.15142
LYS_259 -6.00182 1.2312 5.29225 -0.47975 0.18923 0.30601 2.09252 -2.25802 -0.04344 -0.23115 -3.1571 -0.30006 0 0 0 0 0 0.01881 0.35323 2.15836 0 0.16567 0 -1.5107 0.66021 0.95608 -0.55848
PRO_260 -5.65285 0.81447 2.70924 -0.19135 0.00262 0.13524 1.56193 -1.39608 -0 -0 -1.70945 0.03437 0 0 0 0 0 0.0764 0.00283 0.49233 0 -0.8974 0 -2.4119 -0.02612 1.1201 -5.33562
VAL_261 -7.51648 0.70341 2.50478 -0.26085 0.13414 0.05325 2.67701 -2.39335 -0.0067 -0.02033 -2.18095 -0.3184 0 0 0 0 0 -0.0243 0.18494 0.21666 0 -0.75955 0 1.9342 -0.45114 0.53001 -4.99364
VAL_262 -7.43139 1.0083 1.99189 -0.26607 0.16327 0.05378 2.24963 -2.22862 -0.00701 -0.02663 -2.66246 -0.22232 0 0 0 0 0 0.06546 0.35347 0.26959 0 -0.7146 0 1.9342 -0.40897 0.53358 -5.34492
TYR_263 -9.65957 1.36225 1.7732 -0.61553 0.20708 0.3523 3.10745 -2.36597 -0.0067 -0.02033 -2.25882 -0.15367 0 0 0 0 0 0.08597 0.23432 0 2.15697 -0.20345 0.02844 1.2797 -0.32463 0.71564 -4.30536
CYS_264 -4.71329 0.79761 3.28845 -0.08502 0.00511 0.05171 1.86317 -1.72125 -0.03868 -0.17104 -2.28861 -0.02804 0 0 0 0 0 -0.0487 0.00317 0.60707 0 0.02341 0 3.6196 0.03027 0.83935 2.03429
GLY_265 -2.75335 0.08217 2.36737 -0.0003 0 0 0.92587 -1.36255 -0 -0 0.20761 -0.17312 0 0 0 0 0 -0.11754 0 0 0 -0.72736 0 0.83697 0.16075 0.41343 -0.14006
LEU_266 -6.72787 0.51708 3.20127 -0.45152 0.14245 0.08721 1.92713 -2.01503 -0 -0 -1.82974 0.27039 0 0 0 0 0 -0.07332 0.17595 0.90007 0 -0.14215 0 0.18072 -0.27389 0.37496 -3.7363
ILE_267 -8.88989 1.89732 3.50658 -0.74274 1.09567 0.18228 3.39817 -2.80272 -0 -0 -1.40763 0.20401 0 0 0 0 0 -0.06101 0.35522 0.66921 0 -0.34931 0 0.73287 -0.32281 1.06762 -1.46717
ASP_268 -8.69795 0.73653 8.84637 -0.17658 0.12591 0.60108 4.26275 -4.22531 -0.01713 -0.1475 -5.83663 -2.90345 0 0 -1.37321 0 0 0.17858 0.15234 0 4.31145 0.03266 0 -2.3716 -0.23966 1.1397 -5.60163
LYS_269 -5.4705 0.57704 6.76628 -0.39622 0.03082 0.20363 2.87834 -3.07164 -0 -0 -5.04294 0.05203 0 0 -0.42824 -0.52422 0 0.03979 0.19145 2.59479 0 -0.01715 0 -1.5107 -0.28095 0.81181 -2.59657
LEU_270 -6.98822 0.60889 1.32 -0.61323 0.2259 0.21956 1.80773 -1.9209 -0.00435 -0.05116 -0.89042 -0.12798 0 0 0 0 0 -0.01496 0.05066 1.17024 0 -0.16007 0 0.18072 -0.02172 0.78599 -4.42333
PHE_271 -8.78212 1.17514 2.49548 -0.6535 0.12602 0.31497 2.05275 -2.34576 -0 -0 -1.67731 -0.05587 0 0 0 0 0 -0.06856 0.21231 0 1.99135 -0.10496 0 1.0402 -0.06385 0.73481 -3.60891
ASN_272 -3.02111 0.23895 3.34931 -0.1948 0.03436 0.33004 1.41553 -1.76235 -0 -0 -1.34523 -1.02026 0 0 0 0 0 -0.08713 0.01021 0 1.86157 -1.00753 0 -0.93687 -0.61531 0.49316 -2.25746
PHE_273 -9.52229 1.16481 4.73363 -0.75343 0.12308 0.48805 1.82269 -3.28705 -0 -0 -2.75028 -0.20043 0 0 0 0 0 -0.09163 0.0949 0 1.92802 0.23399 0 1.0402 -0.49918 0.78278 -4.69213
CYS_274 -4.4894 0.43878 2.10025 -0.07741 0.00016 0.03914 1.07383 -1.2484 -0 -0 -0.46998 -0.20908 0 0 0 0 0 0.00102 0.0128 0.54086 0 0.37854 0 3.6196 -0.10516 0.88575 2.4913
PHE_275 -7.6777 0.8567 1.84355 -0.62691 0.13867 0.3783 1.16467 -1.58816 -0.02982 -0.13388 -1.02701 0.07454 0 0 -0.80508 0 0 -0.03756 0.18633 0 2.78568 -0.1617 0 1.0402 -0.22862 0.39803 -3.44977
GLY_276 -3.53152 0.08075 3.3073 -0.00034 0 0 1.60479 -1.78719 -0.02982 -0.13388 -2.83998 -0.19337 0 0 -0.75671 0 0 -0.04969 0 0 0 -1.52661 0 0.83697 -0.01867 0.22652 -4.81145
HIS_277 -5.87626 0.62465 2.54345 -0.4116 0.00021 0.53443 0.92102 -1.7998 -0 -0 -1.20364 -0.39272 0 0 0 -0.99217 0 0.07059 0.05365 0 2.73596 -0.06038 0 -0.45461 0.0791 0.27221 -3.35592
LEU_278 -7.50302 0.79114 2.37032 -0.45387 0.25263 0.07077 1.86147 -1.9696 -0 -0 -2.04667 0.24983 0 0 -0.94497 0 0 -0.01112 0.41256 0.4244 0 -0.37168 0 0.18072 -0.18437 0.38472 -6.48674
GLN_279 -6.35429 0.55288 3.85791 -0.27135 0.05217 0.23572 2.58434 -2.13626 -0.02628 -0.21053 -3.02877 -0.46309 0 0 -1.14478 -1.71863 0 -0.00726 0.1269 0 3.00018 -0.04809 0 -0.18838 -0.28019 0.39292 -5.07488
TYR_280 -10.354 1.62 2.42718 -0.98784 0.12947 0.54366 1.82015 -2.3622 -0.02446 -0.18995 -0.73653 -0.33128 0 0 0 0 0 0.00239 0.02428 0 1.65532 -0.4428 0.00132 1.2797 -0.19939 0.41247 -5.71255
ARG_281 -8.81081 0.5286 7.20193 -0.62282 0.10682 0.42024 3.31321 -3.42575 -0.00097 -0.01927 -4.79272 0.24621 0 0 -0.29193 0 0 -0.00662 0.21606 2.39646 0 -0.00026 0 -1.2888 -0.11132 0.50472 -4.43702
SER_282 -4.56644 0.25508 4.25784 -0.02775 0 0.06428 2.0807 -2.12689 -8e-05 -0.00027 -2.81691 -0.74995 0 0 -0.47134 0 0 0.01821 0.05341 0.38721 0 -0.21617 1.00237 -0.77834 0.02423 0.58916 -3.02164
LEU_283 -6.77917 0.85058 1.80509 -0.45375 0.10119 0.105 1.08191 -1.64806 -0.03523 -0.20225 -0.72367 -0.0739 0 0 0 0 0 -0.005 0.15673 1.16188 0 -0.17922 0 0.18072 0.30989 0.60242 -3.74483
ALA_284 -3.23685 0.28054 3.04321 -0.02326 0 0 2.16267 -1.70452 -0.0087 -0.04058 -2.36975 -0.30835 0 0 0 0 0 0.07631 0 0 0 0.17574 0 1.8394 0.39674 0.43949 0.7221
PHE_285 -6.52333 0.55186 1.59462 -0.58376 0.05427 0.32536 0.4421 -1.67295 -0 -0 -1.05669 0.11409 0 0 0 0 0 0.07233 0.01891 0 1.87299 -0.25136 0 1.0402 -0.01888 0.47304 -3.5472
SER_286 -2.64047 0.06534 2.98821 -0.0251 0 0.06009 2.04602 -1.43341 -0.0087 -0.04058 -2.34186 -0.52181 0 0 0 0 0 -0.01638 0.00491 0.08295 0 -0.53285 0.6052 -0.77834 -0.24146 0.49741 -2.23082
TRP_287 -5.64741 0.61987 1.23556 -1.4484 0.12837 0.75967 0.5948 -1.27096 -0 -0 -0.05448 -0.28603 0 0 0 0 0 -0.00674 0.00028 0 1.64834 -0.40887 0 1.6906 0.03668 0.25825 -2.15046
LYS_288 -5.06147 0.50885 3.32646 -0.29528 0.03834 0.14838 1.76191 -1.81501 -0.00212 -0.0067 -1.90283 -0.26447 0 0 0 0 0 0.0461 0.04354 2.2066 0 0.00376 0 -1.5107 0.06443 0.20973 -2.50049
ARG_289 -6.19246 0.30382 3.57642 -0.47235 0.0622 0.24233 1.07342 -1.87886 -0.00714 -0.10298 -0.92027 0.58122 0 0 0 -0.64906 0 -0.03944 0.01808 1.9604 0 0.01644 0 -1.2888 -0.08829 0.29126 -3.51407
PHE_290 -8.71655 0.91431 2.89861 -0.64353 0.05718 0.36586 2.46295 -2.39851 -0.00212 -0.0067 -2.22371 0.21611 0 0 0 0 0 0.22647 0.0317 0 1.90297 -0.30033 0 1.0402 -0.21744 0.41813 -3.9744
ASN_291 -2.9498 0.15794 2.44706 -0.19501 0.03858 0.31631 0.27104 -1.20567 -0.01183 -0.16643 -0.29881 -0.39606 0 0 0 0 0 0.00377 0.02279 0 1.81917 -0.25734 0 -0.93687 -0.49604 0.43192 -1.40529
GLN_292 -4.65752 0.36999 4.23722 -0.67952 0.33267 1.17127 1.2768 -1.97735 -0.0143 -0.09741 -0.55945 -1.7851 0 0 0 0 0 0.01892 0.06234 0 4.53429 -0.04984 0 -0.18838 -0.49196 0.38653 1.88922
LYS_293 -3.27712 0.32295 2.92518 -0.37054 0.03569 0.18663 1.12898 -1.21818 -0 -0 0.023 0.09051 0 0 0 0 0 0.06706 0.05332 1.64268 0 -0.0348 0 -1.5107 -0.50577 0.45351 0.01241
LYS_294 -5.55126 0.39961 5.58964 -0.30125 0.03219 0.15818 2.05707 -2.3669 -0.0019 -0.02236 -1.67887 -0.31529 0 0 -0.72012 0 0 -0.01315 0.03719 2.38847 0 -0.04524 0 -1.5107 -0.22656 0.52687 -1.56439
TYR_295 -9.33273 1.30062 3.89402 -0.82867 0.03525 0.2193 2.48228 -2.55605 -0.00384 -0.05756 -2.50858 -0.23863 0 0 -0.8026 0 0 0.08582 0.01381 0 2.11483 -0.11008 0.00035 1.2797 0.77198 0.54845 -3.69233
GLN_296 -8.24836 0.74708 7.16065 -0.4487 0.13534 0.44245 3.87673 -3.51736 -0.00053 -0.00128 -5.10435 -0.33081 0 0 -1.43729 -0.75997 0 -0.04092 0.03429 0 4.52431 0.02807 0 -0.18838 0.72462 0.67483 -1.72959
THR_297 -4.76797 0.3723 2.22564 -0.20033 0.20256 0.07542 1.06686 -1.45848 -0.01261 -0.0467 -0.20031 0.05105 0 0 0 0 0 -0.0209 0.01317 0.03717 0 0.1839 2.33294 -1.0874 1.41321 0.638 0.8175
TYR_298 -7.15788 0.85864 4.16799 -0.70125 0.06315 0.38136 2.11372 -2.33576 -8e-05 -0.00086 -1.35298 -0.13015 0 0 -0.68888 0 0 0.09828 0.05048 0 2.19986 -0.08138 0.00674 1.2797 1.78598 1.10999 1.66667
PRO_299 -7.44424 1.41475 4.22232 -0.0842 0 0.05235 2.34379 -1.87591 -0 -0 -1.16018 0.74615 0 0 0 0 0 -0.04585 0.03037 0.65929 0 -0.03709 0 -2.4119 0.26972 1.1994 -2.12124
VAL_300 -7.15383 0.68947 2.35011 -0.25734 0.11811 0.05259 1.8062 -2.25413 -0 -0 -1.48951 -0.35251 0 0 0 0 0 -0.04709 0.02529 0.2655 0 -0.64981 0 1.9342 -0.31134 0.56748 -4.70663
VAL_301 -8.0831 0.77105 3.87539 -0.26814 0.18729 0.05663 2.7789 -2.81532 -0.00258 -0.00691 -2.21544 -0.19025 0 0 0 0 0 -0.06702 0.0588 0.31833 0 -0.79846 0 1.9342 -0.36364 0.67859 -4.15168
ASN_302 -7.53543 0.86715 4.52676 -0.31221 0.08435 0.51961 3.08124 -2.6337 -0 -0 -3.11349 -0.5967 0 0 0 0 0 -0.09039 0.01787 0 2.13911 -0.41603 0 -0.93687 -0.30169 0.74697 -3.95344
MET_303 -7.79388 0.7998 4.71646 -0.26129 0.08569 0.13021 2.01677 -2.31279 -0.00205 -0.00563 -0.46724 -0.55297 0 0 0 0 0 0.34965 0.04462 2.00789 0 0.02647 0 0.60916 1.1898 1.54191 2.12257
PRO_304 -6.49698 1.49123 3.37182 -0.10401 0.00462 0.06513 1.51918 -1.36488 -0 -0 -0.4412 0.6661 0 0 0 0 0 -0.07665 0.01755 0.48395 0 -0.41422 0 -2.4119 1.30403 1.46691 -0.91932
LEU_305 -5.50616 0.77081 3.21477 -0.48944 0.16898 0.09791 1.36811 -1.71111 -0.0484 -0.27355 -0.17934 0.40627 0 0 0 0 0 0.00019 0.14698 0.38332 0 0.1214 0 0.18072 -0.11548 0.60314 -0.86088
ALA_306 -1.70575 0.04401 1.41595 -0.0303 0.01068 0 0.16103 -0.68053 -0 -0 0.22673 -0.48868 0 0 0 0 0 -0.02038 0 0 0 -0.10214 0 1.8394 0.05547 0.56478 1.29025
LYS_307 -3.83825 0.4823 4.1209 -0.47701 0.13587 0.27693 1.3147 -1.70138 -0.00866 -0.04055 -1.22657 -0.06699 0 0 0 0 0 0.00303 0.0216 1.8202 0 0.07128 0 -1.5107 0.18985 0.30815 -0.12529
SER_308 -2.64422 0.27895 2.37765 -0.03006 0.00048 0.04944 1.07798 -1.19938 -0.00989 -0.03216 -1.41011 -1.02519 0 0 -0.40078 0 0 -0.06518 0.01074 0.16083 0 -0.3182 0.60413 -0.77834 -0.32762 0.18564 -3.49529
ILE_309 -7.5362 0.97841 3.0646 -0.63288 0.45772 0.12955 1.40503 -2.37815 -0.01344 -0.13038 0.23931 0.25685 0 0 0 0 0 0.06366 0.09642 0.9593 0 -0.76871 0 0.73287 -0.59032 0.30204 -3.36433
THR_310 -5.84902 0.47334 4.4093 -0.10763 0.02456 0.05743 2.47012 -2.26388 -0.00989 -0.03216 -2.47543 -1.22236 0 0 0 0 0 0.4239 0.0723 0.23928 0 -0.5161 2.32545 -1.0874 -0.36692 0.58541 -2.84969
ARG_311 -6.65402 0.60749 5.92903 -0.64004 0.08495 0.36899 2.53451 -2.65179 -0.03003 -0.3044 -2.27864 0.58439 0 0 0 0 0 0.00634 0.09722 2.44785 0 -0.2181 0 -1.2888 -0.18818 0.63421 -0.95901
SER_312 -6.21685 0.55346 5.02871 -0.03268 1e-05 0.04614 3.54873 -2.63279 -0.01149 -0.04931 -3.74046 -0.61876 0 0 0 -0.75997 0 0.10953 0.01565 0.49145 0 0.21057 1.72371 -0.77834 0.0704 0.55566 -2.48662
VAL_313 -8.18193 1.15772 3.26095 -0.27909 0.23405 0.0623 3.2434 -2.76439 -0.01359 -0.12295 -2.88194 -0.34819 0 0 0 0 0 -0.08258 0.0024 0.2534 0 -0.76058 0 1.9342 -0.03884 0.58298 -4.74266
GLU_314 -9.59734 0.54096 9.95693 -0.32277 0.05674 0.40615 5.22257 -4.32009 -0.02023 -0.07934 -7.76257 -0.43086 0 0 -1.55102 -0.75257 0 0.19183 0.22253 0 2.94274 0.324 0 -2.7348 -0.07548 0.58469 -7.19792
TYR_315 -11.8158 1.3253 5.30429 -0.82054 0.17052 0.45236 4.10047 -3.68955 -0.02201 -0.21181 -3.09674 -0.15348 0 0 0 0 0 0.02564 0.08898 0 2.28864 0.00529 0.22692 1.2797 0.01949 1.08911 -3.43326
LYS_316 -9.34603 0.91662 10.3472 -0.62979 0.49879 0.37458 4.15064 -4.30228 -0.0143 -0.09741 -4.03627 -0.24152 0 0 -0.28577 0 0 -0.01111 0.27382 3.71339 0 -0.05213 0 -1.5107 -0.43745 1.46278 0.77304
GLN_317 -6.86528 0.63909 5.93141 -0.6464 0.08679 0.79731 1.68846 -2.51729 -0.01083 -0.09164 -1.16207 -0.6182 0 0 0 -0.19771 0 -0.0427 0.74592 0 2.32122 -0.20617 0 -0.18838 -0.65984 0.94071 -0.05561
LEU_318 -8.29384 1.28397 2.01839 -0.48862 0.17214 0.11354 1.803 -2.20233 -0.00072 -0.01085 -0.72841 0.17552 0 0 0 0 0 -0.01291 0.10658 0.33895 0 -0.28553 0 0.18072 -0.28897 0.62771 -5.49167
THR_319 -4.64681 0.54477 3.47954 -0.16106 0.07513 0.12411 2.02026 -2.05048 -0.00072 -0.01085 -1.30646 -1.4296 0 0 0 0 0 0.06918 0.06258 0.15576 0 -0.05362 2.28702 -1.0874 0.61154 0.59375 -0.72336
ASN_320 -4.41272 0.31451 4.19447 -0.32142 0.02511 0.6402 1.35831 -2.18001 -0 -0 -0.17384 -1.33435 0 0 0 0 0 0.00559 0.08962 0 2.81978 -0.13735 0 -0.93687 0.65004 0.3556 0.95667
GLN_321 -4.80459 0.39457 4.52743 -0.69458 0.32231 1.14962 0.63904 -2.21774 -0 -0 -0.52513 -2.2156 0 0 0 0 0 -0.02308 0.06921 0 4.36875 -0.14614 0 -0.18838 -0.19797 0.1835 0.64121
GLY_322 -1.88365 0.16204 2.64562 -0.00027 0 0 1.69731 -1.2883 -0.00253 -0.04017 -1.12437 -0.19658 0 0 0 0 0 -0.10814 0 0 0 -0.5553 0 0.83697 -0.24748 0.29796 0.19311
SER_323 -1.19505 0.02009 1.47853 -0.03211 0.01937 0.03074 0.36427 -0.65962 -0 -0 -0.11063 -0.19499 0 0 0 0 0 0.00861 0.00292 0.22563 0 0.3443 0.60291 -0.77834 0.52107 0.28889 0.93658
PHE_324 -5.78798 0.47231 2.8896 -1.00141 0.14994 0.63118 1.62016 -1.63755 -0.00253 -0.04017 -1.77669 0.0785 0 0 0 0 0 -0.00864 0.00504 0 2.89984 -0.09936 0 1.0402 0.40302 0.21053 0.046
LYS_325 -5.06738 0.69862 5.48217 -0.50957 0.17762 0.32031 2.37705 -2.24431 -0 -0 -2.02484 0.17061 0 0 0 0 0 -0.0277 0.0394 1.78064 0 -0.07815 0 -1.5107 -0.05016 0.95244 0.48605
PRO_326 -2.95171 0.57213 2.90008 -0.06835 0 0.0423 0.60347 -1.24244 -0 -0 -0.13222 0.57075 0 0 0 0 0 -0.20069 0.01104 0.2022 0 -0.63232 0 -2.4119 0.16127 1.32841 -1.24796
GLN_327 -6.45841 0.39447 5.61599 -0.64014 0.14582 0.99044 2.68021 -2.5786 -0.02158 -0.2139 -2.55124 -0.64452 0 0 -0.28577 -0.64906 0 0.22274 0.04994 0 4.45554 -0.06573 0 -0.18838 0.01974 0.66924 0.94682
THR_328 -7.21535 0.31928 5.5539 -0.21291 0.09921 0.08289 3.18118 -2.96525 -0.00335 -0.05161 -3.33964 -1.05643 0 0 0 -0.55486 0 0.04216 0.00012 1.91631 0 -0.45465 2.33451 -1.0874 -0.32861 0.47307 -3.26744
ILE_329 -8.22264 0.86916 2.48709 -0.60869 0.4122 0.11233 1.99468 -2.20563 -0 -0 -1.73122 0.22038 0 0 0 0 0 -0.07477 0.01211 1.11077 0 -0.7416 0 0.73287 -0.41153 0.54595 -5.49853
VAL_330 -9.10486 1.42388 2.08835 -0.25811 0.18645 0.05067 2.47164 -2.60632 -0 -0 -2.64647 -0.33765 0 0 0 0 0 -0.00912 0.10461 0.32584 0 -0.76934 0 1.9342 -0.38647 0.54827 -6.98444
SER_331 -5.9445 0.75157 4.85718 -0.03222 0 0.07459 3.32978 -2.58491 -0.00044 -0.01272 -3.25559 -0.33638 0 0 0 0 0 0.04241 0.00026 0.63139 0 -0.08566 0.60616 -0.77834 -0.18891 0.61016 -2.31615
PHE_332 -8.97129 0.79055 2.88489 -0.61722 0.05884 0.37677 2.7223 -2.49327 -0.01504 -0.04973 -2.15862 0.11812 0 0 0 0 0 -0.04427 0.13173 0 2.27875 -0.15838 0 1.0402 0.1069 0.6204 -3.37837
GLU_333 -7.31577 0.50875 6.58062 -0.32774 0.0632 0.4426 3.19814 -3.01709 -0.0138 -0.13249 -5.20447 -0.38694 0 0 0 0 0 0.00348 0.11636 0 3.24276 0.29077 0 -2.7348 0.18498 0.88053 -3.62091
THR_334 -5.37158 0.98141 4.67835 -0.18231 0.11717 0.07225 3.41192 -2.51896 -0.01504 -0.04973 -4.15724 0.0722 0 0 -0.40078 0 0 0.02972 0.07359 0.11461 0 -0.06591 4.02317 -1.0874 0.21369 1.54562 1.48474
PRO_335 -4.63724 0.67756 1.98216 -0.21339 0.02099 0.15921 0.8783 -0.95721 -0 -0 -0.96958 -0.09588 0 0 0 0 0 0.01341 0.01056 0.33811 0 -0.80979 0 -2.4119 -0.02631 1.40594 -4.63507
GLY_336 -2.0611 0.07484 2.90564 -0.00089 0 0 1.24401 -1.37053 -0.0087 -0.10502 -1.91287 -0.30485 0 0 0 0 0 -0.08021 0 0 0 -1.3472 0 0.83697 0.12238 0.84216 -1.16538
SER_337 -1.5006 0.0753 1.7559 -0.02553 0 0.05837 0.60967 -0.82191 -0 -0 -1.11194 -0.65949 0 0 -0.47134 0 0 0.03594 0.01614 0.14673 0 -0.5063 0.60479 -0.77834 0.08256 0.50569 -1.98437
TYR_338 -6.909 1.02892 1.48492 -1.06705 0.11385 0.58652 1.61033 -1.54726 -0.01336 -0.1484 0.45456 -0.19957 0 0 0 0 0 0.04486 0.08027 0 2.34686 -0.3764 0.00522 1.2797 -0.29402 0.3188 -1.20027
ALA_339 -3.49327 0.44955 2.49018 -0.02871 0.00918 0 1.77014 -1.5716 -0.01583 -0.0852 -0.96929 -0.47763 0 0 0 0 0 0.10898 0 0 0 -0.11762 0 1.8394 0.79256 0.4356 1.13645
ILE_340 -6.52238 0.94178 1.51194 -0.5934 0.3688 0.18379 1.36011 -1.63254 -0 -0 0.11311 0.08065 0 0 0 0 0 -0.21357 0.03296 1.16597 0 0.39023 0 0.73287 0.92205 0.54225 -0.61538
ASN_341 -3.03719 0.32962 2.32113 -0.1914 0.02 0.29656 1.18418 -1.2789 -0 -0 -0.47664 -0.4999 0 0 0 -0.99217 0 -0.0517 0.00978 0 2.14513 -0.36444 0 -0.93687 -0.36477 0.42293 -1.46465
ASP_342 -5.08949 0.78609 7.21578 -0.18541 0.04103 0.56786 4.18091 -3.02437 -0 -0 -5.34156 -1.28196 0 0 -0.87156 -1.75009 0 -0.05332 0.08271 0 2.94103 -0.29259 0 -2.3716 -0.63803 1.0076 -4.07696
PRO_343 -2.13004 0.43986 1.83173 -0.07431 0 0.04557 0.81961 -0.67146 -0 -0 0.13695 0.57872 0 0 0 0 0 -0.2391 0.03582 0.35554 0 -0.76952 0 -2.4119 -0.12033 1.0935 -1.07935
ARG_344 -3.02259 0.40592 4.35082 -0.87943 0.37685 0.73927 2.39052 -1.76506 -0 -0 -4.06045 0.37148 0 0 -0.87156 -1.75009 0 -0.01645 1.47885 2.24458 0 -0.22109 0 -1.2888 0.5613 1.21918 0.26325
PHE_345 -8.77397 1.1982 3.7986 -0.99141 0.20861 0.08089 2.82881 -2.79129 -0.00449 -0.01217 -2.53113 -0.54447 0 0 0 0 0 0.15061 0.00026 0 2.09039 0.10427 0 1.0402 0.13445 1.80879 -2.20488
ASN_346 -3.2248 0.32298 2.32511 -0.43681 0.10028 0.90603 1.06657 -1.39494 -0.0352 -0.20165 0.40445 -1.83538 0 0 0 0 0 0.81607 0.10285 0 3.26459 -0.53844 0 -0.93687 -0.17884 1.39747 1.92347
GLU_347 -5.84444 0.99498 6.38555 -0.56632 0.51099 0.95311 2.53213 -2.68948 -0.03364 -0.20991 -3.10058 -1.47601 0 0 0 -0.6838 0 -0.04721 0.30385 0 4.74131 -0.14685 0 -2.7348 2.21073 2.1701 3.26967
PRO_348 -6.09323 1.24024 1.92035 -0.19703 0.00739 0.14268 0.94871 -1.11094 -0 -0 -1.50717 -0.08856 0 0 -0.84497 0 0 -0.06426 0.00838 1.07543 0 -0.89609 0 -2.4119 1.68327 2.06994 -4.11777
TYR_349 -9.54996 1.01547 3.56871 -0.63854 0.04385 0.3446 3.1737 -2.47549 -0 -0 -1.20066 -0.0816 0 0 0 0 0 0.01708 0.00142 0 2.22123 -0.27199 0.00029 1.2797 0.06504 0.75765 -1.72951
TYR_350 -7.103 0.80347 2.62365 -0.58503 0.05321 0.29589 2.23558 -1.92722 -0 -0 -1.92891 -0.23144 0 0 0 0 0 -0.04112 0.02768 0 2.22983 -0.00263 0.01326 1.2797 0.99715 0.97049 -0.28946
PRO_351 -4.19835 0.41028 2.17774 -0.20699 0.00757 0.15173 0.31058 -0.9825 -0.00348 -0.0102 -0.58019 -0.03629 0 0 0 0 0 0.07936 0.01058 0.34399 0 -0.80621 0 -2.4119 0.36935 0.92947 -4.44546
ILE_352 -7.60388 0.87508 3.56393 -0.45876 0.26991 0.09397 1.78575 -2.37309 -0.01791 -0.13007 -0.77269 0.00666 0 0 0 0 0 0.08545 0.21288 0.43868 0 -0.71643 0 0.73287 -0.43718 0.59526 -3.84959
ASN_353 -2.37567 0.04742 1.59883 -0.40865 0.11012 0.80753 0.24541 -0.93158 -0.00348 -0.0102 0.08153 -1.8433 0 0 0 0 0 -0.02875 0.07645 0 2.18093 -0.75259 0 -0.93687 -0.16615 0.69155 -1.61746
ASN_354 -5.60314 0.24091 6.26402 -0.35358 0.18423 0.67644 3.47686 -3.05708 -0.02671 -0.25721 -3.31932 -0.18184 0 0 -0.59851 -1.61005 0 -0.00612 0.09709 0 1.29409 -0.37853 0 -0.93687 0.12555 0.44178 -3.52801
THR_355 -2.6296 0.09738 3.19399 -0.20051 0.14563 0.07498 1.35025 -1.50937 -0.00039 -0.00737 -1.05064 -0.5606 0 0 0 0 0 -0.00154 0.00969 0.07126 0 0.03481 2.30268 -1.0874 0.08159 0.25591 0.57075
LEU_356 -4.92281 0.23705 4.15033 -0.68493 0.17971 0.24402 1.65266 -2.21198 -0 -0 -0.70763 0.13039 0 0 0 0 0 0.00498 0.07856 0.78734 0 -0.18208 0 0.18072 0.14729 0.22013 -0.69625
ASN_357 -10.2939 0.8404 8.79878 -0.2397 0.04089 0.32393 5.23307 -4.62721 -0.00686 -0.04411 -3.85301 -0.23053 0 0 -1.7433 -1.63168 0 0.01367 0.00089 0 2.901 0.28008 0 -0.93687 0.14314 0.68096 -4.35031
ASP_358 -5.60358 0.28691 7.90539 -0.19303 1e-05 0.63094 3.32908 -3.43593 -0.01738 -0.15934 -5.68583 -0.24308 0 0 0 -0.70487 0 0.00668 0.0354 0 3.25219 0.24333 0 -2.3716 0.00575 0.73473 -1.98421
THR_359 -5.01989 0.29797 5.52755 -0.20439 0.14812 0.07371 2.52914 -2.64225 -0.00473 -0.0373 -2.72675 -0.05284 0 0 0 0 0 -0.00498 3e-05 0.05445 0 -0.01077 2.30763 -1.0874 0.03816 0.27819 -0.53634
LEU_360 -9.06373 0.80646 5.04111 -0.52258 0.22002 0.11904 3.18109 -3.35941 -0.00944 -0.11058 -2.26236 0.0317 0 0 0 0 0 -0.0251 0.02138 3.26176 0 -0.28323 0 0.18072 -0.03016 0.29888 -2.50445
PHE_361 -10.763 1.08197 4.2757 -0.48764 0.09614 0.19128 3.09665 -3.31752 -0 -1e-05 -3.21335 -0.20944 0 0 0 0 0 -0.00643 0.02863 0 3.56735 -0.36825 0 1.0402 -0.1462 0.78816 -4.34572
LYS_362 -5.58856 0.30303 7.64817 -0.31914 0.05325 0.15426 3.4594 -3.20845 -0.00686 -0.04411 -5.28665 -0.02619 0 0 0 -0.70487 0 0.0855 0.41614 1.79705 0 -0.00101 0 -1.5107 -0.1599 0.97954 -1.96011
LYS_363 -6.31451 0.29046 5.286 -0.29936 0.02434 0.12537 2.43126 -2.58381 -0 -0 -2.07376 -0.02071 0 0 0 0 0 -0.00569 0.02941 1.7492 0 0.0131 0 -1.5107 -0.33291 0.4899 -2.70242
TYR_364 -13.2129 1.41059 6.31274 -0.61429 0.12038 0.26602 4.65064 -4.29596 -0.01278 -0.09634 -4.28868 -0.26724 0 0 -1.56179 0 0 0.1256 0.15336 0 2.72079 0.07392 0.03456 1.2797 -0.28045 0.42677 -7.0554
TRP_365 -6.1922 0.37633 5.5909 -1.45647 0.17706 0.65833 2.98089 -2.92521 -0 -0 -2.4027 -0.27926 0 0 0 0 0 -0.01865 0.00531 0 1.69301 -0.24905 0 1.6906 -0.09482 0.51819 0.07226
LYS_366 -5.37459 0.3834 5.66116 -0.30376 0.02532 0.13418 2.23666 -2.61916 -0 -0 -1.20989 -0.01737 0 0 0 0 0 0.18839 0.01904 1.67778 0 -0.05122 0 -1.5107 -0.24708 0.33112 -0.67672
LYS_367 -6.22618 0.42844 5.02556 -0.68438 0.11919 0.46407 2.23984 -2.45236 -0 -0 -1.27728 -0.00554 0 0 0 0 0 -0.01278 0.02984 2.54084 0 0.01232 0 -1.5107 -0.2713 0.29726 -1.28315
ALA_368 -5.4689 0.64851 3.45563 -0.02274 0 0 2.59568 -2.45432 -0.0161 -0.09604 -1.62168 -0.33672 0 0 0 0 0 -0.05939 0 0 0 -0.32324 0 1.8394 -0.34351 0.39386 -1.80956
SER_369 -3.36012 0.13817 3.82808 -0.03245 0.00023 0.05728 1.75093 -1.77857 -0 -0 -1.20482 -0.88836 0 0 0 0 0 -0.05663 0.1582 0.17059 0 -0.36491 0.68358 -0.77834 -0.59318 0.35804 -1.9123
LYS_370 -3.3903 0.36267 3.6451 -0.33154 0.05468 0.19162 1.38899 -1.61271 -0.0085 -0.02632 -1.21115 -0.22775 0 0 0 0 0 0.02983 0.08169 1.78129 0 -0.07318 0 -1.5107 -0.50603 0.25643 -1.10589
LEU_371 -5.02091 0.416 3.44615 -0.48212 0.29232 0.09444 1.64741 -1.86357 -0.02095 -0.12295 -1.0617 0.1227 0 0 0 0 0 -0.03703 0.02342 0.95923 0 -0.31886 0 0.18072 -0.28129 0.44503 -1.58197
LYS_372 -2.24772 0.28895 2.59857 -0.34815 0.03582 0.15231 0.41368 -1.10355 -0.0085 -0.02632 -0.03026 0.17966 0 0 0 0 0 -0.06925 0.01837 1.72583 0 0.0024 0 -1.5107 -0.3706 0.42236 0.12291
ASN_373 -5.65404 0.34216 4.99049 -0.18607 0.05455 0.31747 2.36872 -2.41839 -0.03549 -0.1774 -2.4513 -0.89394 0 0 0 -0.73278 0 -0.00306 0.0141 0 1.66643 -0.72267 0 -0.93687 -0.44525 0.52617 -4.37715
LEU_374 -6.41539 0.92916 1.4378 -0.62191 0.16006 0.18133 1.14461 -1.73836 -0.03705 -0.21899 -0.60972 0.1935 0 0 0 0 0 -0.0786 0.21279 0.61615 0 -0.32376 0 0.18072 -0.11077 0.84804 -4.25039
HIS_D_375 -7.25397 0.69677 4.75198 -0.44695 0.03213 0.53747 2.16073 -2.79895 -0.05228 -0.26816 -2.20608 -0.25651 0 0 0 0 0 0.18312 0.09866 0 1.92866 -0.08166 0 -0.45461 -0.04656 0.66698 -2.80925
LEU_376 -5.89917 0.90277 -0.04334 -0.48877 0.22873 0.10846 0.7651 -1.22423 -0 -0 -0.64074 0.07383 0 0 0 0 0 0.05304 0.17046 0.77335 0 -0.07472 0 0.18072 -0.08671 0.83568 -4.36553
LEU_377 -7.76487 1.06872 2.26157 -0.47526 0.21082 0.09418 1.58677 -2.18637 -0.02501 -0.10917 -1.36072 0.10896 0 0 0 0 0 0.08676 0.18818 0.85458 0 0.01884 0 0.18072 0.14872 1.32332 -3.78927
GLY_378 -3.67587 0.37494 3.5883 -0.00037 0 0 1.93574 -2.01705 -0.00441 -0.01904 -2.77416 -0.17761 0 0 0 0 0 0.11136 0 0 0 -1.52869 0 0.83697 0.32264 0.81881 -2.20844
ARG_379 -8.67784 0.75238 7.83401 -0.6939 0.10126 0.43795 3.80254 -3.59036 -0 -0 -3.15428 0.41056 0 0 -0.84497 -0.47323 0 -0.03801 0.1877 2.23307 0 -0.18657 0 -1.2888 -0.11861 0.69431 -2.61278
LEU_380 -7.89459 0.9604 3.75749 -0.50834 0.19106 0.12203 1.27913 -2.39992 -0.02628 -0.1217 -0.68722 0.21052 0 0 0 0 0 -0.04586 0.19456 0.23646 0 -0.27286 0 0.18072 -0.34599 0.83027 -4.34014
ALA_381 -6.31328 0.81823 2.45415 -0.02318 0 0 1.80356 -2.58986 -0 -0 0.13718 -0.34043 0 0 0 0 0 -0.02843 0 0 0 0.20312 0 1.8394 0.0536 0.48198 -1.50395
THR_382 -5.19955 0.16393 4.08425 -0.12957 0.07271 0.0757 1.94447 -2.40743 -0.00441 -0.01904 -2.70604 -0.03905 0 0 0 -0.54623 0 0.11605 0.10702 0.03722 0 -0.43298 4.21131 -1.0874 -0.01252 0.57552 -1.19605
TYR_383 -7.96703 1.07887 2.36772 -0.75292 0.21393 0.47273 1.67667 -2.02185 -0.00945 -0.1106 -0.55668 -0.24062 0 0 0 0 0 -0.08169 0.23087 0 2.48534 0.24504 0.09962 1.2797 0.064 1.00826 -0.51808
GLN_384 -5.68115 0.7272 5.77546 -0.45059 0.10167 0.39496 2.253 -2.52392 -0 -0 -2.58322 -0.87438 0 0 0 -0.77454 0 0.00846 0.08552 0 3.09315 0.08918 0 -0.18838 0.38899 1.21981 1.06121
TYR_385 -5.95416 0.39865 1.93925 -0.88479 0.10798 0.12299 0.41399 -1.47459 -0.02452 -0.14818 -0.41563 -0.40491 0 0 0 0 0 -0.04596 0.08445 0 2.23318 0.03867 0.00885 1.2797 0.0493 0.88915 -1.78658
ILE_386 -8.24147 1.52092 2.72989 -0.49922 0.49492 0.10182 0.84447 -2.20676 -0.01278 -0.10428 0.49648 -0.04752 0 0 0 0 0 -0.00681 0.17717 0.32981 0 -0.75891 0 0.73287 -0.33623 0.75336 -4.03227
ASP_387 -3.97247 0.17657 5.34532 -0.22551 0.03073 0.77398 2.23301 -2.45217 -0.03696 -0.23654 -3.62621 -0.69835 0 0 -0.55523 0 0 0.10534 0.09079 0 1.60288 -0.48342 0 -2.3716 -0.34016 0.70525 -3.93473
MET_388 -8.10746 0.85515 3.05821 -0.38722 0.1549 0.12014 1.76063 -2.20029 -0 -0 -0.46926 0.01122 0 0 0 0 0 -0.01127 0.05221 1.76409 0 0.06629 0 0.60916 -0.12344 0.53375 -2.31321
ASP_389 -6.67676 0.51978 8.49638 -0.2738 0.01039 0.89832 3.56303 -3.73018 -0.01903 -0.19918 -4.88583 -0.06761 0 0 0 -1.19862 0 -0.00023 0.17184 0 2.92467 0.28974 0 -2.3716 0.23311 0.38653 -1.92905
LYS_390 -7.37423 0.61739 7.58457 -0.38969 0.02887 0.20229 3.06871 -3.36143 -0.00194 -0.01263 -3.96602 -0.16126 0 0 -0.55523 -0.22832 0 -0.01762 0.04577 2.12315 0 0.00103 0 -1.5107 0.01295 0.58885 -3.30547
ALA_391 -5.64575 0.44305 3.87647 -0.02184 0 0 2.25172 -2.65564 -0.02586 -0.21807 -2.20451 -0.34896 0 0 0 0 0 -0.04254 0 0 0 -0.25599 0 1.8394 -0.40961 0.59622 -2.82192
ILE_392 -9.51397 1.0009 2.81788 -0.49237 0.37923 0.09682 2.7402 -2.8348 -0 -0 -2.21542 0.0582 0 0 0 0 0 -0.04338 0.02639 0.52238 0 -0.48185 0 0.73287 -0.17504 0.38011 -7.00185
LEU_393 -7.44574 0.47004 5.3005 -0.69181 0.23461 0.24817 2.43609 -2.93851 -0 -0 -2.30458 0.14648 0 0 0 0 0 -0.01873 0.03769 0.87926 0 -0.21883 0 0.18072 -0.01835 0.37438 -3.32861
LEU_394 -6.29549 0.3084 4.70903 -0.47847 0.18519 0.11123 2.34882 -2.59054 -0 -0 -2.36628 0.21175 0 0 0 0 0 0.0103 0.0685 0.34922 0 -0.27705 0 0.18072 -0.20539 0.28351 -3.44656
SER_395 -7.49795 0.57958 6.75638 -0.032 0 0.07358 3.63231 -3.51133 -0.01655 -0.14059 -2.74316 -0.54189 0 0 0 0 0 -0.00526 0.03391 0.95422 0 0.30775 0.82691 -0.77834 -0.15236 0.43457 -1.82021
ILE_396 -9.22634 1.11188 3.80555 -0.50626 0.39836 0.10149 2.72092 -3.02769 -0 -0 -2.13493 0.00965 0 0 0 0 0 -0.03471 0.01613 0.54417 0 -0.42989 0 0.73287 0.00839 0.56077 -5.34965
LYS_397 -5.92411 0.32471 6.0475 -0.29168 0.02073 0.12243 2.47558 -2.84231 -0.01284 -0.12272 -2.04733 -0.01932 0 0 0 0 0 -0.05096 0.02231 1.69729 0 -0.02134 0 -1.5107 -0.22161 0.45321 -1.90116
LYS_398 -7.7384 0.58587 6.7899 -0.98243 0.41435 0.73002 3.26064 -3.15891 -0.04506 -0.29048 -2.97213 0.15257 0 0 0 0 0 0.02767 0.08231 2.65097 0 -0.02256 0 -1.5107 -0.39115 0.44688 -1.97066
ALA_399 -7.13074 0.91323 3.63492 -0.02205 0 0 2.87638 -2.89178 -0 -0 -2.32634 -0.3666 0 0 0 0 0 -0.0319 0 0 0 -0.24615 0 1.8394 -0.3668 0.39279 -3.72563
GLN_400 -5.86009 0.33221 5.46155 -0.27506 0.0586 0.22387 2.27687 -2.82386 -0.01284 -0.12272 -2.06407 -0.5031 0 0 -0.51411 0 0 0.13238 0.08178 0 2.74076 -0.20215 0 -0.18838 -0.37726 0.27642 -1.35918
GLN_401 -4.98728 0.31073 5.82727 -0.26012 0.04434 0.20355 2.6479 -2.67596 -0.02564 -0.19946 -2.33265 -0.49055 0 0 0 0 0 -0.02857 0.08317 0 2.75316 -0.02404 0 -0.18838 -0.23818 0.26055 0.67985
LEU_402 -6.38668 0.62369 2.53567 -0.48064 0.17496 0.11127 1.58812 -1.86188 -0 -0 -0.95324 0.23359 0 0 0 0 0 -0.0311 0.02532 0.27271 0 -0.30814 0 0.18072 -0.2625 0.4018 -4.13633
LEU_403 -6.44949 0.91921 2.50093 -0.5347 0.21052 0.16386 1.17427 -1.96124 -0 -0 -1.01591 0.15483 0 0 0 0 0 -0.04688 0.25708 0.09338 0 -0.10809 0 0.18072 -0.46685 0.59633 -4.33202
SER:CtermProteinFull_404 -1.93948 0.08331 3.1278 -0.04169 0.009 0.04469 1.44836 -1.3514 -0.01241 -0.06753 -1.447 0.57793 0 0 -0.51411 0 0 0 0.00795 0.48293 0 0 1.81732 -0.77834 -0.26791 0.50679 1.68619
MET:NtermProteinFull_405 -1.85966 0.15134 1.35342 -0.64247 0.25011 0.27111 0.45793 -0.6864 -0.00354 -0.0549 -0.7802 0.70456 0 0 0 0 0 0.00232 0.05062 1.94684 0 0 0 0.60916 0 0.06456 1.83479
ASN_406 -2.01169 0.03765 1.60822 -0.17143 0.00971 0.24428 0.30507 -0.82782 -0 -0 -1.02372 -0.26925 0 0 0 0 0 -0.00808 0.00937 0 1.74942 0.03224 0 -0.93687 0.00352 0.20337 -1.04604
VAL_407 -6.77076 1.04904 2.0705 -0.29076 0.25482 0.0617 1.84121 -2.24208 -0 -0 -1.44405 0.12623 0 0 0 0 0 0.04295 0.00201 0.06737 0 -0.42943 0 1.9342 -0.28493 0.45957 -3.55241
ILE_408 -2.17003 0.14843 1.34006 -0.45823 0.28291 0.09733 0.33501 -0.84895 -0.00431 -0.08116 0.09868 -0.06955 0 0 0 0 0 -0.05715 0.00633 0.38622 0 -0.78089 0 0.73287 -0.51018 0.67472 -0.87789
LEU_409 -4.37358 0.49565 -0.30012 -0.72999 0.3642 0.2984 0.38784 -0.79679 -0 -0 -0.60113 0.14857 0 0 0 0 0 0.06661 0.09961 1.30093 0 -0.25071 0 0.18072 -0.38401 0.57657 -3.51725
SER_410 -3.25268 0.14621 3.47747 -0.02182 0 0.05277 1.9458 -1.75703 -0.00431 -0.08116 -2.10283 -0.52683 0 0 0 0 0 -0.0073 0.00082 0.09552 0 -0.57036 0.60125 -0.77834 -0.08425 0.31139 -2.55569
VAL_411 -3.54062 0.40176 1.24604 -0.31735 0.28638 0.07172 0.44592 -0.97988 -0 -0 -0.14571 -0.53516 0 0 0 0 0 -0.0627 0.09123 1.58617 0 -0.74394 0 1.9342 -0.06977 0.20007 -0.13165
MET_412 -6.49737 0.61108 3.86433 -0.57154 0.07677 0.31285 1.48947 -1.93515 -0 -0 -0.79334 -0.28836 0 0 0 0 0 -0.02433 0.04505 3.17133 0 0.01001 0 0.60916 0.30102 0.25064 0.63163
LEU_413 -4.50639 0.45313 2.10548 -0.60876 0.20111 0.17844 0.85893 -1.35676 -0.00786 -0.06581 -0.8782 0.22501 0 0 0 0 0 -0.07532 0.00796 0.55458 0 -0.3564 0 0.18072 0.41657 0.27952 -2.39402
PHE_414 -9.80213 1.42172 0.44556 -0.59183 0.07711 0.30646 0.73333 -1.64536 -0 -0 0.39021 -0.03132 0 0 0 0 0 0.00033 0.00901 0 2.55349 0.03567 0 1.0402 0.14878 0.49419 -4.41458
SER_415 -1.95096 0.21247 2.01781 -0.03089 0.00037 0.05193 0.72709 -0.88558 -0.00135 -0.00726 -1.23684 -1.04475 0 0 0 0 0 0.00787 0.00031 0.22479 0 -0.3138 0.60016 -0.77834 -0.17562 0.54901 -2.03356
SER_416 -3.10554 0.6275 3.58063 -0.03218 0.00168 0.05802 1.65813 -1.62452 -0.02194 -0.22039 -0.97132 -0.77282 0 0 0 0 0 0.03641 0.01524 0.34615 0 0.2498 0.60514 -0.77834 0.84371 0.97811 1.47347
PRO_417 -4.01804 0.8806 2.54589 -0.06683 3e-05 0.04208 1.63606 -1.28545 -0 -0 -0.0021 0.6055 0 0 0 0 0 -0.12695 0.08871 0.14858 0 -0.48816 0 -2.4119 1.40944 1.18339 0.14084
SER_418 -2.88505 0.27411 3.11391 -0.03015 0.00088 0.04923 1.43637 -1.58503 -0 -0 -0.97576 -0.9826 0 0 0 0 0 0.01863 0.00161 0.15443 0 -0.38896 0.60228 -0.77834 -0.00933 0.54033 -1.44344
CYS_419 -5.70543 0.8805 3.46997 -0.05905 0.00047 0.02092 2.33949 -1.9929 -0.00617 -0.08978 -1.90271 -0.21635 0 0 0 0 0 -0.04592 0.0135 0.54857 0 0.28178 0 3.6196 -0.39026 0.5681 1.33434
VAL_420 -8.44815 1.79465 0.20316 -0.31483 0.1932 0.06135 2.02517 -2.04277 -0.0241 -0.20129 -0.69027 0.02585 0 0 0 0 0 0.08352 0.08314 0.34495 0 0.61766 0 1.9342 -0.14299 1.06422 -3.43332
ASN_421 -6.65521 0.75052 5.11229 -0.39866 0.13678 0.8147 2.87263 -2.90624 -0.02495 -0.22557 -2.9019 -0.45713 0 0 -0.95531 0 0 0.00696 0.01324 0 2.52513 -0.63703 0 -0.93687 -0.1086 0.92655 -3.04866
ILE_422 -3.86614 0.34721 2.71769 -0.57841 0.26479 0.17224 1.54749 -1.62659 -0 -0 -0.12044 0.18256 0 0 0 0 0 -0.09546 0.03329 1.34933 0 0.17238 0 0.73287 -0.25032 0.5253 1.50779
ASN_423 -3.88436 0.67563 2.87446 -0.18557 0.05327 0.30505 1.09815 -1.66507 -0 -0 -0.60696 -0.50208 0 0 0 -0.28233 0 -0.06199 0.0099 0 2.21205 -0.64631 0 -0.93687 -0.37017 0.541 -1.3722
SER_424 -2.39943 0.14565 2.90196 -0.02946 0.01315 0.02939 1.1309 -1.41701 -0.01282 -0.12994 -0.81207 -0.05465 0 0 0 0 0 0.07154 0.0423 0.21343 0 0.09189 0.63475 -0.77834 0.29411 0.48444 0.4198
PHE_425 -10.5403 1.52938 3.8488 -0.63422 0.04212 0.30977 1.95123 -2.96713 -0 -0 -1.10211 0.31977 0 0 -0.38639 0 0 -0.00655 0.07548 0 2.12654 -0.16149 0 1.0402 0.39186 0.36899 -3.79407
ASP_426 -5.73608 0.75948 7.15559 -0.1058 0.00177 0.32234 3.97292 -2.94189 -0.00686 -0.08006 -5.87425 -0.33602 0 0 -1.03976 0 0 0.00994 0.00946 0 2.03011 -0.16383 0 -2.3716 -0.15391 0.30586 -4.2426
ILE_427 -8.43464 0.81591 2.13261 -0.51656 0.24404 0.14468 2.03155 -2.14322 -0.00513 -0.01715 -2.50412 0.05127 0 0 0 0 0 -0.03907 0.0666 3.43653 0 -0.69845 0 0.73287 -0.16916 0.33878 -4.53266
LEU_428 -8.10596 0.91295 1.96401 -0.4624 0.16155 0.10195 2.69332 -2.17203 -0.01334 -0.0555 -3.09791 0.0331 0 0 0 0 0 0.01995 0.05886 1.04954 0 -0.30446 0 0.18072 -0.14916 0.49943 -6.68537
ILE_429 -8.81025 0.90029 3.05874 -0.47755 0.45051 0.10213 3.05622 -2.67234 -0.00539 -0.01783 -3.0881 0.06179 0 0 0 0 0 -0.00999 0.04802 0.41181 0 -0.77964 0 0.73287 -0.19777 0.59832 -6.63818
VAL_430 -5.87826 0.93739 2.20122 -0.28867 0.21103 0.06482 2.5642 -1.88086 -0.01334 -0.0555 -3.14481 -0.35986 0 0 0 0 0 -0.05913 0.00425 0.15888 0 -0.48762 0 1.9342 -0.35164 0.71747 -3.72623
GLY_431 -3.75651 0.39009 2.91916 -0.00026 0 0 1.39417 -1.73933 -0.00026 -0.00068 -1.89182 -0.16601 0 0 0 0 0 -0.04665 0 0 0 -1.50892 0 0.83697 0.03389 0.49463 -3.04154
ALA_432 -5.12556 0.37032 2.28992 -0.02988 0.0258 0 2.06686 -1.91481 -0.02927 -0.15503 -2.58224 -0.48516 0 0 -0.58382 0 0 -0.03778 0 0 0 0.33336 0 1.8394 0.56044 0.21093 -3.24652
GLY_433 -3.90524 0.53192 4.24835 -0.0003 0 0 1.93727 -2.20597 -0.02083 -0.11337 -1.33706 -0.14868 0 0 0 0 0 -0.08222 0 0 0 -1.17069 0 0.83697 0.50046 0.35681 -0.57258
ILE_434 -6.97207 0.74813 2.51709 -0.50223 0.44757 0.10098 1.7976 -2.1153 -0.01787 -0.06632 -1.01341 -0.01613 0 0 0 0 0 -0.03787 0.03812 0.59297 0 -0.36687 0 0.73287 0.1118 0.54059 -3.48035
SER_435 -4.80621 0.71082 4.495 -0.02097 0 0.01921 1.71983 -2.17057 -0.01169 -0.08879 -0.77279 -0.46775 0 0 0 0 0 -0.00893 0.00782 0.65506 0 0.37925 0.60235 -0.77834 0.287 0.44885 0.19917
GLY_436 -4.71602 0.40506 3.64382 -4e-05 0 0 1.80036 -2.31209 -0 -0 -1.32902 -0.37652 0 0 0 0 0 0.04499 0 0 0 0.33006 0 0.83697 0.79709 0.28686 -0.58848
ILE_437 -8.94444 0.72117 3.78014 -0.67448 0.53931 0.15394 2.5015 -2.87588 -0 -0 -2.58704 0.20856 0 0 0 0 0 -0.05897 0.04927 0.61582 0 -0.47408 0 0.73287 0.52469 0.49711 -5.29052
VAL_438 -8.60519 0.9231 3.22151 -0.31972 0.24913 0.07384 2.60541 -2.71012 -0.02088 -0.11426 -2.33765 -0.29933 0 0 0 0 0 -0.06082 6e-05 0.15368 0 -0.34946 0 1.9342 -0.03178 0.58008 -5.10819
LEU_439 -9.77138 1.47633 3.49473 -0.62991 0.20839 0.19032 2.77905 -3.13628 -0.02713 -0.11186 -2.05112 0.16537 0 0 0 0 0 0.0226 0.40786 0.83055 0 -0.19218 0 0.18072 -0.00698 0.59298 -5.57795
ALA_440 -6.79671 0.87314 3.19946 -0.02317 0 0 2.65248 -2.87944 -0.01019 -0.0527 -2.16426 -0.34174 0 0 0 0 0 0.01769 0 0 0 -0.28655 0 1.8394 -0.20523 0.68387 -3.49395
ASN_441 -8.3146 0.57983 7.32152 -0.36955 0.02717 0.69569 4.1045 -3.96555 -0.0006 -0.00417 -3.34077 -0.35568 0 0 -1.00874 -0.4635 0 0.00133 0.01456 0 3.14158 0.59218 0 -0.93687 0.09882 0.50221 -1.68067
ILE_442 -8.49366 0.86292 4.61318 -0.66622 0.45774 0.1515 2.68974 -3.05776 -0 -0 -1.93592 0.20938 0 0 -0.53425 0 0 -0.05317 0.01632 0.58301 0 -0.33329 0 0.73287 0.27806 0.55266 -3.92686
LEU_443 -10.7798 1.28178 3.14837 -0.48414 0.21403 0.10369 2.97176 -3.14076 -0 -0 -2.44066 0.25991 0 0 0 0 0 0.03679 0.12203 0.43447 0 -0.25503 0 0.18072 -0.18 0.6858 -7.84105
ALA_444 -6.94424 0.86925 4.33918 -0.02217 0 0 2.96905 -3.13236 -0.00189 -0.01199 -2.31891 -0.34066 0 0 0 0 0 -0.06267 0 0 0 -0.29526 0 1.8394 -0.44611 0.59304 -2.96633
ASN_445 -5.53312 0.31275 5.91191 -0.18094 0.011 0.2781 2.52788 -2.96742 -0.00049 -0.00259 -1.75842 -0.43287 0 0 0 -1.24014 0 -0.00752 0.08791 0 1.71646 -0.03079 0 -0.93687 -0.44448 0.51397 -2.17567
HIS_D_446 -5.51792 0.53851 4.87472 -0.42057 0.03545 0.51079 1.76937 -2.54035 -0.0641 -0.26825 -1.90118 -0.41555 0 0 -0.53425 0 0 -0.046 0.08459 0 2.28571 -0.46242 0 -0.45461 -0.29576 0.67604 -2.14578
ASN_447 -3.69265 0.27474 3.22439 -0.2055 0.07944 0.35453 1.17808 -1.75583 -0.00871 -0.09117 -1.36985 -1.00164 0 0 0 0 0 -0.03048 0.00529 0 1.86106 -0.97907 0 -0.93687 -0.61302 0.8787 -2.82856
LYS_448 -6.61066 0.53435 4.92379 -0.55239 0.18665 0.39738 1.5702 -2.34531 -0.0641 -0.26825 -1.21987 0.08225 0 0 0 0 0 0.04304 0.20751 1.83464 0 -0.01573 0 -1.5107 -0.51333 0.66731 -2.65324
ARG_449 -6.29327 0.40428 5.17983 -0.70099 0.21837 0.51488 2.91474 -2.57779 -0.01716 -0.06827 -4.63584 0.22307 0 0 -1.03976 0 0 0.0929 0.09908 3.29237 0 0.03078 0 -1.2888 -0.0907 0.43046 -3.31182
VAL_450 -7.90043 0.72015 2.11823 -0.28164 0.24026 0.0631 2.4153 -2.3134 -0.01125 -0.03823 -2.39962 -0.24976 0 0 0 0 0 0.05188 0.05314 0.26661 0 -0.786 0 1.9342 -0.237 0.42681 -5.92765
LEU_451 -9.78882 1.38643 2.87298 -0.62595 0.23433 0.17535 2.86204 -2.83331 -0.0245 -0.09083 -2.97522 0.28008 0 0 0 0 0 0.15181 0.024 0.71058 0 -0.30364 0 0.18072 -0.23687 0.67458 -7.32624
ILE_452 -9.19222 0.91464 2.4785 -0.46929 0.40601 0.09681 2.50379 -2.67639 -0.01165 -0.03974 -2.81712 0.07626 0 0 0 0 0 -3e-05 0.00691 0.40506 0 -0.78037 0 0.73287 -0.28011 0.67214 -7.97393
VAL_453 -6.44232 0.64688 2.26971 -0.27799 0.1598 0.0597 2.44314 -2.07557 -0.01452 -0.12288 -2.83372 -0.35136 0 0 0 0 0 -0.05216 0.02151 0.22154 0 -0.74656 0 1.9342 -0.46972 0.42853 -5.20179
GLU_454 -8.96375 0.93559 10.4792 -0.51347 0.11645 0.80628 5.49915 -4.57497 -0.01391 -0.12238 -7.43648 -1.52159 0 0 -1.51658 -0.53955 0 0.02932 0.16676 0 5.52605 -0.04002 0 -2.7348 -0.22269 0.79086 -3.85049
LYS_455 -4.84391 0.46681 5.82726 -0.44269 0.11978 0.28692 2.24856 -2.57408 -0.01935 -0.12837 -2.37986 -0.25106 0 0 -1.57335 0 0 0.02453 0.07582 2.53174 0 -0.15217 0 -1.5107 -0.08562 0.81974 -1.56001
ARG_456 -7.67584 0.55968 9.59068 -0.5762 0.10952 0.36129 4.30775 -3.87035 -0.04136 -0.24362 -5.06679 0.46043 0 0 0 -1.55361 0 -0.01225 0.62261 2.53163 0 0.052 0 -1.2888 -0.17811 0.91604 -0.9953
ASP_457 -3.23231 0.12094 2.22448 -0.23745 0.07635 0.80207 0.37101 -1.2101 -0 -0 -0.23299 -3.48266 0 0 0 0 0 -0.04679 0.2741 0 3.00175 -0.48385 0 -2.3716 -0.34301 0.88697 -3.88308
HIS_D_458 -8.14214 0.8046 5.53884 -0.78671 0.0762 1.04283 2.0832 -3.05319 -0.0135 -0.12086 -1.33531 -0.31993 0 0 -0.48429 -0.80394 0 -0.01936 0.00304 0 1.51922 -0.32224 0 -0.45461 0.04805 0.31666 -4.42345
ILE_459 -7.16479 0.513 0.81197 -0.80458 0.48995 0.25398 1.71212 -1.6644 -0.00444 -0.07308 -0.53653 0.14709 0 0 -0.48429 0 0 -0.04011 0.06691 2.19268 0 -0.23856 0 0.73287 0.34594 0.57312 -3.17113
GLY_460 -4.60983 0.58648 3.52865 -7e-05 0 0 2.02848 -2.12669 -0 -0 -2.51375 -0.38348 0 0 0 0 0 -0.18209 0 0 0 -1.52283 0 0.83697 -0.28176 0.60353 -4.0364
GLY_461 -3.80414 0.46812 3.90988 -0.00023 0 0 1.50958 -2.02335 -0.00015 -0.00292 -0.96087 -0.29886 0 0 0 0 0 -0.27498 0 0 0 -1.34668 0 0.83697 -0.39607 0.31147 -2.07223
ASN_462 -5.40569 0.56203 4.58898 -0.33087 0.02641 0.65722 2.15592 -2.32454 -0 -0 -0.75323 -1.51064 0 0 -0.28099 -0.45654 0 -0.03139 0.1463 0 3.04347 -0.17473 0 -0.93687 -0.17943 0.35113 -0.85344
CYS_463 -6.71991 0.92663 4.13547 -0.0523 0.01091 0.02243 1.57931 -2.12945 -0.00012 -0.004 -1.44291 -0.50381 0 0 0 0 0 -0.01643 0.01099 0.41426 0 0.20817 0 3.6196 -0.34779 0.34179 0.05285
TYR_464 -9.0889 0.75616 5.60768 -0.85197 0.0518 0.14597 2.47082 -3.14961 -0.00706 -0.04639 -2.38217 -0.31487 0 0 0 0 0 -0.01291 0.1703 0 2.07381 0.09428 0.00016 1.2797 -0.52306 0.43127 -3.29498
ASP_465 -7.28595 0.5358 8.39726 -0.23991 0.02316 0.85809 4.42268 -3.70633 -0.02348 -0.16143 -6.77018 -0.85199 0 0 -2.75477 0 0 0.04065 0.25089 0 1.98978 0.02172 0 -2.3716 -0.15423 0.56466 -7.21515
LYS_466 -4.87216 0.36438 4.7264 -0.45652 0.08768 0.27986 2.46897 -2.16646 -0.01695 -0.05938 -2.66252 -0.1438 0 0 0 0 0 0.02954 0.0117 1.77044 0 0.33965 0 -1.5107 0.35263 0.42582 -1.03143
VAL_467 -3.98912 0.42599 1.16918 -0.27034 0.18661 0.0556 0.51673 -1.31962 -0 -0 -0.32362 -0.14718 0 0 0 0 0 -0.04482 0.003 0.36228 0 -0.77298 0 1.9342 0.00793 0.3454 -1.86078
ASP_468 -6.70995 0.63365 10.0434 -0.2263 0.0512 0.7341 5.23982 -4.25724 -0.02618 -0.12438 -9.65392 -1.16116 0 0 -0.82851 -1.75113 0 -0.06521 0.11723 0 3.16769 -0.66819 0 -2.3716 -0.18089 0.57441 -7.46314
SER_469 -2.00539 0.06407 2.90559 -0.02855 0.00017 0.04523 0.71727 -1.27655 -0.00929 -0.06522 -0.00549 -0.96091 0 0 0 0 0 -0.06981 0.01384 0.16567 0 -0.20601 0.60698 -0.77834 -0.31863 0.44476 -0.7606
LYS_470 -4.05141 0.32815 5.05189 -0.49133 0.15231 0.29876 1.61886 -2.00125 -0.02185 -0.13486 -0.87137 0.07411 0 0 -0.41753 0 0 0.11276 0.02955 1.8596 0 -0.04367 0 -1.5107 -0.1002 0.44338 0.32518
THR_471 -7.55875 0.82132 6.04119 -0.20907 0.27704 0.08044 2.82588 -2.92768 -0.01304 -0.13962 -3.03936 -0.06187 0 0 -0.41098 -0.33526 0 -0.0439 0.77391 1.18405 0 -0.38766 2.25863 -1.0874 0.08511 0.80278 -1.06423
GLN_472 -5.19224 0.53605 4.23117 -0.6948 0.09137 0.80801 1.6993 -2.27646 -0 -0 -2.1116 -0.94492 0 0 0 0 0 -0.05073 0.16343 0 2.25896 0.30911 0 -0.18838 0.04914 0.74329 -0.56929
LEU_473 -8.8229 1.19365 2.98624 -0.50465 0.33445 0.08941 2.29508 -2.4784 -0 -0 -1.15836 0.33293 0 0 0 0 0 -0.0078 0.10326 0.35269 0 -0.24055 0 0.18072 -0.03471 0.54173 -4.83721
LEU_474 -6.36852 0.65644 2.72748 -0.61266 0.23279 0.17996 1.03281 -2.088 -0.00345 -0.04954 -0.30842 0.23746 0 0 0 0 0 -0.0783 0.07938 0.58616 0 -0.2631 0 0.18072 -0.2425 0.4487 -3.65259
PHE_475 -9.22913 0.75896 3.94838 -0.76262 0.06191 0.08905 2.48088 -2.78723 -0 -0 -2.40033 -0.47066 0 0 0 0 0 -0.0555 0.0913 0 2.71684 -0.1537 0 1.0402 -0.07879 0.31371 -4.43674
HIS_476 -8.8231 0.79985 5.67675 -0.40637 0.16509 0.40958 2.81269 -3.26685 -0.0014 -0.00414 -2.01202 -0.44663 0 0 -1.03789 0 0 0.38941 0.03674 0 3.66375 -0.15998 0 -0.45461 0.07883 0.5278 -2.0525
GLN_477 -5.50075 0.4549 3.37436 -0.947 0.22986 1.09088 1.61979 -1.80298 -0 -0 -1.02027 -1.02474 0 0 0 0 0 -0.06125 0.02029 0 2.86341 -0.24964 0 -0.18838 -0.05255 0.65196 -0.5421
TYR_478 -8.19449 0.86232 3.22782 -0.64456 0.04756 0.39096 1.58454 -2.22566 -0.04076 -0.27531 -1.39319 -0.21373 0 0 0 -0.80394 0 -0.05091 0.12462 0 2.04225 -0.14559 0.04546 1.2797 -0.15472 0.41633 -4.1213
GLY_479 -3.17469 0.57372 3.66888 -0.00043 0 0 1.26826 -1.7989 -0.02787 -0.11483 -1.0968 -0.17737 0 0 0 0 0 0.18267 0 0 0 -1.53039 0 0.83697 0.23677 0.64235 -0.51167
PRO_480 -3.71269 0.50182 1.45739 -0.18659 0.00611 0.13541 0.57088 -0.79649 -0 -0 -0.16861 -0.04511 0 0 0 0 0 -0.04958 0.01102 0.89564 0 -0.7548 0 -2.4119 -0.12252 0.92297 -3.74705
HIS_481 -8.71658 1.07617 5.92437 -0.50675 0.03187 0.57412 2.76889 -3.20245 -0.01489 -0.13247 -2.70155 -0.22062 0 0 -1.71276 0 0 0.00253 0.09419 0 1.66086 -0.62298 0 -0.45461 0.65756 0.84661 -4.6485
ILE_482 -7.30979 1.13069 0.46383 -0.47098 0.32287 0.10425 0.33332 -1.50325 -0 -0 -0.29959 0.04612 0 0 0 0 0 0.01503 0.44813 0.43448 0 -0.7265 0 0.73287 0.69474 0.89959 -4.68419
PHE_483 -8.92486 0.99519 2.32746 -0.78922 0.0711 0.02986 2.26426 -2.52245 -0.0024 -0.00696 -2.59937 -0.41418 0 0 0 0 0 0.09432 0.03222 0 3.26607 -0.24493 0 1.0402 -0.45464 0.72089 -5.11745
HIS_D_484 -6.30987 0.90807 3.72327 -1.03798 0.12646 1.60038 1.44462 -2.1445 -0.02259 -0.20286 -1.47417 -0.30964 0 0 0 -0.6827 0 0.06635 0.00011 0 2.34656 -0.43934 0 -0.45461 0.61156 0.39301 -1.85788
THR_485 -6.3398 0.63349 4.20115 -0.18216 0.09636 0.06556 2.68033 -2.40537 -0.00691 -0.04713 -3.36911 -1.07684 0 0 -1.01433 -0.71543 0 -0.02018 0.00605 0.30168 0 -0.15534 2.351 -1.0874 1.15966 0.5855 -4.33921
ASN_486 -4.27188 0.30693 3.65315 -0.19468 0.00714 0.30838 1.93217 -1.99413 -0.00815 -0.08352 -3.26353 -0.57557 0 0 -1.24307 -0.49096 0 -0.04119 0.04484 0 2.07703 -0.10679 0 -0.93687 0.80983 0.74371 -3.32716
ASN_487 -6.51501 0.57609 5.62199 -0.34194 0.10049 0.56257 3.46197 -2.96906 -0 -0 -2.77681 -0.42188 0 0 -1.84289 0 0 -0.04395 0.04572 0 2.55714 -0.39741 0 -0.93687 0.43233 0.62153 -2.266
GLN_488 -4.99664 0.31092 5.02686 -0.69938 0.12717 0.80056 2.15365 -2.57501 -0.00264 -0.06716 -1.65796 -0.32024 0 0 -0.4311 0 0 0.03025 0.19875 0 2.84351 -0.23879 0 -0.18838 -0.1951 0.50219 0.62148
THR_489 -4.83813 0.42096 3.62345 -0.19633 0.11657 0.07285 1.89728 -2.11038 -0 -0 -1.39565 -0.42372 0 0 0 0 0 0.00836 0.00304 0.10007 0 -0.00856 2.30542 -1.0874 -0.16447 0.34062 -1.33602
VAL_490 -9.20013 0.77277 3.02309 -0.31181 0.25486 0.07093 2.93391 -2.85594 -0 -0 -1.52658 -0.0935 0 0 -0.96799 0 0 -0.06204 9e-05 0.06213 0 -0.31123 0 1.9342 -0.02309 0.22519 -6.07514
ILE_491 -8.5534 0.82126 4.54869 -0.50037 0.33176 0.10084 2.42518 -2.97681 -0 -0 -1.6391 0.09158 0 0 0 0 0 -0.05326 0.0534 0.50474 0 -0.43294 0 0.73287 -0.01244 0.30269 -4.25531
ASN_492 -4.38526 0.33094 4.86656 -0.17771 0.0161 0.2578 1.93541 -2.36582 -0.00264 -0.06716 -1.50177 -0.31763 0 0 0 0 0 0.14012 0.07094 0 1.41124 0.40536 0 -0.93687 0.07337 0.33073 0.08372
PHE_493 -9.63019 1.63359 1.9426 -1.08826 0.11491 0.4458 2.072 -2.32777 -0 -0 -1.41099 0.06197 0 0 0 0 0 -0.00547 0.04132 0 1.80794 -0.36946 0 1.0402 0.04924 0.39686 -5.22573
ILE_494 -8.91334 0.97968 2.71148 -0.48803 0.29558 0.09144 3.16686 -2.64858 -0 -0 -3.01766 0.40928 0 0 0 0 0 -0.02761 0.00649 0.90468 0 0.09754 0 0.73287 -0.03772 0.82195 -4.91508
SER_495 -3.04479 0.741 3.86387 -0.02933 0 0.07059 1.47629 -1.77204 -0 -0 -0.59488 -0.44773 0 0 0 0 0 0.43121 0.04022 0.91266 0 0.34131 0.60062 -0.77834 5.70062 1.91273 9.42404
PRO_496 -3.6737 1.13536 2.12958 -0.07999 0 0.04827 0.40657 -0.95989 -0 -0 -0.36221 0.56771 0 0 0 0 0 -0.10595 0.0943 0.43964 0 -0.60376 0 -2.4119 5.67569 1.76871 4.06843
PHE_497 -8.81663 0.98165 2.75907 -0.69906 0.06905 0.41877 2.1614 -2.12581 -0.00374 -0.0304 -2.54817 0.3283 0 0 0 0 0 -0.03371 0.13796 0 2.21955 -0.01596 0 1.0402 0.25355 0.6757 -3.22828
PHE_498 -7.39548 1.07881 1.84128 -1.03396 0.12619 0.66385 1.26498 -1.62634 -0.00374 -0.0304 -0.49228 -0.13391 0 0 0 0 0 0.11497 0.0102 0 1.45804 -0.42353 0 1.0402 0.18578 0.60207 -2.75327
GLU_499 -3.93832 0.26276 4.06727 -0.19424 0.02116 0.2725 1.73604 -1.73507 -0.00316 -0.03443 -3.76553 -0.41784 0 0 0 -0.44911 0 0.03047 0.00018 0 3.45394 0.06584 0 -2.7348 -0.13431 0.55376 -2.94289
LEU_500 -7.708 0.65532 1.54267 -0.46773 0.28924 0.12193 0.22456 -1.75077 -0 -0 -0.33585 0.01261 0 0 0 0 0 0.20484 0.36528 1.47172 0 -0.11637 0 0.18072 -0.06485 0.40035 -4.97434
ASN_501 -5.06207 0.40584 5.54418 -0.17759 0.00418 0.26201 2.83736 -2.48082 -0.03766 -0.33283 -3.86769 -0.45898 0 0 0 0 0 0.02328 0.01678 0 2.08498 0.17194 0 -0.93687 -0.08416 0.51544 -1.57268
ASN_502 -3.079 0.03411 3.13185 -0.34909 0.11228 0.67721 0.86777 -1.53778 -0.00948 -0.1392 -0.28055 -0.806 0 0 0 -0.98494 0 0.2097 0.01335 0 1.87124 -0.53705 0 -0.93687 0.00028 0.69989 -1.04228
TYR_503 -10.0196 1.27882 3.81652 -1.02243 0.14502 0.29582 2.45523 -2.91747 -0.06166 -0.44183 -1.14457 -0.42663 0 0 0 0 0 -0.05145 0.88093 0 2.2644 0.012 0.00033 1.2797 -0.14115 0.72192 -3.07608
HIS_504 -4.22798 0.06943 3.73788 -0.45213 0.01778 0.48446 0.52033 -1.97678 -0.00729 -0.04573 -0.00247 -0.34542 0 0 0 0 0 -0.07331 0.00079 0 2.52322 -0.13822 0 -0.45461 -0.01875 0.42545 0.03666
HIS_505 -9.01387 1.06128 4.53104 -0.48215 0.03631 0.31876 2.07617 -2.84202 -0.04327 -0.24221 -1.8772 -0.58979 0 0 0 0 0 0.09122 0.00876 0 3.01944 0.06655 0 -0.45461 0.14258 0.43948 -3.75354
ARG_506 -6.43517 0.37426 5.20665 -0.57755 0.08171 0.34002 1.43562 -2.33721 -0.05072 -0.33588 -1.05679 -0.22413 0 0 0 -0.40632 0 0.07848 0.1357 2.45041 0 -0.20673 0 -1.2888 -0.08404 0.70088 -2.19959
VAL_507 -7.73523 1.13552 2.64441 -0.27543 0.19696 0.05747 2.56402 -2.37023 -0 -0 -2.55157 -0.28347 0 0 0 0 0 -0.06798 0.00071 0.2514 0 -0.78125 0 1.9342 -0.30965 0.57808 -5.01203
GLY_508 -4.59487 0.18953 3.31138 -0.00042 0 0 2.58938 -2.10978 -0.01596 -0.05939 -3.57674 -0.23287 0 0 0 0 0 -0.01615 0 0 0 0.33029 0 0.83697 0.00565 0.38824 -2.95473
LEU_509 -10.4344 2.21345 3.63812 -0.64397 0.23889 0.15785 2.69129 -3.04733 -0.00656 -0.02094 -2.03337 0.18813 0 0 0 0 0 0.17582 0.21933 1.89916 0 -0.15087 0 0.18072 0.15807 1.50857 -3.06799
LYS_510 -6.79152 1.15268 6.46559 -0.5405 0.28017 0.32943 3.03075 -2.7434 -0.0143 -0.05939 -5.88855 -0.00472 0 0 0 0 0 -0.06062 0.00595 2.34586 0 0.3515 0 -1.5107 0.01205 1.67645 -1.96328
LEU_511 -8.94942 1.75297 2.86861 -0.52525 0.46664 0.1172 2.4461 -2.47149 -8e-05 -0.00021 -1.73144 0.10978 0 0 0 0 0 0.00194 0.15623 1.49424 0 -0.17728 0 0.18072 -0.01708 1.48694 -2.79088
LYS_512 -3.60176 0.23285 3.63233 -0.39973 0.05953 0.21876 0.87214 -1.62131 -0.01431 -0.05945 -1.05683 0.06462 0 0 0 -0.47529 0 -0.1752 0.08134 1.30571 0 -0.03024 0 -1.5107 -0.11264 1.39308 -1.1971
ASN_513 -4.27269 0.57613 3.53495 -0.19846 0.04586 0.32656 0.83113 -1.72026 -1e-05 -6e-05 0.09939 -0.45329 0 0 0 0 0 -0.05542 0.00837 0 2.11534 -0.64133 0 -0.93687 -0.35174 0.35164 -0.74074
ASN_514 -2.51324 0.21837 2.84582 -0.19105 0.02079 0.32667 1.29058 -1.43272 -0 -0 -0.87303 -0.99996 0 0 0 0 0 -0.11262 0.02266 0 1.99511 -0.99455 0 -0.93687 -0.60997 0.30986 -1.63413
LEU_515 -6.52734 0.44442 3.07385 -0.4557 0.22264 0.07774 1.77697 -2.01379 -0 -0 -0.82889 0.11522 0 0 0 0 0 0.05903 0.01699 0.58132 0 -0.18947 0 0.18072 -0.33983 0.32745 -3.47868
ASP_516 -4.44286 0.46607 5.29025 -0.19305 0.03048 0.60863 2.41364 -2.36311 -0.01196 -0.10471 -3.38541 -1.27783 0 0 -0.61126 0 0 0.06784 0.03015 0 2.10929 -0.62631 0 -2.3716 0.04179 0.77628 -3.5537
LEU_517 -9.92252 2.47175 3.07131 -0.47475 0.24739 0.08468 2.66178 -2.52427 -0 -0 -1.32302 0.21479 0 0 0 0 0 -0.01689 0.04672 0.40235 0 -0.15608 0 0.18072 0.17803 1.25509 -3.60292
THR_518 -5.49218 0.32226 4.57811 -0.10872 0.03738 0.08364 2.07664 -2.46254 -0.02205 -0.14321 -2.97266 -0.55233 0 0 -0.4116 -0.59363 0 0.28253 0.24345 0.18648 0 -0.28653 2.5755 -1.0874 -0.02212 1.35994 -2.40902
LEU_519 -7.21008 1.42469 2.77609 -0.46794 0.22237 0.08804 1.89065 -2.10912 -0 -0 -1.42392 0.0965 0 0 0 0 0 0.0034 0.00155 0.61358 0 -0.25276 0 0.18072 -0.18503 1.68773 -2.66351
PRO_520 -5.1775 1.27011 3.53737 -0.1679 0.00263 0.11791 1.09375 -1.57161 -0.00177 -0.02731 -0.16477 0.10959 0 0 0 0 0 -0.02735 0.03771 0.2766 0 -1.06066 0 -2.4119 -0.48823 1.35139 -3.30193
PHE_521 -9.90723 1.94727 3.27679 -0.79969 0.15713 0.10342 2.71141 -2.65841 -0.01276 -0.10356 -2.76508 -0.42081 0 0 0 0 0 -0.00988 0.10204 0 2.46889 0.20183 0 1.0402 -0.47361 0.90419 -4.23786
ASP_522 -7.48241 0.44696 10.563 -0.25398 0.13153 0.97848 4.95006 -4.52027 -0.04398 -0.2884 -5.45517 -1.52568 0 0 -0.60058 -0.59363 0 0.00218 0.16368 0 1.95502 -0.32418 0 -2.3716 0.11481 0.88652 -3.26766
PHE_523 -10.7584 1.22979 4.39629 -0.50204 0.38702 0.16889 2.86218 -3.46293 -0.00261 -0.01728 -1.9252 -0.04008 0 0 0 0 0 -0.04497 0.45892 0 2.80287 0.21024 0 1.0402 0.06044 1.1209 -2.01571
GLN_524 -5.63499 0.25136 7.09617 -0.25952 0.02327 0.20541 2.47416 -3.0414 -0.0443 -0.26539 -2.42471 -0.39593 0 0 -0.8181 0 0 0.05425 0.0538 0 3.29596 -0.00074 0 -0.18838 -0.19942 0.95217 1.13368
GLN_525 -10.6128 1.22691 7.62733 -0.45958 0.21237 0.2776 4.21161 -4.04628 -0.00023 -0.0066 -3.9459 -0.22933 0 0 -1.01217 0 0 -0.02182 0.09861 0 5.22779 0.14051 0 -0.18838 -0.00531 0.78526 -0.72041
ILE_526 -9.63473 1.77155 3.4712 -0.57341 0.27518 0.17016 2.84337 -2.89348 -0.02225 -0.15332 -2.63071 0.17047 0 0 0 0 0 0.12164 0.02536 1.56945 0 -0.00239 0 0.73287 -0.04152 1.66034 -3.14022
TYR_527 -10.4328 1.18818 7.32775 -1.1305 0.56843 0.52156 3.38329 -4.42968 -0 -0 -3.64306 -0.25932 0 0 -0.40444 0 0 0.0349 0.04235 0 1.87614 -0.35821 0.0938 1.2797 -0.01823 1.96249 -2.39769
LYS_528 -6.7963 0.97258 6.90437 -0.30352 0.02525 0.13663 2.55859 -3.0043 -0.00269 -0.01881 -1.95435 0.00724 0 0 -0.61126 0 0 0.01979 0.45857 1.65941 0 -0.06968 0 -1.5107 -0.11818 1.13651 -0.51087
LEU_529 -7.01329 0.59132 1.8589 -0.48304 0.26721 0.1203 1.26409 -1.81547 -0 -0 -0.48836 0.2234 0 0 0 0 0 -0.04753 0.05833 0.40505 0 -0.23362 0 0.18072 -0.18202 0.58602 -4.70801
MET_530 -6.53184 0.39437 3.22045 -0.55845 0.13082 0.17995 1.76744 -1.70094 -0 -0 -1.878 -0.05687 0 0 0 0 0 0.01285 0.05213 1.03245 0 0.09864 0 0.60916 0.14018 0.65705 -2.43061
GLY_531 -2.92169 0.32589 2.62443 -5e-05 0 0 1.11189 -1.42841 -0 -0 -1.36501 -0.34645 0 0 0 0 0 -0.1468 0 0 0 -1.34491 0 0.83697 -0.33832 0.78358 -2.20886
LYS_532 -5.66271 1.17441 4.56058 -0.48067 0.08279 0.4192 1.42878 -2.13286 -0 -0 -0.7164 -0.17059 0 0 0 0 0 -0.00883 0.15657 2.41873 0 0.02847 0 -1.5107 -0.51033 0.79075 -0.13282
ASP_533 -4.99786 0.6028 7.13731 -0.1053 0.00977 0.2925 3.59757 -2.97468 -0.01582 -0.16106 -6.54948 -0.26097 0 0 0 -0.75039 0 0.03218 0.00183 0 1.8433 0.02197 0 -2.3716 -0.06448 0.63806 -4.07436
GLY_534 -4.54135 0.51298 4.39789 -4e-05 0 0 2.1564 -2.34892 -0.01211 -0.08237 -1.65783 -0.38619 0 0 0 0 0 -0.13213 0 0 0 0.11465 0 0.83697 0.92838 0.61499 0.40131
ARG_535 -8.3157 0.76884 7.88157 -0.74906 0.13975 0.53502 3.08922 -3.35242 -0 -0 -3.48536 0.47493 0 0 0 -0.75039 0 -0.09207 0.103 2.12127 0 -0.17653 0 -1.2888 0.76841 0.59085 -1.73748
LYS_536 -6.91486 0.84856 6.16376 -0.51037 0.15472 0.31561 2.88122 -2.84487 -0 -0 -2.0321 0.06909 0 0 0 0 0 -0.03111 0.01312 1.89037 0 -0.1442 0 -1.5107 -0.21256 0.59475 -1.26958
LEU_537 -11.1146 1.57016 4.3152 -0.47857 0.24811 0.10618 3.25231 -3.55221 -0 -0 -1.66948 0.26046 0 0 0 0 0 0.18676 0.44408 0.2878 0 -0.28903 0 0.18072 -0.22854 0.78241 -5.69823
VAL_538 -6.89138 0.58747 4.23578 -0.30278 0.19976 0.06896 2.39589 -2.69203 -7e-05 -0.0011 -2.35318 -0.11859 0 0 0 0 0 -0.05583 0.00963 0.05029 0 -0.35481 0 1.9342 -0.19549 0.62852 -2.85477
SER_539 -5.09358 0.37548 6.01113 -0.03195 1e-05 0.02221 3.00366 -2.83733 -0.01211 -0.08237 -2.42502 0.00961 0 0 0 0 0 -0.0502 0.0221 0.54673 0 0.2733 1.76917 -0.77834 -0.09616 0.35329 0.97962
PHE_540 -9.89681 0.92218 5.56293 -0.57041 0.27458 0.26762 2.87893 -3.39026 -0.01982 -0.14904 -2.3921 -0.19087 0 0 0 0 0 0.18831 0.11042 0 3.19276 -0.12594 0 1.0402 -0.17349 0.42465 -2.04616
PHE_541 -8.1809 0.82321 4.07713 -0.90863 0.04628 0.33108 2.85002 -2.79735 -0 -0 -2.22205 -0.05998 0 0 0 0 0 0.06592 0.05756 0 2.18147 -0.41995 0 1.0402 -0.09324 0.41332 -2.79593
LYS_542 -6.19676 0.69745 5.92902 -0.30484 0.02907 0.13307 2.88273 -2.98341 -0 -0 -2.40499 0.00353 0 0 0 0 0 -0.0266 0.00477 1.72231 0 0.00567 0 -1.5107 -0.20582 0.35767 -1.86783
GLU_543 -4.95489 0.26997 6.17611 -0.21316 0.02856 0.29807 2.29256 -2.85304 -0.0288 -0.21121 -1.68178 -0.60794 0 0 0 0 0 -0.03398 0.02448 0 3.00857 -0.25806 0 -2.7348 -0.50616 0.35177 -1.63373
ASN_544 -7.27098 0.39206 7.11923 -0.16642 0.01252 0.23647 2.42207 -3.56801 -0.00488 -0.01853 -1.743 -0.24412 0 0 0 0 0 0.0499 0.05507 0 1.66516 0.45408 0 -0.93687 0.12621 0.57442 -0.84562
PHE_545 -6.44435 1.12098 3.89054 -0.81888 0.16567 0.29417 1.97037 -2.35348 -0.00335 -0.01341 -1.46491 -0.53427 0 0 0 0 0 0.01789 0.22426 0 3.09836 0.00119 0 1.0402 0.33102 1.0516 1.5736
SER_546 -2.97781 0.19015 3.91603 -0.04468 0.00762 0.06675 1.64742 -1.87524 -0.00897 -0.06217 -2.43177 -0.04892 0 0 0 0 0 0.05401 0.01553 0.46491 0 0.06181 1.8134 -0.77834 -0.1034 0.78336 0.68968
LEU_547 -4.61295 0.32488 4.20412 -0.54736 0.16849 0.13015 2.25371 -2.1271 -0 -0 -2.00889 0.30194 0 0 0 0 0 -0.01025 0.01338 0.40786 0 -0.05307 0 0.18072 -0.10421 0.27233 -1.20627
ASN_548 -2.53316 0.35288 2.60475 -0.24513 0.02532 0.45216 0.87978 -1.36584 -0 -0 -0.44859 -0.55594 0 0 -0.75465 0 0 -0.09315 0.00037 0 2.66962 -0.04841 0 -0.93687 -0.11541 0.39129 0.27901
THR_549 -2.26502 0.30437 2.32924 -0.12481 0.03468 0.08941 1.00667 -1.2607 -0 -0 -1.04977 -0.76809 0 0 -0.75465 0 0 0.06594 0.00737 0.1223 0 0.83824 4.09045 -1.0874 1.00008 0.72728 3.3056
HIS_D_550 -5.78506 0.45409 4.80619 -0.44131 0.01167 0.29471 2.22277 -2.56711 -0.01407 -0.1419 -2.04953 -0.15328 0 0 -0.89547 0 0 -0.01694 0.46334 0 1.50706 -0.07553 0 -0.45461 0.74741 0.7068 -1.38076
LEU_551 -5.14767 0.52319 3.42887 -0.49418 0.22991 0.09136 1.6569 -1.86774 -0 -0 -1.51321 0.33185 0 0 -0.89547 0 0 0.00517 0.17904 2.44023 0 -0.16188 0 0.18072 -0.33693 0.53478 -0.81506
SER_552 -5.17454 0.63906 5.53543 -0.02962 1e-05 0.05124 3.5843 -2.66661 -0.0108 -0.07893 -3.97344 -1.01695 0 0 -1.716 0 0 -0.00834 0.13207 1.83205 0 -0.07258 0.60189 -0.77834 -0.22537 0.59255 -2.7829
LEU_553 -6.32316 0.72918 3.60827 -0.66405 0.28258 0.18856 2.09097 -2.13965 -0 -0 -0.04274 0.02236 0 0 -0.72448 0 0 -0.15547 0.09465 2.24639 0 0.01151 0 0.18072 -0.10641 0.54529 -0.15548
ALA_554 -2.1848 0.36141 2.11021 -0.02636 0.00215 0 0.78448 -1.14818 -0 -0 -0.35451 -0.41925 0 0 -0.75657 0 0 -0.0525 0 0 0 -0.04468 0 1.8394 -0.24581 0.4138 0.2788
GLU_555 -4.74677 0.30053 5.24009 -0.18903 0.03395 0.27741 2.6935 -2.21302 -0 -0 -3.43367 -0.43218 0 0 -1.48661 0 0 -0.01326 0.05752 0 3.89805 -0.11452 0 -2.7348 -0.14255 0.4696 -2.53576
LEU_556 -8.84868 1.54611 4.25616 -0.47282 0.26377 0.07882 1.50524 -2.66119 -0 -0 0.79128 0.40527 0 0 0 0 0 0.13816 0.28802 0.34011 0 -0.13309 0 0.18072 -0.06008 0.65995 -1.72225
GLN_557 -3.03237 0.16353 3.00357 -0.65882 0.10891 0.76131 0.54746 -1.45673 -0 -0 -0.10478 -0.66444 0 0 -0.52718 0 0 -0.03241 0.09991 0 2.27524 -0.1503 0 -0.18838 -0.15229 0.66633 0.65857
LEU_558 -5.69511 0.92558 3.17094 -0.49163 0.26501 0.10822 1.80457 -2.10094 -0.01711 -0.10771 -1.71893 0.05051 0 0 0 0 0 0.13018 0.03095 0.68687 0 -0.13165 0 0.18072 -0.01418 0.78399 -2.13973
ILE_559 -8.82507 1.24581 3.51939 -0.75485 0.53351 0.2891 2.30394 -2.57681 -0.00589 -0.02213 -1.61309 0.22658 0 0 0 0 0 -0.20717 0.02707 0.75697 0 0.35775 0 0.73287 -0.01076 0.91002 -3.11277
ASP_560 -5.45863 0.37203 5.32595 -0.21665 0.00016 0.70569 2.56634 -2.52747 -0.01422 -0.14178 -2.55132 -0.03609 0 0 0 -0.87071 0 -0.03623 0.08433 0 3.48746 0.04185 0 -2.3716 -0.14194 0.6779 -1.10492
ASN_561 -6.34697 1.72944 5.39675 -0.19296 0.06931 0.2929 2.89703 -3.00827 -0.03118 -0.24961 -1.43857 -0.32196 0 0 0 0 0 0.89694 8e-05 0 1.95935 0.30747 0 -0.93687 5.46318 1.80401 8.29006
PRO_562 -7.86102 1.65741 4.31006 -0.07044 0 0.04424 1.66697 -1.8788 -0 -0 -0.51485 0.66314 0 0 0 0 0 0.3261 0.07412 0.14865 0 -0.01249 0 -2.4119 5.77747 2.04771 3.96637
LEU_563 -9.32369 1.19465 3.40491 -0.46339 0.21217 0.10284 2.84037 -2.8379 -0.01365 -0.05249 -3.00922 0.20992 0 0 0 0 0 -0.03275 0.17945 0.56029 0 -0.233 0 0.18072 0.04218 0.79192 -6.24666
ALA_564 -6.44128 1.29931 4.68363 -0.02269 0 0 3.27859 -3.25934 -0 -0 -1.55368 -0.37819 0 0 0 0 0 -0.00696 0 0 0 -0.36496 0 1.8394 -0.41787 0.71344 -0.63059
GLN_565 -6.89768 0.8345 6.60791 -0.38492 0.14944 0.29371 3.17307 -3.15072 -0.01415 -0.09234 -3.03613 -0.92491 0 0 -0.72448 0 0 -0.08849 0.02314 0 3.87321 -0.00581 0 -0.18838 -0.27535 0.69979 -0.12857
LYS_566 -6.14032 0.44717 4.50073 -0.47814 0.0965 0.30118 1.78539 -2.1135 -0.00488 -0.01853 -0.5238 -0.07091 0 0 0 0 0 0.03328 0.0356 1.6104 0 -0.24602 0 -1.5107 0.26705 0.62293 -1.40658
LEU_567 -10.221 1.54394 2.78854 -0.54958 0.24621 0.15488 2.27241 -2.61253 -0 -0 -1.44157 0.18737 0 0 0 0 0 0.40819 0.47653 0.2714 0 -0.14476 0 0.18072 0.22646 1.41408 -4.79874
TYR_568 -7.87902 1.28015 4.71632 -0.58435 0.0323 -0.03597 3.2825 -2.91735 -0.01365 -0.05249 -1.88643 -0.20414 0 0 0 0 0 -0.03185 0.05537 0 1.71199 0.86525 0.00049 1.2797 5.53152 1.34784 6.49818
GLN_569 -4.55519 0.43353 4.36938 -0.65988 0.10023 0.6812 2.27883 -2.19546 -0.02224 -0.20371 -2.4852 -0.28524 0 0 0 -0.87071 0 -0.06186 0.00405 0 2.82982 -0.26008 0 -0.18838 5.27463 0.40142 4.58515
PHE_570 -5.18414 0.41175 2.57243 -0.54537 0.17311 0.24623 1.51035 -1.60013 -0 -0 -0.66306 -0.21577 0 0 -0.48535 0 0 0.03221 0.08449 0 3.56302 -0.40594 0 1.0402 -0.17016 0.55063 0.91449
LEU_571 -8.41713 0.99806 3.19629 -0.49498 0.27189 0.11903 2.16874 -2.3756 -0.00161 -0.00579 -2.17865 0.15353 0 0 0 0 0 -0.02631 0.28974 0.23793 0 -0.27388 0 0.18072 0.01598 0.98172 -5.16033
ILE_572 -10.1716 1.59812 5.28318 -0.56478 0.74253 0.1109 3.08453 -3.52376 -0 -0 -2.93897 0.11574 0 0 0 0 0 -0.04768 0.02185 0.5499 0 -0.48197 0 0.73287 -0.01468 1.14174 -4.36208
SER_573 -3.3755 0.07475 4.49518 -0.03043 0 0.06946 1.49488 -1.97415 -0 -0 -2.22158 -0.48532 0 0 0 -0.47529 0 -0.05996 0.00011 1.14139 0 0.2853 0.61291 -0.77834 0.03573 0.70419 -0.48665
ASN_574 -5.7634 0.6449 4.10809 -0.20559 0.00967 0.29395 1.47866 -2.29531 -0.00799 -0.06154 -1.14057 -0.29005 0 0 -0.48535 0 0 -0.01524 0.02524 0 2.71003 0.33621 0 -0.93687 0.29527 0.65347 -0.64642
VAL_575 -6.80823 0.938 0.92408 -0.33719 0.8596 0.08074 1.20808 -1.6006 -0 -0 -0.58217 -1.14473 0 0 0 0 0 0.02544 0.10926 1.37637 0 -0.16228 0 1.9342 0.35501 1.59757 -1.22686
TYR_576 -8.87057 0.76858 2.07855 -0.56419 0.09902 0.29797 2.14638 -2.1434 -0.02798 -0.21807 -1.74963 -0.19008 0 0 0 0 0 0.0759 0.04389 0 2.57358 -0.29173 0.0056 1.2797 0.40784 1.44542 -2.83322
LYS_577 -5.30406 0.9411 5.02471 -0.39015 0.05785 0.17561 2.34917 -2.25611 -3e-05 -0.00039 -2.19587 0.02768 0 0 0 0 0 0.01623 0.10262 1.68777 0 0.1694 0 -1.5107 6.01988 1.91739 6.83213
PRO_578 -5.11914 0.70062 3.85716 -0.08699 0.00011 0.05407 1.8217 -1.67227 -0 -0 -1.37712 0.722 0 0 0 0 0 -0.0057 0.01426 0.40565 0 0.08394 0 -2.4119 5.55573 1.83037 4.3725
TYR_579 -8.67419 0.69569 5.51292 -0.95643 0.06449 0.34743 2.5709 -3.11476 -0.01691 -0.16274 -1.31214 -0.27531 0 0 0 0 0 -0.00424 0.04294 0 1.83477 -0.18974 0.02882 1.2797 0.04273 0.43593 -1.85013
SER_580 -5.07616 0.22367 4.96303 -0.02722 0 0.063 2.66689 -2.5705 -0 -0 -2.46583 -0.57981 0 0 0 0 0 -0.02357 0.00412 0.80446 0 0.32761 0.60268 -0.77834 0.22368 0.25178 -1.3905
VAL_581 -7.2638 0.73726 4.71809 -0.3145 0.21779 0.07102 3.22226 -3.12719 -0.005 -0.04342 -2.94043 -0.04266 0 0 0 0 0 -0.04424 0.02665 0.03462 0 -0.28125 0 1.9342 0.06079 0.31352 -2.72627
LYS_582 -5.75736 0.20388 5.71839 -0.66368 0.24568 0.36992 2.12473 -2.67145 -0 -0 -1.68378 0.22101 0 0 0 0 0 -0.04798 0.00571 2.17377 0 -0.03398 0 -1.5107 -0.20206 0.48076 -1.02716
MET_583 -7.06563 0.33463 4.67007 -0.69644 0.14292 0.36672 2.53184 -2.43813 -0 -0 -2.35072 -0.09239 0 0 -0.90268 0 0 0.03188 0.03066 1.84713 0 0.00905 0 0.60916 -0.25224 0.39698 -2.82718
TRP_584 -9.63285 0.92894 3.78466 -0.88964 0.02918 0.36816 1.83933 -2.83155 -0 -0 -1.16035 -0.33679 0 0 0 0 0 -0.03595 0.29088 0 2.42702 -0.02245 0 1.6906 -0.12456 0.40606 -3.26933
GLY_585 -2.78585 0.11658 3.06915 -5e-05 0 0 1.30744 -1.5456 -0 -0 -0.90996 -0.41635 0 0 0 0 0 0.06241 0 0 0 -1.1991 0 0.83697 -0.43685 0.51136 -1.38985
LEU_586 -7.22542 1.47679 3.40115 -0.47859 0.18391 0.11602 1.65752 -2.17195 -0 -0 -0.58807 -0.03752 0 0 0 0 0 0.16802 0.00585 1.0912 0 -0.16596 0 0.18072 0.4383 1.24453 -0.70351
PRO_587 -4.65018 0.97825 2.80845 -0.14384 0.00034 0.10635 1.72312 -1.47068 -0 -0 -1.48594 0.16642 0 0 0 0 0 -0.02318 0.02038 0.16285 0 -1.19076 0 -2.4119 0.5027 1.46297 -3.44464
PHE_588 -6.49449 0.59741 3.04418 -1.01334 0.16434 0.33661 1.84851 -2.15396 -0.00589 -0.02213 -0.51868 -0.36485 0 0 0 0 0 -0.18665 0.009 0 2.38962 0.3505 0 1.0402 -0.07257 0.71986 -0.33233
ALA_589 -3.63282 0.98646 1.33586 -0.02565 0.00055 0 0.83463 -1.37832 -0 -0 0.38508 -0.41113 0 0 0 0 0 -0.10993 0 0 0 -0.13068 0 1.8394 -0.10595 0.41427 0.00177
MET_590 -4.46978 0.54812 2.78345 -0.34852 0.13112 0.09107 1.17937 -1.38023 -0.00623 -0.01832 -1.62508 -0.43249 0 0 0 0 0 -0.05069 0.01766 1.41209 0 0.22866 0 0.60916 -0.24056 0.35513 -1.21608
ILE_591 -8.42808 0.87217 2.86541 -0.46137 0.38508 0.09285 2.40828 -2.42224 -0.00073 -0.01555 -1.61691 0.10575 0 0 0 0 0 -0.02898 0.00405 0.43094 0 -0.75836 0 0.73287 -0.19629 0.49012 -5.541
ASN_592 -5.76095 0.44514 5.76994 -0.23579 0.01461 0.35229 2.60649 -2.86711 -0.01419 -0.09573 -2.72698 -0.48148 0 0 -1.04354 -0.83413 0 -0.021 0.01417 0 2.51733 0.23744 0 -0.93687 -0.35218 0.41963 -2.99292
GLU_593 -7.16705 0.3846 7.3077 -0.55973 0.25681 1.52881 1.72187 -3.1916 -0.00073 -0.01555 0.15037 -3.06807 0 0 0 0 0 -0.11419 0.08289 0 3.35542 -0.24269 0 -2.7348 -0.31385 0.36689 -2.25292
ASN_594 -4.25324 0.50118 4.39504 -0.22463 0.0394 0.34346 1.36695 -2.1383 -0 -0 -1.18405 -0.45556 0 0 -1.04354 -0.83413 0 -0.05927 0.0614 0 2.3301 -0.46952 0 -0.93687 -0.63201 0.52048 -2.6731
VAL_595 -5.47891 0.71772 1.57255 -0.31987 0.20734 0.07352 1.42531 -1.65414 -0 -0 -0.35066 -0.26167 0 0 0 0 0 0.00761 0.00826 0.09106 0 -0.28224 0 1.9342 -0.46587 0.5569 -2.21889
ILE_596 -5.10741 0.63136 1.20375 -0.49763 0.39706 0.13755 0.79089 -1.46639 -0.00795 -0.07741 0.6941 -0.49218 0 0 0 0 0 0.01254 0.05351 0.26862 0 -0.20333 0 0.73287 0.22632 0.5724 -2.13133
ASN_597 -3.47893 0.19876 3.03174 -0.33923 0.06902 0.66136 0.59702 -1.50857 -0 -0 -0.90488 -1.42607 0 0 -0.44077 0 0 -0.02688 0.01569 0 2.61079 -0.47067 0 -0.93687 -0.08911 0.3948 -2.04282
ARG_598 -3.7947 0.28252 3.79635 -0.9008 0.18256 0.6554 1.16102 -1.83486 -0 -0 -0.7364 -0.1685 0 0 -0.44077 0 0 -0.01155 0.00787 1.57692 0 -0.14758 0 -1.2888 -0.22778 0.34198 -1.5471
VAL_599 -5.3853 0.67024 0.56739 -0.30451 0.29367 0.07917 0.82692 -1.15491 -0 -0 0.60221 -0.68683 0 0 0 0 0 10.2784 0.02374 0.70721 0 0.48646 0 1.9342 1.30713 10.119 20.3641
LYS_600 -3.63919 0.29758 2.99 -0.35386 0.11911 0.25498 1.19459 -1.38283 -0.02434 -0.12762 0.37131 -0.44659 0 0 0 0 0 -0.03947 0.15935 1.5087 0 -0.14134 0 -1.5107 1.06109 10.375 10.6657
ILE_601 -6.36203 1.00287 0.55896 -0.46014 0.29257 0.10299 0.7654 -1.31734 -0.0022 -0.00786 -0.24607 -0.09417 0 0 0 0 0 -0.03785 0.13004 0.32003 0 -0.74772 0 0.73287 -0.27526 0.95194 -4.69297
VAL_602 -4.75284 0.501 3.22592 -0.29081 0.227 0.07092 2.56256 -2.01157 -0.01573 -0.06231 -2.13147 -0.47032 0 0 0 0 0 -0.00984 0.00384 0.18333 0 -0.60264 0 1.9342 -0.29203 0.7553 -1.17548
LEU_603 -5.64314 0.45239 0.42283 -0.51297 0.24164 0.14324 1.08167 -1.30005 -0.0022 -0.00786 -1.78189 0.06098 0 0 -0.72012 0 0 0.09478 0.01065 0.63134 0 -0.06161 0 0.18072 0.02981 0.65209 -6.02769
SER_604 -5.59644 0.66959 5.91079 -0.02713 0 0.06545 2.96479 -2.93321 -0.04814 -0.31648 -2.14238 -0.65939 0 0 -0.64123 0 0 0.00492 0.3174 0.03754 0 -0.56354 0.69858 -0.77834 0.00095 0.52226 -2.51401
GLU_605 -4.71061 0.21201 4.89724 -0.6057 0.34363 1.62423 1.53585 -2.11754 -0.00584 -0.03988 -1.85582 -3.15104 0 0 -0.8181 0 0 -0.03528 0.04317 0 3.35855 -0.14481 0 -2.7348 -0.35218 0.27631 -4.28061
GLN_606 -3.54861 0.36099 4.05816 -0.38233 0.07538 0.26501 1.84087 -1.78341 -0.01909 -0.1792 -0.33409 -0.27876 0 0 -0.64123 -0.4369 0 -0.08544 0.02501 0 2.73772 0.12831 0 -0.18838 -0.34189 0.27847 1.55062
SER_607 -3.57977 0.13118 4.01137 -0.03219 0.01013 0.05505 1.45584 -1.64836 -0.03476 -0.24263 -0.37395 -0.85486 0 0 0 -0.40632 0 -0.03964 0.01203 0.45281 0 -0.04007 0.66785 -0.77834 -0.12497 0.56504 -0.79456
SER_608 -3.41225 0.27466 3.66098 -0.0308 0 0.07054 1.51617 -1.6139 -0 -0 -0.29522 -0.23658 0 0 0 -0.4369 0 0.07875 0.00139 0.53182 0 -0.1747 0.71579 -0.77834 -0.30417 0.60035 0.16759
TYR_609 -7.779 1.00307 2.63872 -0.82536 0.03548 0.41191 1.0443 -1.80682 -0 -0 -1.15094 -0.30545 0 0 0 0 0 -0.0419 0.70301 0 3.82181 -0.02586 0.00287 1.2797 -0.39898 0.42863 -0.96482
PHE_610 -8.08121 1.7343 2.85813 -0.61519 0.35649 0.34393 1.4467 -2.06698 -0.05653 -0.36861 0.45429 -0.05301 0 0 0 0 0 0.07887 0.06821 0 3.99032 -0.24658 0 1.0402 0.48829 1.07114 2.44275
PRO_611 -1.89372 0.34661 1.64775 -0.13075 0.01326 0.08027 0.1945 -0.591 -0 -0 -0.01321 0.63385 0 0 0 0 0 0.03043 0.01164 0.13707 0 0.27484 0 -2.4119 0.79946 1.07914 0.20825
ASP_612 -4.49819 0.28146 5.2498 -0.10029 0.0162 0.28982 1.86885 -2.14643 -0.01464 -0.09518 -2.55182 -0.10031 0 0 0 -1.17367 0 0.02334 1e-05 0 2.12936 -0.39831 0 -2.3716 0.06045 0.64152 -2.88962
ALA_613 -2.91165 0.32147 2.77851 -0.02245 0 0 1.81454 -1.61496 -0 -0 -0.17282 -0.13834 0 0 -0.67255 0 0 0.03069 0 0 0 -0.17005 0 1.8394 -0.26803 0.55479 1.36854
ILE_614 -2.30605 0.22023 1.31391 -0.61234 0.41284 0.19643 0.67872 -0.89845 -0.01499 -0.08058 -0.31404 -0.0673 0 0 0 0 0 -0.27177 0.03585 1.20451 0 0.43588 0 0.73287 0.05864 0.70546 1.42982
ILE_615 -4.95835 0.66748 1.50584 -0.64275 0.43888 0.14067 1.3234 -1.43926 -0 -0 -0.88214 0.11458 0 0 0 0 0 0.02857 0.01096 0.94291 0 -0.04752 0 0.73287 0.29037 1.1561 -0.61738
GLN_616 -6.11835 0.42388 4.52965 -0.46118 0.18226 0.38542 1.90947 -2.33883 -0.03019 -0.22883 -1.83408 -0.57918 0 0 0 -0.98494 0 0.01893 0.05359 0 3.15101 0.05656 0 -0.18838 0.17799 0.83333 -1.04187
GLY_617 -4.64759 0.3973 3.14798 -0.00081 0 0 2.41585 -1.90745 -0.01249 -0.1255 -2.7108 -0.3202 0 0 0 0 0 -0.0848 0 0 0 -1.54393 0 0.83697 0.618 0.40951 -3.52795
LEU_618 -8.55967 1.40724 3.23958 -0.48357 0.27932 0.10419 2.69578 -2.57137 -0.01932 -0.09264 -2.37085 0.01566 0 0 0 0 0 0.00598 0.47441 0.99092 0 -0.12928 0 0.18072 1.16746 1.21627 -2.44917
PRO_619 -6.83036 0.89769 3.04745 -0.1313 0.01613 0.09605 1.16537 -1.4813 -0 -0 -1.27412 0.17564 0 0 0 0 0 -0.06283 0.12041 0.09866 0 -0.86723 0 -2.4119 0.46361 1.39203 -5.58601
LYS_620 -5.07926 0.29643 6.11021 -0.30661 0.02526 0.13766 2.1458 -2.39742 -0.02321 -0.14188 -3.07228 0.01212 0 0 0 -0.44911 0 -0.0594 0.04654 1.65859 0 -0.05442 0 -1.5107 -0.31628 0.50059 -2.47738
SER_621 -2.25225 0.19678 2.30966 -0.0299 0.01853 0.02846 0.12158 -1.08671 -0.03226 -0.16805 -0.38851 0.04085 0 0 0 0 0 -0.04995 1e-05 0.56066 0 -0.05187 0.61052 -0.77834 -0.30648 0.28082 -0.97645
GLY_622 -3.91465 0.22314 3.51709 -0.00022 0 0 1.90096 -1.90769 -0.00705 -0.10192 -2.70958 -0.1776 0 0 0 0 0 -0.03973 0 0 0 -1.50935 0 0.83697 -0.11838 0.28845 -3.71954
TYR_623 -9.69157 1.16858 6.98029 -0.68926 0.05237 0.34507 3.94661 -3.53328 -0.00292 -0.0186 -4.07492 -0.14062 0 0 -1.40476 0 0 -0.00832 0.01985 0 2.29809 -0.00302 0.15537 1.2797 0.07144 0.58537 -2.66452
THR_624 -5.46214 0.23429 5.96611 -0.19476 0.08647 0.07302 3.72505 -2.85051 -0.00456 -0.07708 -4.15124 -0.54834 0 0 -1.7439 0 0 0.01885 0.0042 0.14538 0 0.12169 2.3104 -1.0874 0.05046 0.69164 -2.69237
ASN_625 -5.61281 0.54948 6.12467 -0.34864 0.01774 0.65769 1.97637 -2.85247 -0.05284 -0.35385 -1.69214 -0.35673 0 0 0 0 0 -0.00803 0.00301 0 3.28434 0.58632 0 -0.93687 0.28005 0.50172 1.767
SER_626 -6.07019 0.43775 5.9102 -0.02732 0 0.04325 3.03858 -2.84956 -0 -0 -1.56031 -1.06711 0 0 0 0 0 0.02771 0.03421 0.3589 0 0.14779 0.6008 -0.77834 0.03713 0.48695 -1.22957
PHE_627 -10.8407 1.20938 5.27683 -0.57254 0.07089 0.26957 2.96908 -3.40079 -0 -0 -2.27057 -0.04542 0 0 0 0 0 0.0713 0.01574 0 2.75013 -0.02912 0 1.0402 -0.25319 0.46234 -3.27688
LEU_628 -5.78714 0.57976 4.47342 -0.66773 0.2069 0.23671 2.23817 -2.56407 -0.00292 -0.0186 -1.13267 0.07894 0 0 0 0 0 0.14574 0.00864 0.95515 0 -0.21784 0 0.18072 -0.09663 0.38789 -0.99557
LYS_629 -6.15771 0.52149 6.38398 -0.31584 0.03476 0.14081 2.79751 -2.98767 -0.0323 -0.15783 -2.96878 -0.00253 0 0 0 0 0 -0.01036 0.03046 1.807 0 0.01259 0 -1.5107 -0.20392 0.36035 -2.25868
MET_630 -9.76421 0.93448 4.06501 -0.2367 0.03562 0.08654 2.59707 -2.6161 -0 -0 -1.89768 -0.19788 0 0 -1.00874 0 0 -0.04185 0.16673 2.14832 0 -0.0329 0 0.60916 -0.17924 0.38738 -4.94499
LEU_631 -8.93752 1.13679 2.29353 -0.70208 0.3758 0.31648 2.25275 -2.60878 -0.02147 -0.14074 -0.99464 -0.05171 0 0 0 0 0 -0.01067 0.21289 2.00124 0 -0.10515 0 0.18072 -0.30321 0.67352 -4.43225
ALA_632 -4.36268 0.59638 3.57633 -0.02437 3e-05 0 2.47444 -2.19498 -0.00354 -0.0549 -2.38433 -0.34256 0 0 0 0 0 -0.08733 0 0 0 -0.31173 0 1.8394 -0.62152 0.6894 -1.21196
ASN_633 -6.70103 1.19228 5.7935 -0.32505 0.17837 0.57919 3.02661 -3.07475 -0.03229 -0.15906 -2.31226 -0.58789 0 0 -0.9333 -0.77663 0 0.12202 0.04181 0 2.21719 -0.25562 0 -0.93687 -0.40398 1.2656 -2.08217
PRO_634 -4.73832 0.87886 2.0218 -0.06827 0 0.04254 1.33747 -1.20204 -0 -0 0.20981 0.57764 0 0 0 0 0 -0.21063 0.15795 0.2061 0 -1.07622 0 -2.4119 0.53822 1.36655 -2.37044
LEU_635 -7.76449 0.98307 3.97056 -0.70465 0.38687 0.19581 2.76632 -2.55688 -0 -0 -2.02823 0.25533 0 0 -0.9333 0 0 -0.03251 0.10317 2.91127 0 -0.28077 0 0.18072 0.36316 0.80985 -1.3747
ILE_636 -8.52725 0.95581 2.41639 -0.49368 0.42117 0.1063 2.53271 -2.5136 -0.02147 -0.14074 -1.38932 0.18216 0 0 0 0 0 -0.01442 0.01026 0.40898 0 -0.50987 0 0.73287 -0.49831 0.91345 -5.42857
ASP_637 -5.31917 0.61302 5.90144 -0.20844 0.05567 0.65544 3.70539 -2.81061 -0.01442 -0.05204 -5.47083 -1.32849 0 0 0 -1.19171 0 -0.06736 0.00294 0 2.27913 -0.36459 0 -2.3716 -0.2819 0.93659 -5.33151
VAL_638 -6.42749 0.53946 1.10415 -0.38719 0.39746 0.10517 1.62539 -1.68698 -0.01354 -0.05086 -0.9998 -0.4881 0 0 0 0 0 0.01621 0.11397 1.42415 0 -0.64934 0 1.9342 -0.09138 0.87943 -2.6551
GLN_639 -7.11024 0.46155 5.611 -0.26069 0.04666 0.236 3.402 -2.8126 -0.01442 -0.05204 -3.79418 -0.7402 0 0 0 -0.90938 0 0.15041 0.01023 0 3.49007 0.26455 0 -0.18838 0.08264 0.73269 -1.39434
LEU_640 -9.47832 1.16264 4.31841 -0.48464 0.22914 0.08769 2.73544 -3.23903 -0.01354 -0.05086 -2.85066 0.35729 0 0 0 0 0 -0.02231 0.21747 0.37945 0 -0.02022 0 0.18072 0.38281 0.80035 -5.30818
ASN_641 -4.45732 0.23377 4.13157 -0.37805 0.07133 0.7728 1.39732 -2.08679 -0 -0 -1.62451 -0.81438 0 0 0 0 0 -0.10514 0.09894 0 1.71946 -1.00311 0 -0.93687 -0.19689 0.72746 -2.4504
CYS_642 -6.42259 0.8932 4.19609 -0.10347 0.00627 0.06223 2.17323 -2.25124 -0.01209 -0.08859 -2.10727 -0.20215 0 0 0 0 0 0.00512 0.05967 0.45439 0 0.09213 0 3.6196 -0.10642 0.628 0.8961
LYS_643 -3.14508 0.21159 2.58603 -0.37023 0.05352 0.16435 1.0959 -1.15512 -0 -0 -1.44171 0.18562 0 0 0 0 0 -0.08878 0.00668 1.65606 0 0.01252 0 -1.5107 0.01067 0.40382 -1.32487
ASP_644 -2.97338 0.11992 4.20976 -0.30571 0.08827 1.02626 1.67903 -1.77308 -0.01935 -0.12837 -3.77601 -2.65632 0 0 0 -0.54835 0 0.07955 0.17026 0 4.05333 -0.55956 0 -2.3716 -0.19303 0.30098 -3.57739
ASN_645 -3.75884 0.42301 3.96429 -0.3235 0.11264 0.56994 2.51682 -1.92871 -0 -0 -2.27303 -0.69214 0 0 -0.91853 0 0 0.05247 0.00983 0 1.85892 -0.5549 0 -0.93687 -0.03034 0.54565 -1.36329
LEU_646 -6.04333 0.89684 2.05036 -0.57905 0.29867 0.17176 1.69091 -1.87925 -0 -0 -0.86997 0.01292 0 0 0 0 0 0.07364 0.17293 3.02646 0 0.08252 0 0.18072 0.03622 0.77586 0.0982
LEU_647 -4.47259 0.44028 3.97717 -0.4807 0.23036 0.11879 2.02606 -1.99398 -0.00421 -0.05469 -1.41435 0.16098 0 0 -0.91853 0 0 -0.07068 0.01229 0.29634 0 -0.23842 0 0.18072 -0.04509 0.65138 -1.59885
VAL_648 -7.1858 1.91653 1.90853 -0.38857 0.38806 0.09925 2.71934 -2.2353 -0.00271 -0.0336 -0.40996 -0.19716 0 0 0 0 0 -0.09349 0.14675 0.74732 0 0.4568 0 1.9342 -0.28082 0.65156 0.14093
TYR_649 -9.2713 1.59193 0.91889 -0.75541 0.15504 0.43307 1.77077 -2.09389 -0.00714 -0.09944 -0.74843 -0.16743 0 0 0 0 0 -0.0601 0.00457 0 2.05629 -0.2788 0.00026 1.2797 -0.36557 0.93865 -4.69831
GLN_650 -6.03155 0.33128 6.65319 -0.24718 0.02771 0.18328 3.6458 -2.97845 -0.00391 -0.05132 -4.13516 -0.32519 0 0 0 -0.50829 0 -0.05553 0.02779 0 3.63612 0.10036 0 -0.18838 -0.46549 0.60706 0.22214
ASP_651 -4.4415 0.30772 5.74203 -0.11233 0.01395 0.34368 3.05061 -2.58825 -0 -0 -2.21847 -0.33275 0 0 0 -0.65801 0 -0.01152 0 0 1.73186 0.03169 0 -2.3716 -0.41696 0.29807 -1.63179
GLU_652 -2.56435 0.21451 3.35991 -0.43799 0.17137 1.37062 0.88712 -1.41324 -0.01572 -0.11913 -0.87076 -3.13715 0 0 0 0 0 -0.10852 0.00589 0 3.67548 -0.27257 0 -2.7348 -0.52497 0.32832 -2.18597
LYS_653 -4.1829 0.28996 4.38887 -0.34581 0.03868 0.21751 1.93575 -1.76631 -0.01602 -0.12251 -2.04536 0.046 0 0 0 -0.50829 0 -0.05116 0.1057 2.22515 0 -0.21119 0 -1.5107 -0.32416 0.30384 -1.53295
LEU_654 -8.2729 1.00208 2.49247 -0.54824 0.2837 0.15024 2.18561 -2.31663 -0 -0 -1.15751 0.22473 0 0 -0.56892 0 0 0.04042 0.08353 0.2657 0 -0.26306 0 0.18072 -0.02115 0.7334 -5.50579
PHE_655 -6.77912 0.57019 2.17935 -0.60531 0.03904 0.36324 1.44585 -1.73973 -0 -0 -1.40438 0.41991 0 0 0 0 0 0.02166 0.17914 0 2.10268 -0.09034 0 1.0402 0.24934 0.74553 -1.26275
PHE_656 -2.67034 0.29874 1.57503 -0.61916 0.04036 0.31193 0.90232 -0.97958 -0 -0 -0.81081 0.35694 0 0 0 0 0 -0.01364 0.0723 0 2.10644 -0.14124 0 1.0402 0.19188 0.20108 1.86246
ASN_657 -1.05559 0.02935 0.99703 -0.46249 0.12948 0.92872 0.11399 -0.49107 -0 -0 -0.00495 -1.83303 0 0 0 0 0 0.01236 0.09287 0 3.24028 -0.5326 0 -0.93687 -0.00766 0.2501 0.46992
ASN_658 -4.45197 0.58838 4.33713 -0.28898 0.0877 0.47257 2.56617 -2.10884 -0 -0 -1.98347 -0.84821 0 0 -1.00406 0 0 0.01553 0.0194 0 2.22369 -0.30798 0 -0.93687 0.25007 0.31501 -1.05474
ASN_659 -2.41185 0.08498 2.18001 -0.33199 0.05273 0.65214 0.55905 -1.12825 -0 -0 0.11113 -1.40388 0 0 0 0 0 -0.07932 0.10438 0 2.85972 -0.04314 0 -0.93687 0.33345 0.31734 0.91962
LEU_660 -3.25856 0.32884 2.92438 -0.51735 0.25279 0.14826 0.98973 -1.41851 -0 -0 -1.04011 0.09618 0 0 -1.00406 0 0 -0.04834 0.09728 0.13394 0 -0.15649 0 0.18072 -0.16434 0.33043 -2.12522
ILE_661 -5.02441 0.57159 2.23282 -0.49781 0.46496 0.11876 1.36442 -1.49436 -0.00509 -0.04211 -0.57954 -0.09886 0 0 0 0 0 0.0169 0.04239 0.37585 0 -0.42515 0 0.73287 -0.43253 0.31512 -2.36418
GLU_662 -2.27125 0.20863 1.84072 -0.22808 0.03603 0.37532 0.23527 -0.80181 -0 -0 0.05293 -0.51374 0 0 0 0 0 -0.03266 0.007 0 3.19525 0.21271 0 -2.7348 0.28592 0.27585 0.14329
LYS_663 -6.14848 1.23869 5.4574 -0.48721 0.20951 0.31252 2.17762 -2.3305 -0.03119 -0.12134 -3.22718 -0.28799 0 0 0 0 0 -0.02563 0.31976 2.14929 0 0.14319 0 -1.5107 0.57084 0.89407 -0.69732
PRO_664 -5.61687 0.81397 2.83554 -0.12028 0.00444 0.08726 1.71431 -1.46728 -0 -0 -1.89308 0.24652 0 0 0 0 0 0.08711 0.05211 0.13212 0 -1.02673 0 -2.4119 -0.23268 1.06665 -5.7288
VAL_665 -6.92549 0.55868 2.67015 -0.263 0.12533 0.05402 3.00072 -2.31824 -0.00917 -0.03154 -2.32259 -0.32509 0 0 0 0 0 0.21923 0.14186 0.17489 0 -0.69233 0 1.9342 -0.53099 0.5915 -3.94785
VAL_666 -7.52995 1.20371 2.31453 -0.28407 0.27766 0.05879 2.52234 -2.32812 -0.0027 -0.0116 -2.94006 -0.13272 0 0 0 0 0 -0.05945 0.1932 0.361 0 -0.75965 0 1.9342 -0.3411 0.7061 -4.81789
TYR_667 -9.52902 1.62486 1.60158 -0.66243 0.15394 0.37348 3.0488 -2.29981 -0.00917 -0.03154 -1.9605 -0.17766 0 0 0 0 0 0.11066 0.11277 0 1.96134 -0.21324 2e-05 1.2797 -0.32993 0.8415 -4.10464
CYS_668 -4.76283 0.76068 3.24854 -0.08456 0.00457 0.05146 1.74353 -1.72413 -0.03069 -0.14425 -2.18553 -0.03495 0 0 0 0 0 -0.04955 0.00159 0.6155 0 0.02681 0 3.6196 -0.02398 0.81465 1.84648
GLY_669 -3.25638 0.06299 2.49607 -0.00029 0 0 0.95192 -1.52927 -0 -0 0.15603 -0.17536 0 0 0 0 0 -0.11329 0 0 0 -0.59224 0 0.83697 0.11033 0.39538 -0.65714
LEU_670 -6.96598 0.60706 3.19543 -0.43446 0.11063 0.08402 1.87393 -2.09554 -0 -0 -1.74528 0.248 0 0 0 0 0 -0.07118 0.24631 0.93526 0 -0.14713 0 0.18072 -0.26281 0.38125 -3.85979
ILE_671 -9.37756 2.40446 3.50564 -0.75159 1.11788 0.18596 3.45374 -2.91026 -0 -0 -1.67865 0.37115 0 0 0 0 0 -0.02233 0.1034 0.56692 0 -0.38803 0 0.73287 -0.29232 1.21142 -1.7673
ASP_672 -8.65085 0.7926 8.70766 -0.16798 0.11898 0.57166 4.34834 -4.24546 -0.01903 -0.16571 -5.79857 -2.68008 0 0 -1.37163 0 0 0.19311 0.28689 0 4.3802 0.0683 0 -2.3716 -0.23525 1.35471 -4.8837
LYS_673 -5.47 0.57101 6.8254 -0.45981 0.06686 0.29316 2.83786 -3.07078 -0.00096 -0.00538 -4.96135 0.18013 0 0 -0.50822 -0.54835 0 -0.0176 0.0098 2.34714 0 0.05681 0 -1.5107 -0.20822 0.69107 -2.88217
LEU_674 -7.36639 0.87699 2.45221 -0.47211 0.1519 0.10718 1.80716 -2.22154 -0.00214 -0.0288 -0.7396 0.24657 0 0 0 0 0 -0.04129 0.08029 0.27085 0 -0.29444 0 0.18072 -0.20365 0.46723 -4.72886
PHE_675 -8.60431 1.16565 2.54452 -0.57409 0.25469 0.28196 2.43141 -2.38734 -0 -0 -2.06476 -0.23733 0 0 0 0 0 -0.01632 0.30033 0 3.53347 -0.12337 0 1.0402 -0.35632 0.53758 -2.27401
ASN_676 -3.04012 0.26337 3.42094 -0.19623 0.04289 0.33133 1.4123 -1.78492 -0.00096 -0.00538 -1.13659 -1.01467 0 0 0 0 0 -0.07104 0.00108 0 1.85497 -1.00429 0 -0.93687 -0.63771 0.43734 -2.06454
PHE_677 -9.37203 1.33421 4.68549 -0.74918 0.11778 0.47673 1.85084 -3.26801 -0 -0 -2.76302 -0.24139 0 0 0 0 0 -0.06823 0.05651 0 1.90729 0.19788 0 1.0402 -0.46458 0.71752 -4.54199
CYS_678 -4.53174 0.4534 2.23035 -0.07483 5e-05 0.03711 1.26137 -1.30093 -0 -0 -0.54866 -0.19909 0 0 0 0 0 0.03985 2e-05 0.55446 0 0.38289 0 3.6196 -0.07656 0.74112 2.58842
PHE_679 -8.00236 1.03771 2.06238 -0.63805 0.09962 0.38609 1.21869 -1.70462 -0.03207 -0.14857 -0.91273 0.0997 0 0 -0.80558 0 0 -0.0433 0.15979 0 2.47953 -0.15608 0 1.0402 -0.15929 0.34334 -3.67561
GLY_680 -3.6332 0.06816 3.27717 -0.0003 0 0 1.66525 -1.81189 -0.03207 -0.14857 -2.95393 -0.19709 0 0 -0.77965 0 0 -0.05349 0 0 0 -1.52598 0 0.83697 0.02388 0.27444 -4.99028
HIS_681 -5.7615 0.69069 2.53846 -0.41861 0.00028 0.55624 0.95555 -1.82926 -0 -0 -1.39635 -0.31466 0 0 0 -1.01937 0 0.06271 0.10881 0 2.59399 -0.08491 0 -0.45461 0.11121 0.35231 -3.309
LEU_682 -7.90287 1.12773 1.76828 -0.616 0.40588 0.11283 1.98482 -1.96921 -0.0021 -0.00984 -2.04961 0.34763 0 0 -0.86341 0 0 0.01623 0.10102 1.54388 0 -0.35203 0 0.18072 -0.11424 0.67525 -5.61503
GLN_683 -6.1503 0.54297 3.93514 -0.25929 0.04199 0.22073 2.45197 -2.0339 -0.02969 -0.27065 -2.90748 -0.41724 0 0 -1.06299 -1.63851 0 -0.01774 0.16231 0 3.01613 -0.04826 0 -0.18838 -0.25941 0.59869 -4.31392
TYR_684 -9.92062 1.29879 2.27115 -1.05626 0.12272 0.64538 1.77623 -2.22623 -0.03156 -0.24838 -0.52706 -0.35272 0 0 0 0 0 0.02252 0.07155 0 1.54076 -0.36584 0.01752 1.2797 -0.23387 0.30846 -5.60778
ARG_685 -8.67291 0.39434 9.17512 -0.96393 0.26332 0.44902 3.91227 -4.29604 -0 -0 -6.03544 0.37412 0 0 -0.90268 0 0 0.02652 0.18732 2.68655 0 -0.05584 0 -1.2888 -0.14235 0.50751 -4.38188
SER_686 -4.97391 0.28811 4.45126 -0.01835 0 0.03234 2.70619 -2.18034 -0 -0 -3.03644 -1.08184 0 0 0 -0.58572 0 -0.0013 0.05683 1.5172 0 -0.30163 0.68426 -0.77834 0.33184 0.56215 -2.3277
LEU_687 -7.22217 0.87486 2.33355 -0.43978 0.10922 0.08802 1.02446 -1.9676 -0.03201 -0.26448 -1.40268 0.01851 0 0 0 0 0 0.20481 0.10528 0.93512 0 -0.06195 0 0.18072 0.54186 0.5079 -4.46637
ALA_688 -3.12423 0.30913 2.92153 -0.02276 0 0 2.0851 -1.63312 -0.01024 -0.04542 -2.29081 -0.31271 0 0 0 0 0 0.1856 0 0 0 0.16438 0 1.8394 0.28449 0.51617 0.86652
PHE_689 -6.29752 0.69983 1.42224 -0.59155 0.08775 0.32584 0.6985 -1.57887 -0 -0 -1.01091 0.11611 0 0 0 0 0 0.07302 0.01553 0 1.92069 -0.28275 0 1.0402 -0.05967 0.54324 -2.87831
SER_690 -2.62292 0.04899 2.87817 -0.02418 0 0.05794 1.85963 -1.3913 -0.01024 -0.04542 -2.20432 -0.5375 0 0 0 0 0 -0.01405 0.01024 0.04285 0 -0.5632 0.6143 -0.77834 -0.29062 0.4873 -2.48269
TRP_691 -6.55932 0.7582 1.18466 -1.37611 0.0785 0.73939 0.47933 -1.36862 -0 -0 0.07763 -0.34596 0 0 0 0 0 -0.00851 0.00096 0 1.65678 -0.40839 0 1.6906 -0.00529 0.25901 -3.14715
LYS_692 -5.09678 0.42656 3.41216 -0.29838 0.03652 0.15229 1.78408 -1.83403 -0.00189 -0.00573 -1.83605 -0.27672 0 0 0 0 0 0.03488 0.03041 2.27785 0 -0.04146 0 -1.5107 0.12369 0.21781 -2.4055
ARG_693 -6.67531 0.30315 4.75856 -0.89706 0.1443 0.66381 1.23863 -2.08865 -0.0304 -0.23074 -1.73235 0.4965 0 0 0 -1.41587 0 -0.0232 0.23098 2.85925 0 0.01258 0 -1.2888 -0.04204 0.67014 -3.04652
PHE_694 -8.09413 0.67319 2.93456 -0.61631 0.04476 0.33879 2.61093 -2.34586 -0.00198 -0.00624 -1.85621 0.2337 0 0 0 0 0 0.07814 0.02405 0 1.92134 -0.34695 0 1.0402 -0.21808 0.65203 -2.93406
ASN_695 -2.01719 0.10996 1.80557 -0.20427 0.07183 0.33372 0.50663 -0.89307 -8e-05 -0.0005 -0.53571 -0.40992 0 0 0 -0.67132 0 0.01122 0.0024 0 1.90864 -0.39149 0 -0.93687 -0.56474 0.34205 -1.53315
GLN_696 -5.64626 0.5528 5.2347 -0.61268 0.12566 0.39038 2.59972 -2.47546 -0 -0 -1.23329 -0.80954 0 0 -1.14142 0 0 0.08393 0.17933 0 5.15496 -0.07512 0 -0.18838 -0.53155 0.56858 2.17636
LYS_697 -4.27345 0.43551 3.6914 -0.36803 0.03594 0.18486 1.77405 -1.5585 -0 -0 -1.0404 0.09593 0 0 -1.14142 0 0 0.08883 0.02714 1.72267 0 -0.04585 0 -1.5107 -0.46239 0.72953 -1.61487
LYS_698 -6.01049 0.493 6.03702 -0.30017 0.03857 0.15038 2.46968 -2.5474 -0.00092 -0.01195 -2.05695 -0.28313 0 0 -0.67122 0 0 0.03119 0.08556 2.22287 0 -0.01123 0 -1.5107 -0.37522 0.6779 -1.57323
TYR_699 -9.01314 1.2405 3.68715 -0.84869 0.03764 0.23867 2.32723 -2.44212 -0.00011 -0.00173 -2.75142 -0.20584 0 0 -0.83452 0 0 0.21077 0.00981 0 2.17475 -0.18915 0.00129 1.2797 0.53912 0.71658 -3.82353
GLN_700 -8.26571 0.82567 7.17721 -0.44593 0.14468 0.45185 3.88166 -3.532 -0 -0 -4.78922 -0.38487 0 0 -1.51746 -0.77464 0 -0.03884 0.07544 0 4.41864 -0.01603 0 -0.18838 0.70222 0.99455 -1.28114
THR_701 -4.00561 0.27834 2.00687 -0.18627 0.12019 0.06699 0.74075 -1.27389 -0.00254 -0.01031 -0.28121 0.09848 0 0 0 0 0 -0.0277 0 0.03364 0 0.19192 2.31428 -1.0874 1.50461 0.73862 1.21976
TYR_702 -7.33435 0.86515 3.80604 -0.61203 0.03326 0.28986 2.07025 -2.29548 -0.01455 -0.1104 -1.30499 -0.14383 0 0 -0.69076 0 0 0.05812 0.048 0 2.13174 -0.18469 0.02934 1.2797 1.7227 0.94801 0.59108
PRO_703 -6.54946 1.08416 3.6114 -0.0825 0 0.05108 2.40854 -1.71842 -0 -0 -1.61422 0.73567 0 0 0 0 0 -0.06918 0.03223 0.6387 0 -0.08432 0 -2.4119 0.15791 1.08644 -2.72386
VAL_704 -7.25514 0.79317 2.41143 -0.25995 0.12495 0.05265 2.16416 -2.33283 -0.01207 -0.05071 -1.51479 -0.33754 0 0 0 0 0 -0.05861 0.00202 0.25227 0 -0.7038 0 1.9342 -0.35059 0.50166 -4.63951
VAL_705 -7.89393 0.70172 3.73172 -0.26835 0.19576 0.05628 2.85386 -2.75406 -0.00256 -0.00833 -2.39983 -0.16466 0 0 0 0 0 -0.04558 0.10375 0.30931 0 -0.80193 0 1.9342 -0.39659 0.79505 -4.05418
ASN_706 -7.2776 1.34951 4.1649 -0.28434 0.0606 0.45702 3.0377 -2.60341 -0.01207 -0.05071 -2.86884 -0.69575 0 0 0 0 0 -0.04386 0.18036 0 2.19374 -0.17412 0 -0.93687 -0.23293 1.30187 -2.4348
MET_707 -8.34126 0.9724 4.72548 -0.28836 0.10772 0.1474 2.1257 -2.41759 -0.00256 -0.00833 -0.46664 -0.50882 0 0 0 0 0 0.87062 0.06076 2.11934 0 0.11821 0 0.60916 0.93623 2.03396 2.79344
PRO_708 -6.78043 1.0377 3.74397 -0.07509 0 0.04671 1.69501 -1.47853 -0 -0 -0.38442 0.58035 0 0 0 0 0 -0.19025 0.07618 0.41595 0 -0.60736 0 -2.4119 0.81872 1.5948 -1.91858
LEU_709 -5.48333 0.91234 3.42086 -0.47212 0.16174 0.08914 1.50064 -1.81301 -0.0365 -0.25936 -0.36668 0.35544 0 0 0 0 0 -0.03867 0.08022 0.47256 0 0.06306 0 0.18072 -0.33978 0.54183 -1.03088
ALA_710 -1.95389 0.05541 1.51414 -0.03027 0.01067 0 0.18292 -0.74306 -0 -0 0.14281 -0.49149 0 0 0 0 0 -0.0126 0 0 0 -0.10209 0 1.8394 -0.04229 0.45209 0.82173
LYS_711 -4.00295 0.54536 4.14694 -0.47944 0.15818 0.27336 1.23363 -1.71684 -0.01836 -0.10019 -1.13128 -0.01199 0 0 0 0 0 0.00323 0.01195 1.7842 0 0.05077 0 -1.5107 0.21508 0.25905 -0.29001
SER_712 -2.70017 0.32232 2.43339 -0.02982 0.00046 0.0487 1.0969 -1.22117 -0.01055 -0.03465 -1.38512 -1.02565 0 0 -0.39275 0 0 -0.04248 0.00998 0.16074 0 -0.27957 0.60882 -0.77834 -0.28756 0.17355 -3.33295
ILE_713 -7.42946 0.86341 3.03219 -0.62361 0.44793 0.12395 1.48258 -2.33826 -0.01814 -0.15917 0.39095 0.25643 0 0 0 0 0 0.0574 0.07466 0.95853 0 -0.77157 0 0.73287 -0.60587 0.28718 -3.238
THR_714 -6.63502 0.62932 4.55153 -0.10911 0.03161 0.0567 2.66471 -2.3546 -0.01055 -0.03465 -2.2625 -1.23638 0 0 0 0 0 0.24589 0.10748 0.23386 0 -0.5432 2.33773 -1.0874 -0.36732 0.4858 -3.29608
ARG_715 -7.0076 0.70956 6.38625 -0.47707 0.08686 0.26877 3.04526 -2.89261 -0.01691 -0.16274 -3.19706 0.14213 0 0 0 -0.70448 0 0.00859 0.40133 2.41015 0 -0.21371 0 -1.2888 -0.21028 0.63117 -2.08119
SER_716 -6.07323 0.7483 4.87686 -0.03251 0 0.04717 3.65754 -2.62687 -0.00599 -0.02633 -3.92372 -0.68494 0 0 0 -0.77464 0 0.10985 0.00742 0.30115 0 -0.06241 1.71946 -0.77834 0.02952 0.70564 -2.78608
VAL_717 -7.59122 1.11817 3.25528 -0.278 0.22022 0.0626 3.15228 -2.67157 -0 -0 -2.76057 -0.34802 0 0 0 0 0 -0.08763 0.00019 0.24619 0 -0.73697 0 1.9342 -0.04622 0.62098 -3.91009
GLU_718 -9.38532 0.7173 9.80486 -0.31092 0.04261 0.40436 4.88606 -4.25354 -0.00853 -0.03665 -7.42105 -0.43487 0 0 -1.66121 -0.39077 0 0.10831 0.13794 0 3.02706 0.31143 0 -2.7348 -0.03462 0.5682 -6.66415
TYR_719 -11.3276 1.24794 5.17756 -0.74868 0.11206 0.39723 4.23878 -3.65538 -0 -0 -2.93498 -0.19395 0 0 0 0 0 0.0279 0.07038 0 2.30459 0.11009 0.03035 1.2797 0.04207 0.71263 -3.10933
LYS_720 -7.39473 0.62098 7.65165 -0.47829 0.11113 0.32234 3.04071 -3.31376 -1e-05 -1e-05 -3.25594 -0.37092 0 0 -0.67429 0 0 -0.10091 0.54669 2.94599 0 -0.03523 0 -1.5107 -0.44563 0.87626 -1.46468
GLN_721 -6.69803 0.69456 5.95669 -0.68046 0.13041 0.81911 1.64046 -2.5173 -0.00011 -0.00173 -1.04956 -0.68097 0 0 0 -0.39077 0 -0.05413 0.57768 0 2.29224 -0.17285 0 -0.18838 -0.63862 0.73 -0.23176
LEU_722 -8.6 1.53582 2.09767 -0.48712 0.18503 0.10322 2.14565 -2.31974 -0 -0 -0.88575 0.22765 0 0 0 0 0 -0.02403 0.07902 0.56864 0 -0.24943 0 0.18072 -0.12964 0.78655 -4.78574
THR_723 -4.39547 0.63282 3.38544 -0.12806 0.05918 0.09211 2.30125 -1.95158 -0.00205 -0.0454 -2.43714 -0.91317 0 0 0 0 0 0.27274 0.01383 0.04673 0 -0.2092 2.28506 -1.0874 0.38372 1.30721 -0.3894
ASN_724 -4.34553 0.2724 4.04186 -0.36229 0.05416 0.74924 1.38839 -2.09515 -0 -0 -0.64265 -0.65024 0 0 0 -0.57633 0 0.01763 6e-05 0 2.04953 -0.51456 0 -0.93687 1.75001 1.31222 1.51188
GLN_725 -3.04661 0.34404 3.05914 -0.65848 0.07949 0.7565 1.09911 -1.42366 -0 -0 -0.87049 -0.63715 0 0 0 -0.57633 0 -0.04425 0.09511 0 2.2435 -0.14866 0 -0.18838 1.54613 0.61039 2.23941
GLY_726 -2.23249 0.10833 2.11493 -0.00021 0 0 1.31676 -1.22741 -0.00242 -0.0384 -0.94433 -0.19519 0 0 0 0 0 -0.07124 0 0 0 -0.25209 0 0.83697 -0.01797 0.33196 -0.27279
SER_727 -1.05629 0.01298 1.19061 -0.03197 0.01627 0.03035 0.09215 -0.59759 -0 -0 0.07706 -0.2051 0 0 0 0 0 0.02375 0.00095 0.22768 0 0.35489 0.60292 -0.77834 0.47186 0.3405 0.77267
PHE_728 -7.54174 0.83725 2.69043 -0.68495 0.1349 0.38402 1.80642 -2.17659 -0.00242 -0.0384 -1.87684 0.30234 0 0 0 0 0 -0.00408 0.4188 0 2.64264 -0.1337 0 1.0402 0.39984 0.39468 -1.40718
LYS_729 -4.58459 0.7561 4.59866 -0.5077 0.18063 0.30681 2.64383 -1.92987 -0 -0 -1.62829 0.35007 0 0 -0.67429 0 0 -0.01559 0.03948 1.98197 0 0.12787 0 -1.5107 -0.11745 1.12423 1.14118
PRO_730 -2.44564 0.51122 2.51443 -0.07549 0 0.04583 0.69684 -1.06546 -0 -0 0.42661 0.57207 0 0 0 0 0 -0.19504 0.01325 0.39482 0 -0.6298 0 -2.4119 -0.12165 1.09395 -0.67595
GLN_731 -5.49196 0.40503 4.62929 -0.23751 0.0211 0.16674 1.8526 -2.13472 -0.00881 -0.07876 -1.79339 -0.20289 0 0 0 -0.67132 0 -0.01035 0.00735 0 2.90993 0.03311 0 -0.18838 -0.16195 0.36612 -0.58876
THR_732 -6.59179 0.37054 4.78024 -0.21521 0.10965 0.09239 3.00427 -2.60869 -0.01788 -0.08411 -2.59518 -1.29837 0 0 0 0 0 0.00116 0.00484 1.15785 0 -0.14236 2.32514 -1.0874 -0.17519 0.29799 -2.67212
ILE_733 -8.52575 0.99315 2.42502 -0.47958 0.40728 0.09805 1.96758 -2.20233 -0 -0 -1.46447 0.07363 0 0 0 0 0 -0.0649 0.1429 0.42203 0 -0.7794 0 0.73287 -0.33388 0.68391 -5.90389
VAL_734 -9.17092 1.56404 2.13226 -0.26458 0.2013 0.05246 2.54948 -2.64324 -0.0135 -0.04889 -2.55798 -0.38271 0 0 0 0 0 -0.01564 0.1078 0.26323 0 -0.78107 0 1.9342 -0.44272 0.87451 -6.64197
SER_735 -5.82488 0.58969 4.7826 -0.03368 0 0.07738 3.24763 -2.55659 -0.00382 -0.07295 -2.66773 -0.38105 0 0 0 0 0 -0.01036 4e-05 0.43404 0 -0.17688 0.60461 -0.77834 -0.3089 0.56009 -2.5191
PHE_736 -9.0132 0.71834 3.11305 -0.59605 0.0424 0.36079 2.85763 -2.54407 -0.01772 -0.07269 -1.99762 0.11028 0 0 0 0 0 0.07249 0.14048 0 2.01153 -0.11791 0 1.0402 -0.13761 0.40338 -3.62632
GLU_737 -7.70803 0.89466 7.51826 -0.22315 0.04967 0.35385 4.00308 -3.32423 -0.00382 -0.07295 -6.7072 -0.51233 0 0 0 -0.70448 0 -0.00401 0.62455 0 3.26374 0.24174 0 -2.7348 0.06849 0.63189 -4.34507
THR_738 -5.35278 1.04769 4.47694 -0.18116 0.10372 0.07116 3.41476 -2.4782 -0.01772 -0.07269 -4.07449 0.07176 0 0 -0.39275 0 0 -0.018 0.05581 0.11253 0 -0.0617 4.02656 -1.0874 0.23251 1.33687 1.21344
PRO_739 -5.35306 0.86398 2.38469 -0.20975 0.01701 0.15584 0.95037 -1.10017 -0 -0 -0.70812 -0.0723 0 0 0 0 0 0.00573 0.01491 0.37986 0 -0.8466 0 -2.4119 -0.06769 1.28741 -4.70979
GLY_740 -2.67812 0.01682 3.75453 -0.00094 0 0 1.23216 -1.77811 -0.01188 -0.1273 -2.15565 -0.31359 0 0 0 0 0 -0.06817 0 0 0 -1.32145 0 0.83697 0.07631 0.73496 -1.80347
SER_741 -1.47881 0.06039 1.5692 -0.02479 0 0.05698 0.26136 -0.75736 -0 -0 -0.37532 -0.668 0 0 0 0 0 0.01965 0.00353 0.13414 0 -0.52697 0.60377 -0.77834 0.13467 0.42802 -1.3379
TYR_742 -6.88077 0.94883 1.36108 -1.08048 0.11975 0.60627 1.63868 -1.51459 -0.00921 -0.11964 0.52297 -0.21301 0 0 0 0 0 0.04444 0.02683 0 2.41274 -0.36916 0.00564 1.2797 -0.22064 0.18834 -1.25222
ALA_743 -3.6781 0.43309 2.47692 -0.02881 0.01157 0 1.91923 -1.61535 -0.01968 -0.12107 -0.88433 -0.48225 0 0 0 0 0 0.05821 0 0 0 -0.12077 0 1.8394 0.71828 0.25974 0.76609
ILE_744 -6.2763 0.84052 1.68983 -0.60638 0.4162 0.18908 1.25492 -1.63273 -0 -0 0.23199 0.08268 0 0 0 0 0 -0.2025 0.08197 1.16489 0 0.3835 0 0.73287 0.83178 0.42468 -0.39299
ASN_745 -3.02606 0.32249 2.27837 -0.19301 0.01815 0.29575 1.13466 -1.26577 -0 -0 -0.4349 -0.50171 0 0 0 -1.01937 0 -0.06745 0.0277 0 2.23207 -0.36841 0 -0.93687 -0.37518 0.4118 -1.46772
ASP_746 -4.85518 0.74133 6.95157 -0.1804 0.03764 0.55345 3.9267 -2.90445 -0 -0 -4.51043 -1.33603 0 0 -0.87252 -1.77999 0 -0.02668 0.15893 0 2.98117 -0.10211 0 -2.3716 -0.53053 1.01906 -3.10008
PRO_747 -2.36425 0.4131 2.60096 -0.07321 0 0.04473 1.65043 -0.98703 -0 -0 -1.41338 0.58383 0 0 -0.6406 0 0 -0.20108 0.02462 0.37784 0 -0.71969 0 -2.4119 -0.08992 1.10905 -2.09647
ARG_748 -2.8329 0.31713 4.14081 -0.86883 0.3784 0.74246 2.14669 -1.65128 -0 -0 -3.90254 0.3624 0 0 -0.87252 -1.77999 0 0.05181 1.06036 2.03967 0 -0.23784 0 -1.2888 0.98566 0.87738 -0.33195
PHE_749 -7.80097 0.96495 3.08226 -0.81893 0.10303 -0.02001 2.43072 -2.41038 -0 -0 -0.36484 -0.44161 0 0 0 0 0 0.14673 0.01025 0 3.22041 -0.30794 0 1.0402 0.80627 0.96891 0.60906
ASN_750 -4.53082 0.97413 3.98738 -0.3323 0.07685 0.56483 1.81146 -2.09328 -0 -0 -0.28578 -0.21225 0 0 0 -0.58572 0 0.15816 0.00505 0 1.30286 -0.38832 0 -0.93687 -0.06072 9.79794 9.25259
GLU_751 -5.65818 1.15532 5.73266 -0.43382 0.21692 0.81134 2.30275 -2.45488 -0.05244 -0.4348 -2.64019 -0.637 0 0 0 -1.01406 0 0.43237 0.07446 0 3.24011 -0.05218 0 -2.7348 -0.14494 17.1004 14.809
PRO_752 -6.00949 0.94045 1.91504 -0.21068 0.03023 0.15885 1.29255 -1.11023 -0.00382 -0.06187 -1.16388 -0.17599 0 0 -0.6 0 0 -0.00337 0.00328 0.39918 0 -0.69549 0 -2.4119 -0.35206 8.20853 0.14934
TYR_753 -8.78994 0.89909 3.45376 -0.66302 0.04528 0.3723 2.95332 -2.38934 -0.02386 -0.20781 -1.05091 -0.08961 0 0 0 0 0 0.08047 0.00126 0 2.09361 -0.32201 0.02021 1.2797 0.3727 1.11398 -0.8508
TYR_754 -5.81888 0.7118 2.88434 -0.78165 0.11181 0.16497 2.36933 -1.67977 -0 -0 -1.89657 -0.48218 0 0 0 0 0 0.03458 0.36067 0 2.55582 -0.22358 1e-05 1.2797 1.27715 1.27497 2.14253
PRO_755 -4.78401 0.44658 1.97475 -0.1856 0.00088 0.12911 0.79474 -1.045 -0 -0 -0.50046 0.07805 0 0 0 0 0 0.03738 0.00551 0.50838 0 -0.97729 0 -2.4119 0.52367 0.95798 -4.44725
ILE_756 -7.47549 0.82895 3.21797 -0.59647 0.37159 0.10414 1.47011 -2.17165 -0.02527 -0.21669 -0.58606 0.57702 0 0 0 0 0 -0.00544 0.01024 0.91353 0 -0.49876 0 0.73287 -0.46141 0.60306 -3.20776
ASN_757 -3.36367 0.1001 2.57274 -0.37269 0.05355 0.74821 0.60424 -1.43482 -0 -0 0.0045 -1.53321 0 0 0 0 0 -0.05064 0.02094 0 2.24466 -0.72566 0 -0.93687 -0.34076 0.70248 -1.70689
ASN_758 -5.61104 0.32838 6.29083 -0.34896 0.14515 0.66493 3.24692 -3.05377 -0.01947 -0.21172 -2.45731 -0.18261 0 0 -0.62494 -1.59582 0 0.00038 0.04169 0 1.28142 -0.31874 0 -0.93687 -0.16795 0.55958 -2.96991
THR_759 -2.73792 0.09751 3.36134 -0.20179 0.14152 0.07612 1.50014 -1.5808 -0 -0 -1.53675 -0.56713 0 0 0 0 0 -0.02981 0.00791 0.09463 0 0.04331 2.30445 -1.0874 -0.02574 0.34864 0.20824
LEU_760 -5.11007 0.25419 4.26603 -0.6917 0.20838 0.24887 1.72967 -2.28135 -0 -0 -0.72146 0.13196 0 0 0 0 0 -0.00173 0.09512 0.81265 0 -0.19653 0 0.18072 0.04235 0.24744 -0.78547
ASN_761 -10.2385 0.77727 8.63935 -0.23374 0.03908 0.31226 5.00298 -4.53914 -0 -0 -3.99221 -0.21163 0 0 -1.68793 -1.79135 0 0.12483 0.02251 0 3.18116 0.46652 0 -0.93687 0.14778 0.70147 -4.21618
ASP_762 -5.33494 0.29517 6.58957 -0.10742 0.01031 0.32879 2.46083 -3.08325 -0.0143 -0.14257 -2.13026 -0.36936 0 0 0 0 0 -0.02747 0.08572 0 1.68989 0.15102 0 -2.3716 -0.0532 0.70739 -1.31567
THR_763 -5.12225 0.26027 5.56917 -0.20131 0.13174 0.07157 2.73582 -2.65413 -0.00038 -0.00347 -3.15533 -0.03158 0 0 0 0 0 0.00466 0.00042 0.05546 0 -0.01126 2.30652 -1.0874 -0.08564 0.27531 -0.94183
LEU_764 -9.11018 0.83589 4.82521 -0.5202 0.25245 0.11874 3.19448 -3.33995 -0 -0 -2.37778 0.00843 0 0 0 0 0 -0.01835 0.07454 3.23481 0 -0.29286 0 0.18072 -0.04041 0.3131 -2.66135
PHE_765 -10.4978 1.38208 4.69126 -0.50643 0.11703 0.21445 3.41633 -3.38533 -0 -0 -2.94228 -0.25094 0 0 0 0 0 -0.00905 0.16863 0 3.55353 -0.33413 0 1.0402 -0.16199 0.71093 -2.79355
LYS_766 -4.81191 0.30329 5.68117 -0.30907 0.03323 0.14109 2.52093 -2.53881 -0 -0 -2.33748 -0.00072 0 0 0 0 0 0.02352 0.00784 1.77315 0 0.01807 0 -1.5107 -0.19856 0.67251 -0.53245
LYS_767 -6.41964 0.29633 5.26266 -0.30197 0.02557 0.12847 2.3323 -2.57686 -0 -0 -1.86876 -0.00346 0 0 0 0 0 -0.00968 0.00749 1.74413 0 0.01645 0 -1.5107 -0.35713 0.27415 -2.96068
TYR_768 -13.1759 1.48411 6.11568 -0.63461 0.06054 0.27683 4.70517 -4.25651 -0.01479 -0.12707 -4.27432 -0.26963 0 0 -1.58523 0 0 0.1002 0.23864 0 2.57481 0.09072 0.12922 1.2797 -0.28262 0.48096 -7.08406
TRP_769 -5.96793 0.38995 5.4067 -1.45925 0.18177 0.67105 2.84996 -2.85527 -0 -0 -2.33876 -0.27232 0 0 0 0 0 -0.02485 0.00095 0 1.70175 -0.23535 0 1.6906 -0.11853 0.58117 0.20164
LYS_770 -5.16036 0.30951 5.43024 -0.30629 0.02731 0.13701 2.17338 -2.52528 -0 -0 -1.1075 -0.01069 0 0 0 0 0 0.20751 0.01369 1.67121 0 -0.05104 0 -1.5107 -0.2515 0.35808 -0.59541
LYS_771 -5.84902 0.53491 4.85754 -0.88654 0.21535 0.60579 2.22788 -2.36639 -0 -0 -1.12067 0.13714 0 0 0 0 0 -0.03724 0.04027 2.55113 0 -0.05987 0 -1.5107 -0.30444 0.41024 -0.55461
ALA_772 -5.64429 0.64673 3.35416 -0.02319 0 0 2.6233 -2.48614 -0.011 -0.09148 -1.70654 -0.34502 0 0 0 0 0 -0.06417 0 0 0 -0.36561 0 1.8394 -0.3849 0.4319 -2.22684
SER_773 -3.48622 0.16172 3.9549 -0.0317 0.00015 0.05503 1.81738 -1.82859 -0 -0 -1.08363 -0.91336 0 0 0 0 0 -0.06626 0.10294 0.16078 0 -0.36292 0.66836 -0.77834 -0.58145 0.26647 -1.94473
LYS_774 -3.16005 0.29099 3.44706 -0.32887 0.05554 0.19266 1.42149 -1.53807 -0.001 -0.00267 -1.22763 -0.25435 0 0 0 0 0 -0.04339 0.00921 1.8069 0 -0.00823 0 -1.5107 -0.45483 0.18678 -1.11917
LEU_775 -5.23044 0.51295 3.36641 -0.46694 0.27941 0.09088 1.74427 -1.87722 -0.01952 -0.12235 -1.333 0.1266 0 0 0 0 0 -0.05202 0.00409 1.08416 0 -0.36936 0 0.18072 -0.19143 0.38692 -1.8859
LYS_776 -2.23979 0.33327 2.60989 -0.35338 0.04039 0.15355 0.4237 -1.11352 -0.001 -0.00267 -0.05933 0.18657 0 0 0 0 0 -0.08648 0.01658 1.70453 0 0.00419 0 -1.5107 -0.32512 0.3671 0.14776
ASN_777 -5.44391 0.3428 4.9415 -0.18521 0.05135 0.31483 2.34572 -2.36947 -0.03031 -0.14607 -2.33893 -0.8888 0 0 0 -0.65801 0 -0.03475 0.02835 0 1.65783 -0.72861 0 -0.93687 -0.43802 0.56456 -3.95203
LEU_778 -6.39099 1.10874 2.21109 -0.65777 0.3612 0.1914 1.27035 -1.87149 -0.03052 -0.21383 -0.78494 0.32591 0 0 0 0 0 -0.00038 0.00818 0.55382 0 -0.37821 0 0.18072 -0.16762 0.87391 -3.41043
HIS_D_779 -6.83571 0.6587 4.2581 -0.46182 0.05221 0.55996 1.90845 -2.65449 -0.01644 -0.06391 -2.23367 -0.27634 0 0 0 0 0 0.10324 0.14357 0 1.97516 -0.05899 0 -0.45461 -0.08513 0.57573 -2.90601
LEU_780 -6.18385 0.95502 -0.06296 -0.49035 0.24234 0.11333 0.65655 -1.29723 -0 -0 -0.69662 0.03569 0 0 0 0 0 -0.03431 0.07429 0.95761 0 -0.19365 0 0.18072 0.02453 0.50722 -5.21167
LEU_781 -8.28525 1.46852 1.79126 -0.47669 0.21968 0.11056 1.46623 -2.13363 -0.0247 -0.101 -1.16783 0.08212 0 0 0 0 0 0.09672 0.34881 1.58899 0 0.05062 0 0.18072 0.06161 0.80502 -3.91824
GLY_782 -3.81416 0.37566 3.65545 -0.00031 0 0 2.07304 -2.07316 -0.00257 -0.03299 -2.55973 -0.17679 0 0 0 0 0 0.15998 0 0 0 -1.51475 0 0.83697 0.04282 0.53471 -2.49581
ARG_783 -8.45961 0.60465 7.30208 -0.7188 0.12342 0.46267 3.62625 -3.40953 -0.00083 -0.01457 -2.25675 0.41857 0 0 -0.6 -0.45654 0 0.00633 0.08961 2.16468 0 -0.18196 0 -1.2888 -0.2288 0.42856 -2.38936
LEU_784 -7.50842 0.83932 3.7028 -0.49815 0.17363 0.11508 1.25827 -2.31255 -0.02727 -0.13386 -0.77334 0.22574 0 0 0 0 0 -0.02008 0.2824 0.26437 0 -0.27871 0 0.18072 -0.3392 0.65134 -4.1979
ALA_785 -6.34602 1.03626 2.56802 -0.02372 0 0 1.68979 -2.64591 -0.00673 -0.02741 -0.02296 -0.35129 0 0 0 0 0 -0.03595 0 0 0 0.16993 0 1.8394 0.02548 0.53733 -1.59376
THR_786 -5.4799 0.23119 4.3818 -0.13363 0.07422 0.07777 2.12478 -2.55342 -0 -0 -2.6012 -0.1 0 0 0 -0.49749 0 -0.00016 0.08708 0.01824 0 -0.38546 4.15391 -1.0874 -0.09755 0.43241 -1.3548
TYR_787 -8.36919 1.46184 2.47983 -0.63197 0.15698 0.35028 1.84699 -2.04564 -0 -0 -0.49773 -0.32201 0 0 0 0 0 -0.06989 0.02136 0 2.32354 0.23061 0.03326 1.2797 -0.00723 0.74759 -1.01167
GLN_788 -5.40408 0.57493 5.63519 -0.46223 0.11675 0.39717 2.31202 -2.44713 -0.00257 -0.03299 -2.41894 -0.90124 0 0 0 -0.74123 0 0.01451 0.04023 0 3.05226 0.10326 0 -0.18838 0.34695 1.06782 1.06232
TYR_789 -5.59882 0.3225 2.1914 -0.89761 0.09974 0.15081 0.50248 -1.41456 -0.00984 -0.03649 -0.59696 -0.41066 0 0 0 0 0 -0.05812 0.03181 0 2.2721 0.02915 0.00106 1.2797 0.03903 0.69329 -1.41001
ILE_790 -8.09384 1.22385 2.88262 -0.49462 0.47014 0.10444 0.97519 -2.19764 -0.00083 -0.01457 0.64375 -0.08576 0 0 0 0 0 -0.0302 0.26855 0.30327 0 -0.71593 0 0.73287 -0.29612 0.51443 -3.81041
ASP_791 -3.69644 0.19984 4.71876 -0.1059 0.00627 0.30965 2.32563 -2.214 -0.02553 -0.19223 -3.35604 -1.09776 0 0 -0.86015 0 0 0.11201 0.02522 0 2.46563 -0.40237 0 -2.3716 -0.31326 0.46722 -4.00505
MET_792 -7.59006 0.60015 3.87464 -0.3642 0.09809 0.10869 2.71131 -2.45521 -0 -0 -2.34631 -0.00891 0 0 -0.86015 0 0 0.00648 0.05384 1.7572 0 -0.05903 0 0.60916 -0.23816 0.65742 -3.44504
ASP_793 -5.9481 0.56907 6.55171 -0.16624 0.03839 0.5713 3.31687 -3.04172 -0.01175 -0.12706 -4.48502 -2.72012 0 0 -0.35042 -0.71543 0 0.14475 0.00256 0 4.52694 0.07235 0 -2.3716 -0.05663 0.68099 -3.51915
LYS_794 -6.40427 0.58989 6.89599 -0.3814 0.02717 0.20894 2.75333 -3.1167 -0 -0 -4.20899 -0.22298 0 0 -0.35042 -0.24374 0 0.03937 0.07156 2.14088 0 -0.01623 0 -1.5107 -0.18535 0.55432 -3.35931
ALA_795 -5.76832 0.41548 4.03334 -0.0216 0 0 2.49523 -2.73261 -0.0051 -0.07964 -2.83118 -0.34736 0 0 0 0 0 0.03772 0 0 0 -0.21552 0 1.8394 -0.40212 0.49737 -3.08491
ILE_796 -9.50488 0.86993 3.10266 -0.4899 0.32093 0.09739 3.04237 -2.91674 -0 -0 -2.08661 0.04906 0 0 0 0 0 -0.06632 0.02549 0.53742 0 -0.47071 0 0.73287 -0.16598 0.27304 -6.64998
LEU_797 -7.8682 0.57674 5.55778 -0.70996 0.30098 0.25858 2.68757 -3.13496 -0 -0 -2.27661 0.16066 0 0 0 0 0 0.0196 0.0185 0.91732 0 -0.23047 0 0.18072 -0.06428 0.32124 -3.28477
LEU_798 -7.20073 0.33616 5.28895 -0.67592 0.15877 0.24408 2.99109 -2.88555 -0 -0 -2.61731 0.082 0 0 0 0 0 -0.02264 0.03634 0.9031 0 -0.22078 0 0.18072 -0.14576 0.31743 -3.23006
SER_799 -7.66364 1.00922 6.76762 -0.03169 4e-05 0.02184 3.39007 -3.53105 -0.00931 -0.04643 -3.21505 0.07738 0 0 0 0 0 0.00906 0.03921 0.50343 0 0.30204 1.72237 -0.77834 -0.08366 0.48406 -1.03282
ILE_800 -9.05363 1.0414 3.96545 -0.50882 0.35972 0.1017 2.71933 -3.02623 -0 -0 -2.15035 0.02925 0 0 0 0 0 -0.06508 0.09482 0.49483 0 -0.48089 0 0.73287 0.02832 0.55739 -5.15994
LYS_801 -5.93238 0.27609 6.03056 -0.29795 0.02142 0.12528 2.48137 -2.80904 -0.01269 -0.11296 -2.20518 -0.01214 0 0 0 0 0 -0.03997 0.04503 1.71148 0 -0.00629 0 -1.5107 -0.16738 0.34163 -2.07382
LYS_802 -7.54699 0.67795 6.25717 -0.50318 0.18019 0.30506 3.01173 -3.01295 -0.02323 -0.17434 -2.93005 0.10772 0 0 0 0 0 0.13613 0.14377 2.25003 0 -0.04176 0 -1.5107 -0.39466 0.3827 -2.68541
ALA_803 -7.42996 1.14103 3.87718 -0.0221 0 0 3.06212 -3.05559 -0 -0 -2.31587 -0.36057 0 0 0 0 0 -0.03454 0 0 0 -0.23484 0 1.8394 -0.38526 0.47565 -3.44336
GLN_804 -5.77163 0.32616 5.46869 -0.26984 0.05588 0.22128 2.23674 -2.80741 -0.01269 -0.11296 -2.02996 -0.49643 0 0 -0.52828 0 0 0.18543 0.11564 0 2.74908 -0.1873 0 -0.18838 -0.37559 0.37415 -1.04742
GLN_805 -4.67739 0.3174 5.46796 -0.26511 0.04327 0.20869 2.34112 -2.5423 -0.03511 -0.23818 -1.69797 -0.50526 0 0 0 0 0 0.00697 0.01328 0 2.8065 -0.04181 0 -0.18838 -0.2328 0.30352 1.08443
LEU_806 -6.47326 0.61609 2.40704 -0.45839 0.14619 0.10748 1.73642 -1.92359 -0 -0 -1.03115 0.21251 0 0 0 0 0 -0.03566 0.02432 0.2701 0 -0.30169 0 0.18072 -0.26254 0.46124 -4.32417
LEU_807 -6.65952 1.00891 2.60083 -0.54045 0.24406 0.16415 1.24926 -2.02443 -0 -0 -1.25697 0.16534 0 0 0 0 0 -0.04773 0.2431 0.09231 0 -0.1119 0 0.18072 -0.47462 0.6291 -4.53784
SER:CtermProteinFull_808 -1.93616 0.07905 3.11519 -0.0416 0.00884 0.04445 1.45744 -1.34578 -0.01187 -0.06384 -1.46085 0.57714 0 0 -0.52828 0 0 0 0.00799 0.48331 0 0 1.81644 -0.77834 -0.27567 0.51883 1.6663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10480 DOMAINID 10837 MODEL 3 SSGCID - MygeA.20115.a UDP-galactopyranose mutase  MG_137
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 487.014 tmscore: 0.83015 3hdqA_204 prob: 100 ident: 31.97
ATOM      1  N   MET A   1     -22.169  19.333 -18.358  1.00 23.450          N  
ATOM      2  CA  MET A   1     -23.409  19.415 -17.612  1.00 23.510          C  
ATOM      3  C   MET A   1     -23.859  18.052 -17.118  1.00 22.900          C  
ATOM      4  O   MET A   1     -24.396  17.929 -16.013  1.00 22.720          O  
ATOM      5  CB  MET A   1     -24.529  20.047 -18.463  1.00 32.890          C  
ATOM      6  CG  MET A   1     -25.074  19.149 -19.604  1.00 32.890          C  
ATOM      7  SD  MET A   1     -26.368  19.891 -20.556  1.00 32.890          S  
ATOM      8  CE  MET A   1     -26.705  18.492 -21.624  1.00 32.890          C  
ATOM      9 1H   MET A   1     -21.771  20.261 -18.407  1.00 28.140          H  
ATOM     10 2H   MET A   1     -21.539  18.707 -17.863  1.00 28.140          H  
ATOM     11 3H   MET A   1     -22.310  18.955 -19.288  1.00 28.140          H  
ATOM     12  HA  MET A   1     -23.242  20.041 -16.736  1.00 28.210          H  
ATOM     13 1HB  MET A   1     -25.366  20.319 -17.827  1.00 39.470          H  
ATOM     14 2HB  MET A   1     -24.160  20.973 -18.915  1.00 39.470          H  
ATOM     15 1HG  MET A   1     -24.270  18.898 -20.285  1.00 39.470          H  
ATOM     16 2HG  MET A   1     -25.470  18.229 -19.221  1.00 39.470          H  
ATOM     17 1HE  MET A   1     -27.502  18.747 -22.320  1.00 39.470          H  
ATOM     18 2HE  MET A   1     -25.807  18.229 -22.178  1.00 39.470          H  
ATOM     19 3HE  MET A   1     -27.009  17.637 -21.017  1.00 39.470          H  
ATOM     20  N   ASN A   2     -23.612  16.988 -17.884  1.00 22.650          N  
ATOM     21  CA  ASN A   2     -24.150  15.705 -17.439  1.00 22.110          C  
ATOM     22  C   ASN A   2     -23.538  15.194 -16.135  1.00 21.470          C  
ATOM     23  O   ASN A   2     -24.234  14.568 -15.330  1.00 21.250          O  
ATOM     24  CB  ASN A   2     -24.126  14.681 -18.540  1.00 31.170          C  
ATOM     25  CG  ASN A   2     -25.182  14.960 -19.540  1.00 31.170          C  
ATOM     26  OD1 ASN A   2     -24.971  15.738 -20.467  1.00 31.170          O  
ATOM     27  ND2 ASN A   2     -26.325  14.346 -19.379  1.00 31.170          N  
ATOM     28  H   ASN A   2     -23.135  17.069 -18.789  1.00 27.180          H  
ATOM     29  HA  ASN A   2     -25.194  15.853 -17.253  1.00 26.530          H  
ATOM     30 1HB  ASN A   2     -23.210  14.669 -19.030  1.00 37.400          H  
ATOM     31 2HB  ASN A   2     -24.280  13.701 -18.129  1.00 37.400          H  
ATOM     32 1HD2 ASN A   2     -27.073  14.498 -20.028  1.00 37.400          H  
ATOM     33 2HD2 ASN A   2     -26.456  13.720 -18.611  1.00 37.400          H  
ATOM     34  N   VAL A   3     -22.267  15.524 -15.868  1.00 21.240          N  
ATOM     35  CA  VAL A   3     -21.613  15.084 -14.630  1.00 20.690          C  
ATOM     36  C   VAL A   3     -22.262  15.714 -13.379  1.00 19.910          C  
ATOM     37  O   VAL A   3     -21.982  15.295 -12.258  1.00 20.180          O  
ATOM     38  CB  VAL A   3     -20.081  15.375 -14.676  1.00 29.190          C  
ATOM     39  CG1 VAL A   3     -19.801  16.840 -14.501  1.00 29.190          C  
ATOM     40  CG2 VAL A   3     -19.342  14.545 -13.594  1.00 29.190          C  
ATOM     41  H   VAL A   3     -21.714  16.052 -16.552  1.00 25.490          H  
ATOM     42  HA  VAL A   3     -21.732  14.002 -14.561  1.00 24.830          H  
ATOM     43  HB  VAL A   3     -19.711  15.104 -15.654  1.00 35.020          H  
ATOM     44 1HG1 VAL A   3     -18.742  17.018 -14.564  1.00 35.020          H  
ATOM     45 2HG1 VAL A   3     -20.308  17.406 -15.280  1.00 35.020          H  
ATOM     46 3HG1 VAL A   3     -20.144  17.151 -13.538  1.00 35.020          H  
ATOM     47 1HG2 VAL A   3     -18.274  14.732 -13.664  1.00 35.020          H  
ATOM     48 2HG2 VAL A   3     -19.676  14.816 -12.602  1.00 35.020          H  
ATOM     49 3HG2 VAL A   3     -19.530  13.485 -13.759  1.00 35.020          H  
ATOM     50  N   ILE A   4     -23.034  16.787 -13.575  1.00 19.030          N  
ATOM     51  CA  ILE A   4     -23.702  17.508 -12.506  1.00 18.260          C  
ATOM     52  C   ILE A   4     -25.203  17.252 -12.436  1.00 17.500          C  
ATOM     53  O   ILE A   4     -25.769  17.050 -11.349  1.00 17.210          O  
ATOM     54  CB  ILE A   4     -23.509  19.004 -12.687  1.00 25.870          C  
ATOM     55  CG1 ILE A   4     -22.010  19.348 -12.742  1.00 25.870          C  
ATOM     56  CG2 ILE A   4     -24.278  19.783 -11.633  1.00 25.870          C  
ATOM     57  CD1 ILE A   4     -21.196  18.887 -11.568  1.00 25.870          C  
ATOM     58  H   ILE A   4     -23.230  17.073 -14.530  1.00 22.840          H  
ATOM     59  HA  ILE A   4     -23.288  17.182 -11.558  1.00 21.910          H  
ATOM     60  HB  ILE A   4     -23.889  19.253 -13.664  1.00 31.050          H  
ATOM     61 1HG1 ILE A   4     -21.600  18.934 -13.647  1.00 31.050          H  
ATOM     62 2HG1 ILE A   4     -21.922  20.429 -12.797  1.00 31.050          H  
ATOM     63 1HG2 ILE A   4     -24.171  20.800 -11.829  1.00 31.050          H  
ATOM     64 2HG2 ILE A   4     -25.336  19.555 -11.656  1.00 31.050          H  
ATOM     65 3HG2 ILE A   4     -23.916  19.578 -10.682  1.00 31.050          H  
ATOM     66 1HD1 ILE A   4     -20.189  19.192 -11.714  1.00 31.050          H  
ATOM     67 2HD1 ILE A   4     -21.566  19.295 -10.653  1.00 31.050          H  
ATOM     68 3HD1 ILE A   4     -21.221  17.816 -11.499  1.00 31.050          H  
ATOM     69  N   LEU A   5     -25.891  17.337 -13.580  1.00 17.350          N  
ATOM     70  CA  LEU A   5     -27.343  17.216 -13.570  1.00 16.810          C  
ATOM     71  C   LEU A   5     -27.732  15.809 -13.139  1.00 16.540          C  
ATOM     72  O   LEU A   5     -28.739  15.618 -12.458  1.00 16.640          O  
ATOM     73  CB  LEU A   5     -27.936  17.623 -14.938  1.00 23.750          C  
ATOM     74  CG  LEU A   5     -27.666  16.727 -16.134  1.00 23.750          C  
ATOM     75  CD1 LEU A   5     -28.744  15.664 -16.329  1.00 23.750          C  
ATOM     76  CD2 LEU A   5     -27.559  17.604 -17.368  1.00 23.750          C  
ATOM     77  H   LEU A   5     -25.391  17.509 -14.451  1.00 20.820          H  
ATOM     78  HA  LEU A   5     -27.732  17.912 -12.835  1.00 20.170          H  
ATOM     79 1HB  LEU A   5     -29.006  17.708 -14.842  1.00 28.500          H  
ATOM     80 2HB  LEU A   5     -27.557  18.617 -15.181  1.00 28.500          H  
ATOM     81  HG  LEU A   5     -26.759  16.220 -15.953  1.00 28.500          H  
ATOM     82 1HD1 LEU A   5     -28.483  15.051 -17.189  1.00 28.500          H  
ATOM     83 2HD1 LEU A   5     -28.836  15.025 -15.467  1.00 28.500          H  
ATOM     84 3HD1 LEU A   5     -29.698  16.152 -16.516  1.00 28.500          H  
ATOM     85 1HD2 LEU A   5     -27.326  16.990 -18.236  1.00 28.500          H  
ATOM     86 2HD2 LEU A   5     -28.497  18.118 -17.540  1.00 28.500          H  
ATOM     87 3HD2 LEU A   5     -26.779  18.335 -17.221  1.00 28.500          H  
ATOM     88  N   SER A   6     -26.841  14.833 -13.386  1.00 16.330          N  
ATOM     89  CA  SER A   6     -27.042  13.445 -12.998  1.00 16.220          C  
ATOM     90  C   SER A   6     -27.174  13.286 -11.489  1.00 15.980          C  
ATOM     91  O   SER A   6     -27.579  12.228 -11.018  1.00 16.380          O  
ATOM     92  CB  SER A   6     -25.877  12.612 -13.468  1.00 22.750          C  
ATOM     93  OG  SER A   6     -24.707  12.954 -12.768  1.00 22.750          O  
ATOM     94  H   SER A   6     -26.004  15.008 -13.946  1.00 19.600          H  
ATOM     95  HA  SER A   6     -27.954  13.084 -13.471  1.00 19.460          H  
ATOM     96 1HB  SER A   6     -26.092  11.554 -13.331  1.00 27.300          H  
ATOM     97 2HB  SER A   6     -25.739  12.789 -14.511  1.00 27.300          H  
ATOM     98  HG  SER A   6     -23.980  12.560 -13.255  1.00 27.300          H  
ATOM     99  N   VAL A   7     -26.789  14.304 -10.719  1.00 15.430          N  
ATOM    100  CA  VAL A   7     -26.901  14.232  -9.283  1.00 15.290          C  
ATOM    101  C   VAL A   7     -28.014  15.190  -8.826  1.00 14.670          C  
ATOM    102  O   VAL A   7     -28.942  14.791  -8.121  1.00 14.720          O  
ATOM    103  CB  VAL A   7     -25.581  14.643  -8.607  1.00 21.460          C  
ATOM    104  CG1 VAL A   7     -25.732  14.533  -7.065  1.00 21.460          C  
ATOM    105  CG2 VAL A   7     -24.447  13.829  -9.172  1.00 21.460          C  
ATOM    106  H   VAL A   7     -26.440  15.163 -11.148  1.00 18.520          H  
ATOM    107  HA  VAL A   7     -27.159  13.214  -8.991  1.00 18.350          H  
ATOM    108  HB  VAL A   7     -25.387  15.682  -8.818  1.00 25.750          H  
ATOM    109 1HG1 VAL A   7     -24.824  14.836  -6.562  1.00 25.750          H  
ATOM    110 2HG1 VAL A   7     -26.549  15.169  -6.731  1.00 25.750          H  
ATOM    111 3HG1 VAL A   7     -25.945  13.496  -6.797  1.00 25.750          H  
ATOM    112 1HG2 VAL A   7     -23.519  14.121  -8.699  1.00 25.750          H  
ATOM    113 2HG2 VAL A   7     -24.629  12.825  -8.998  1.00 25.750          H  
ATOM    114 3HG2 VAL A   7     -24.373  13.992 -10.252  1.00 25.750          H  
ATOM    115  N   MET A   8     -27.925  16.461  -9.245  1.00 14.210          N  
ATOM    116  CA  MET A   8     -28.825  17.518  -8.756  1.00 13.790          C  
ATOM    117  C   MET A   8     -30.303  17.231  -9.022  1.00 13.310          C  
ATOM    118  O   MET A   8     -31.163  17.506  -8.171  1.00 13.060          O  
ATOM    119  CB  MET A   8     -28.492  18.856  -9.441  1.00 19.470          C  
ATOM    120  CG  MET A   8     -27.136  19.489  -9.093  1.00 19.470          C  
ATOM    121  SD  MET A   8     -26.879  19.927  -7.340  1.00 19.470          S  
ATOM    122  CE  MET A   8     -27.873  21.377  -7.116  1.00 19.470          C  
ATOM    123  H   MET A   8     -27.166  16.707  -9.883  1.00 17.050          H  
ATOM    124  HA  MET A   8     -28.687  17.611  -7.679  1.00 16.550          H  
ATOM    125 1HB  MET A   8     -28.500  18.707 -10.522  1.00 23.370          H  
ATOM    126 2HB  MET A   8     -29.269  19.581  -9.220  1.00 23.370          H  
ATOM    127 1HG  MET A   8     -26.360  18.804  -9.390  1.00 23.370          H  
ATOM    128 2HG  MET A   8     -27.015  20.405  -9.685  1.00 23.370          H  
ATOM    129 1HE  MET A   8     -27.764  21.737  -6.103  1.00 23.370          H  
ATOM    130 2HE  MET A   8     -27.547  22.159  -7.803  1.00 23.370          H  
ATOM    131 3HE  MET A   8     -28.902  21.134  -7.300  1.00 23.370          H  
ATOM    132  N   LEU A   9     -30.603  16.603 -10.157  1.00 13.330          N  
ATOM    133  CA  LEU A   9     -31.974  16.339 -10.571  1.00 13.000          C  
ATOM    134  C   LEU A   9     -32.661  15.261  -9.760  1.00 12.440          C  
ATOM    135  O   LEU A   9     -33.871  15.083  -9.875  1.00 12.720          O  
ATOM    136  CB  LEU A   9     -31.987  15.952 -12.049  1.00 18.330          C  
ATOM    137  CG  LEU A   9     -32.086  17.118 -13.074  1.00 18.330          C  
ATOM    138  CD1 LEU A   9     -31.050  18.208 -12.803  1.00 18.330          C  
ATOM    139  CD2 LEU A   9     -31.893  16.553 -14.444  1.00 18.330          C  
ATOM    140  H   LEU A   9     -29.856  16.356 -10.817  1.00 16.000          H  
ATOM    141  HA  LEU A   9     -32.548  17.256 -10.446  1.00 15.600          H  
ATOM    142 1HB  LEU A   9     -31.097  15.380 -12.262  1.00 22.000          H  
ATOM    143 2HB  LEU A   9     -32.838  15.294 -12.215  1.00 22.000          H  
ATOM    144  HG  LEU A   9     -33.015  17.557 -13.010  1.00 22.000          H  
ATOM    145 1HD1 LEU A   9     -31.150  18.995 -13.557  1.00 22.000          H  
ATOM    146 2HD1 LEU A   9     -31.195  18.648 -11.823  1.00 22.000          H  
ATOM    147 3HD1 LEU A   9     -30.077  17.790 -12.856  1.00 22.000          H  
ATOM    148 1HD2 LEU A   9     -31.971  17.350 -15.188  1.00 22.000          H  
ATOM    149 2HD2 LEU A   9     -30.911  16.099 -14.494  1.00 22.000          H  
ATOM    150 3HD2 LEU A   9     -32.652  15.796 -14.643  1.00 22.000          H  
ATOM    151  N   PHE A  10     -31.913  14.521  -8.944  1.00 11.820          N  
ATOM    152  CA  PHE A  10     -32.546  13.485  -8.152  1.00 11.570          C  
ATOM    153  C   PHE A  10     -32.718  13.928  -6.708  1.00 11.820          C  
ATOM    154  O   PHE A  10     -33.226  13.168  -5.878  1.00 12.240          O  
ATOM    155  CB  PHE A  10     -31.750  12.201  -8.253  1.00 16.300          C  
ATOM    156  CG  PHE A  10     -31.740  11.706  -9.651  1.00 16.300          C  
ATOM    157  CD1 PHE A  10     -32.846  11.067 -10.191  1.00 16.300          C  
ATOM    158  CD2 PHE A  10     -30.640  11.901 -10.444  1.00 16.300          C  
ATOM    159  CE1 PHE A  10     -32.834  10.632 -11.498  1.00 16.300          C  
ATOM    160  CE2 PHE A  10     -30.621  11.468 -11.745  1.00 16.300          C  
ATOM    161  CZ  PHE A  10     -31.716  10.833 -12.276  1.00 16.300          C  
ATOM    162  H   PHE A  10     -30.905  14.684  -8.848  1.00 14.180          H  
ATOM    163  HA  PHE A  10     -33.538  13.296  -8.558  1.00 13.880          H  
ATOM    164 1HB  PHE A  10     -30.719  12.377  -7.933  1.00 19.560          H  
ATOM    165 2HB  PHE A  10     -32.182  11.437  -7.611  1.00 19.560          H  
ATOM    166  HD1 PHE A  10     -33.731  10.912  -9.572  1.00 19.560          H  
ATOM    167  HD2 PHE A  10     -29.768  12.407 -10.026  1.00 19.560          H  
ATOM    168  HE1 PHE A  10     -33.708  10.130 -11.914  1.00 19.560          H  
ATOM    169  HE2 PHE A  10     -29.732  11.628 -12.352  1.00 19.560          H  
ATOM    170  HZ  PHE A  10     -31.699  10.491 -13.308  1.00 19.560          H  
ATOM    171  N   SER A  11     -32.305  15.163  -6.411  1.00 11.720          N  
ATOM    172  CA  SER A  11     -32.471  15.725  -5.080  1.00 12.130          C  
ATOM    173  C   SER A  11     -33.528  16.824  -5.135  1.00 11.800          C  
ATOM    174  O   SER A  11     -34.333  16.986  -4.214  1.00 11.840          O  
ATOM    175  CB  SER A  11     -31.165  16.290  -4.553  1.00 16.820          C  
ATOM    176  OG  SER A  11     -30.206  15.286  -4.351  1.00 16.820          O  
ATOM    177  H   SER A  11     -31.880  15.741  -7.132  1.00 14.060          H  
ATOM    178  HA  SER A  11     -32.815  14.944  -4.402  1.00 14.560          H  
ATOM    179 1HB  SER A  11     -30.775  17.024  -5.260  1.00 20.180          H  
ATOM    180 2HB  SER A  11     -31.347  16.807  -3.615  1.00 20.180          H  
ATOM    181  HG  SER A  11     -29.466  15.722  -3.869  1.00 20.180          H  
ATOM    182  N   SER A  12     -33.505  17.580  -6.233  1.00 11.650          N  
ATOM    183  CA  SER A  12     -34.409  18.686  -6.480  1.00 11.470          C  
ATOM    184  C   SER A  12     -35.868  18.267  -6.671  1.00 10.910          C  
ATOM    185  O   SER A  12     -36.137  17.212  -7.245  1.00 10.520          O  
ATOM    186  CB  SER A  12     -34.007  19.414  -7.736  1.00 16.130          C  
ATOM    187  OG  SER A  12     -34.961  20.402  -8.044  1.00 16.130          O  
ATOM    188  H   SER A  12     -32.788  17.404  -6.938  1.00 13.980          H  
ATOM    189  HA  SER A  12     -34.309  19.349  -5.629  1.00 13.760          H  
ATOM    190 1HB  SER A  12     -33.026  19.864  -7.609  1.00 19.360          H  
ATOM    191 2HB  SER A  12     -33.939  18.701  -8.561  1.00 19.360          H  
ATOM    192  HG  SER A  12     -34.805  20.646  -8.971  1.00 19.360          H  
ATOM    193  N   PRO A  13     -36.853  19.080  -6.226  1.00 11.010          N  
ATOM    194  CA  PRO A  13     -38.279  18.909  -6.473  1.00 10.460          C  
ATOM    195  C   PRO A  13     -38.637  19.069  -7.966  1.00  9.630          C  
ATOM    196  O   PRO A  13     -39.743  18.724  -8.383  1.00  9.140          O  
ATOM    197  CB  PRO A  13     -38.917  19.997  -5.597  1.00 15.690          C  
ATOM    198  CG  PRO A  13     -37.843  21.044  -5.425  1.00 15.690          C  
ATOM    199  CD  PRO A  13     -36.542  20.269  -5.378  1.00 15.690          C  
ATOM    200  HA  PRO A  13     -38.575  17.909  -6.121  1.00 12.550          H  
ATOM    201 1HB  PRO A  13     -39.815  20.391  -6.096  1.00 18.830          H  
ATOM    202 2HB  PRO A  13     -39.248  19.562  -4.642  1.00 18.830          H  
ATOM    203 1HG  PRO A  13     -37.876  21.761  -6.260  1.00 18.830          H  
ATOM    204 2HG  PRO A  13     -38.023  21.623  -4.506  1.00 18.830          H  
ATOM    205 1HD  PRO A  13     -35.776  20.917  -5.811  1.00 18.830          H  
ATOM    206 2HD  PRO A  13     -36.298  19.957  -4.347  1.00 18.830          H  
ATOM    207  N   SER A  14     -37.710  19.632  -8.753  1.00  9.670          N  
ATOM    208  CA  SER A  14     -37.910  19.875 -10.182  1.00  9.150          C  
ATOM    209  C   SER A  14     -36.583  19.800 -10.944  1.00  8.470          C  
ATOM    210  O   SER A  14     -35.527  20.238 -10.463  1.00  7.860          O  
ATOM    211  CB  SER A  14     -38.556  21.222 -10.402  1.00 13.020          C  
ATOM    212  OG  SER A  14     -38.737  21.464 -11.768  1.00 13.020          O  
ATOM    213  H   SER A  14     -36.818  19.898  -8.351  1.00 11.600          H  
ATOM    214  HA  SER A  14     -38.571  19.102 -10.575  1.00 10.980          H  
ATOM    215 1HB  SER A  14     -39.519  21.251  -9.891  1.00 15.620          H  
ATOM    216 2HB  SER A  14     -37.929  22.000  -9.969  1.00 15.620          H  
ATOM    217  HG  SER A  14     -39.153  22.329 -11.831  1.00 15.620          H  
ATOM    218  N   CYS A  15     -36.614  19.221 -12.142  1.00  8.680          N  
ATOM    219  CA  CYS A  15     -35.381  19.092 -12.904  1.00  8.220          C  
ATOM    220  C   CYS A  15     -34.957  20.376 -13.596  1.00  7.750          C  
ATOM    221  O   CYS A  15     -35.614  20.854 -14.521  1.00  7.530          O  
ATOM    222  CB  CYS A  15     -35.539  17.989 -13.946  1.00 11.690          C  
ATOM    223  SG  CYS A  15     -35.767  16.343 -13.220  1.00 11.690          S  
ATOM    224  H   CYS A  15     -37.494  18.890 -12.515  1.00 10.420          H  
ATOM    225  HA  CYS A  15     -34.600  18.811 -12.204  1.00  9.860          H  
ATOM    226 1HB  CYS A  15     -36.408  18.204 -14.568  1.00 14.030          H  
ATOM    227 2HB  CYS A  15     -34.671  17.965 -14.602  1.00 14.030          H  
ATOM    228  HG  CYS A  15     -34.614  16.322 -12.543  1.00 14.030          H  
ATOM    229  N   VAL A  16     -33.834  20.913 -13.132  1.00  7.820          N  
ATOM    230  CA  VAL A  16     -33.280  22.167 -13.604  1.00  7.630          C  
ATOM    231  C   VAL A  16     -31.794  22.009 -13.960  1.00  6.880          C  
ATOM    232  O   VAL A  16     -30.975  21.680 -13.103  1.00  6.610          O  
ATOM    233  CB  VAL A  16     -33.515  23.239 -12.503  1.00 10.760          C  
ATOM    234  CG1 VAL A  16     -32.928  24.562 -12.894  1.00 10.760          C  
ATOM    235  CG2 VAL A  16     -35.023  23.394 -12.254  1.00 10.760          C  
ATOM    236  H   VAL A  16     -33.367  20.434 -12.372  1.00  9.380          H  
ATOM    237  HA  VAL A  16     -33.823  22.467 -14.501  1.00  9.160          H  
ATOM    238  HB  VAL A  16     -33.052  22.916 -11.589  1.00 12.910          H  
ATOM    239 1HG1 VAL A  16     -33.105  25.288 -12.099  1.00 12.910          H  
ATOM    240 2HG1 VAL A  16     -31.884  24.456 -13.032  1.00 12.910          H  
ATOM    241 3HG1 VAL A  16     -33.394  24.912 -13.813  1.00 12.910          H  
ATOM    242 1HG2 VAL A  16     -35.187  24.133 -11.475  1.00 12.910          H  
ATOM    243 2HG2 VAL A  16     -35.513  23.718 -13.172  1.00 12.910          H  
ATOM    244 3HG2 VAL A  16     -35.456  22.457 -11.933  1.00 12.910          H  
ATOM    245  N   ASN A  17     -31.417  22.337 -15.196  1.00  6.800          N  
ATOM    246  CA  ASN A  17     -30.029  22.134 -15.639  1.00  6.390          C  
ATOM    247  C   ASN A  17     -29.143  23.365 -15.467  1.00  5.570          C  
ATOM    248  O   ASN A  17     -28.044  23.456 -16.029  1.00  5.490          O  
ATOM    249  CB  ASN A  17     -30.004  21.617 -17.056  1.00  9.110          C  
ATOM    250  CG  ASN A  17     -30.563  20.211 -17.137  1.00  9.110          C  
ATOM    251  OD1 ASN A  17     -30.425  19.403 -16.215  1.00  9.110          O  
ATOM    252  ND2 ASN A  17     -31.195  19.909 -18.237  1.00  9.110          N  
ATOM    253  H   ASN A  17     -32.117  22.654 -15.856  1.00  8.160          H  
ATOM    254  HA  ASN A  17     -29.594  21.354 -15.011  1.00  7.670          H  
ATOM    255 1HB  ASN A  17     -30.585  22.276 -17.701  1.00 10.930          H  
ATOM    256 2HB  ASN A  17     -28.976  21.610 -17.428  1.00 10.930          H  
ATOM    257 1HD2 ASN A  17     -31.587  18.995 -18.355  1.00 10.930          H  
ATOM    258 2HD2 ASN A  17     -31.287  20.587 -18.966  1.00 10.930          H  
ATOM    259  N   ILE A  18     -29.662  24.312 -14.707  1.00  5.290          N  
ATOM    260  CA  ILE A  18     -28.956  25.510 -14.310  1.00  4.860          C  
ATOM    261  C   ILE A  18     -28.981  25.541 -12.777  1.00  4.190          C  
ATOM    262  O   ILE A  18     -28.767  26.575 -12.135  1.00  4.390          O  
ATOM    263  CB  ILE A  18     -29.577  26.781 -14.932  1.00  6.980          C  
ATOM    264  CG1 ILE A  18     -31.050  26.948 -14.490  1.00  6.980          C  
ATOM    265  CG2 ILE A  18     -29.495  26.651 -16.464  1.00  6.980          C  
ATOM    266  CD1 ILE A  18     -31.676  28.287 -14.818  1.00  6.980          C  
ATOM    267  H   ILE A  18     -30.598  24.167 -14.359  1.00  6.350          H  
ATOM    268  HA  ILE A  18     -27.916  25.440 -14.629  1.00  5.830          H  
ATOM    269  HB  ILE A  18     -29.018  27.657 -14.606  1.00  8.370          H  
ATOM    270 1HG1 ILE A  18     -31.641  26.179 -14.972  1.00  8.370          H  
ATOM    271 2HG1 ILE A  18     -31.111  26.824 -13.412  1.00  8.370          H  
ATOM    272 1HG2 ILE A  18     -29.896  27.533 -16.946  1.00  8.370          H  
ATOM    273 2HG2 ILE A  18     -28.474  26.526 -16.760  1.00  8.370          H  
ATOM    274 3HG2 ILE A  18     -30.059  25.782 -16.790  1.00  8.370          H  
ATOM    275 1HD1 ILE A  18     -32.705  28.295 -14.459  1.00  8.370          H  
ATOM    276 2HD1 ILE A  18     -31.113  29.079 -14.321  1.00  8.370          H  
ATOM    277 3HD1 ILE A  18     -31.674  28.460 -15.887  1.00  8.370          H  
ATOM    278  N   ASN A  19     -29.259  24.383 -12.170  1.00  3.790          N  
ATOM    279  CA  ASN A  19     -29.325  24.304 -10.728  1.00  3.610          C  
ATOM    280  C   ASN A  19     -27.904  24.258 -10.180  1.00  3.710          C  
ATOM    281  O   ASN A  19     -27.287  23.192 -10.093  1.00  4.030          O  
ATOM    282  CB  ASN A  19     -30.116  23.078 -10.326  1.00  5.130          C  
ATOM    283  CG  ASN A  19     -30.451  23.008  -8.892  1.00  5.130          C  
ATOM    284  OD1 ASN A  19     -30.102  23.893  -8.110  1.00  5.130          O  
ATOM    285  ND2 ASN A  19     -31.164  21.969  -8.528  1.00  5.130          N  
ATOM    286  H   ASN A  19     -29.458  23.536 -12.706  1.00  4.550          H  
ATOM    287  HA  ASN A  19     -29.809  25.200 -10.337  1.00  4.330          H  
ATOM    288 1HB  ASN A  19     -31.016  23.056 -10.885  1.00  6.150          H  
ATOM    289 2HB  ASN A  19     -29.552  22.184 -10.596  1.00  6.150          H  
ATOM    290 1HD2 ASN A  19     -31.446  21.856  -7.573  1.00  6.150          H  
ATOM    291 2HD2 ASN A  19     -31.429  21.300  -9.219  1.00  6.150          H  
ATOM    292  N   SER A  20     -27.392  25.441  -9.853  1.00  3.690          N  
ATOM    293  CA  SER A  20     -26.019  25.629  -9.408  1.00  3.900          C  
ATOM    294  C   SER A  20     -25.731  25.004  -8.049  1.00  3.550          C  
ATOM    295  O   SER A  20     -26.626  24.657  -7.276  1.00  3.560          O  
ATOM    296  CB  SER A  20     -25.677  27.107  -9.373  1.00  5.380          C  
ATOM    297  OG  SER A  20     -26.397  27.776  -8.373  1.00  5.380          O  
ATOM    298  H   SER A  20     -27.986  26.253 -10.015  1.00  4.430          H  
ATOM    299  HA  SER A  20     -25.365  25.155 -10.141  1.00  4.680          H  
ATOM    300 1HB  SER A  20     -24.609  27.228  -9.197  1.00  6.450          H  
ATOM    301 2HB  SER A  20     -25.902  27.549 -10.345  1.00  6.450          H  
ATOM    302  HG  SER A  20     -26.122  28.695  -8.418  1.00  6.450          H  
ATOM    303  N   PHE A  21     -24.442  24.840  -7.789  1.00  3.490          N  
ATOM    304  CA  PHE A  21     -23.892  24.216  -6.599  1.00  3.350          C  
ATOM    305  C   PHE A  21     -22.482  24.788  -6.414  1.00  3.250          C  
ATOM    306  O   PHE A  21     -21.991  25.490  -7.305  1.00  3.240          O  
ATOM    307  CB  PHE A  21     -23.911  22.694  -6.810  1.00  4.750          C  
ATOM    308  CG  PHE A  21     -23.064  22.334  -7.959  1.00  4.750          C  
ATOM    309  CD1 PHE A  21     -21.797  21.864  -7.782  1.00  4.750          C  
ATOM    310  CD2 PHE A  21     -23.507  22.566  -9.253  1.00  4.750          C  
ATOM    311  CE1 PHE A  21     -21.006  21.630  -8.859  1.00  4.750          C  
ATOM    312  CE2 PHE A  21     -22.699  22.359 -10.293  1.00  4.750          C  
ATOM    313  CZ  PHE A  21     -21.467  21.893 -10.100  1.00  4.750          C  
ATOM    314  H   PHE A  21     -23.778  25.166  -8.477  1.00  4.190          H  
ATOM    315  HA  PHE A  21     -24.506  24.481  -5.740  1.00  4.020          H  
ATOM    316 1HB  PHE A  21     -23.541  22.181  -5.923  1.00  5.700          H  
ATOM    317 2HB  PHE A  21     -24.929  22.358  -7.001  1.00  5.700          H  
ATOM    318  HD1 PHE A  21     -21.432  21.681  -6.777  1.00  5.700          H  
ATOM    319  HD2 PHE A  21     -24.514  22.934  -9.436  1.00  5.700          H  
ATOM    320  HE1 PHE A  21     -20.007  21.256  -8.739  1.00  5.700          H  
ATOM    321  HE2 PHE A  21     -23.039  22.570 -11.299  1.00  5.700          H  
ATOM    322  HZ  PHE A  21     -20.843  21.725 -10.954  1.00  5.700          H  
ATOM    323  N   ASP A  22     -21.831  24.530  -5.274  1.00  3.200          N  
ATOM    324  CA  ASP A  22     -20.503  25.082  -5.036  1.00  3.150          C  
ATOM    325  C   ASP A  22     -19.339  24.236  -5.537  1.00  3.050          C  
ATOM    326  O   ASP A  22     -18.338  24.803  -5.958  1.00  3.130          O  
ATOM    327  CB  ASP A  22     -20.326  25.360  -3.548  1.00  4.430          C  
ATOM    328  CG  ASP A  22     -21.222  26.501  -3.019  1.00  4.430          C  
ATOM    329  OD1 ASP A  22     -20.883  27.646  -3.219  1.00  4.430          O  
ATOM    330  OD2 ASP A  22     -22.254  26.218  -2.438  1.00  4.430          O  
ATOM    331  H   ASP A  22     -22.219  23.916  -4.561  1.00  3.840          H  
ATOM    332  HA  ASP A  22     -20.450  26.041  -5.553  1.00  3.780          H  
ATOM    333 1HB  ASP A  22     -20.540  24.450  -2.990  1.00  5.320          H  
ATOM    334 2HB  ASP A  22     -19.284  25.617  -3.358  1.00  5.320          H  
ATOM    335  N   ILE A  23     -19.444  22.906  -5.484  1.00  2.930          N  
ATOM    336  CA  ILE A  23     -18.318  22.063  -5.938  1.00  2.790          C  
ATOM    337  C   ILE A  23     -18.647  20.662  -6.453  1.00  2.720          C  
ATOM    338  O   ILE A  23     -19.516  19.971  -5.916  1.00  2.750          O  
ATOM    339  CB  ILE A  23     -17.285  21.880  -4.798  1.00  3.960          C  
ATOM    340  CG1 ILE A  23     -16.013  21.119  -5.341  1.00  3.960          C  
ATOM    341  CG2 ILE A  23     -17.944  21.113  -3.646  1.00  3.960          C  
ATOM    342  CD1 ILE A  23     -14.830  21.155  -4.493  1.00  3.960          C  
ATOM    343  H   ILE A  23     -20.292  22.509  -5.077  1.00  3.520          H  
ATOM    344  HA  ILE A  23     -17.829  22.589  -6.757  1.00  3.350          H  
ATOM    345  HB  ILE A  23     -16.961  22.860  -4.448  1.00  4.750          H  
ATOM    346 1HG1 ILE A  23     -16.246  20.075  -5.455  1.00  4.750          H  
ATOM    347 2HG1 ILE A  23     -15.733  21.538  -6.310  1.00  4.750          H  
ATOM    348 1HG2 ILE A  23     -17.272  20.987  -2.846  1.00  4.750          H  
ATOM    349 2HG2 ILE A  23     -18.807  21.677  -3.299  1.00  4.750          H  
ATOM    350 3HG2 ILE A  23     -18.258  20.136  -3.963  1.00  4.750          H  
ATOM    351 1HD1 ILE A  23     -14.053  20.597  -4.972  1.00  4.750          H  
ATOM    352 2HD1 ILE A  23     -14.533  22.185  -4.373  1.00  4.750          H  
ATOM    353 3HD1 ILE A  23     -15.041  20.710  -3.541  1.00  4.750          H  
ATOM    354  N   LEU A  24     -17.890  20.228  -7.476  1.00  2.630          N  
ATOM    355  CA  LEU A  24     -17.915  18.848  -7.962  1.00  2.550          C  
ATOM    356  C   LEU A  24     -16.735  18.065  -7.416  1.00  2.450          C  
ATOM    357  O   LEU A  24     -15.588  18.519  -7.486  1.00  2.470          O  
ATOM    358  CB  LEU A  24     -17.865  18.763  -9.499  1.00  3.600          C  
ATOM    359  CG  LEU A  24     -17.604  17.287 -10.140  1.00  3.600          C  
ATOM    360  CD1 LEU A  24     -18.738  16.313  -9.874  1.00  3.600          C  
ATOM    361  CD2 LEU A  24     -17.406  17.424 -11.634  1.00  3.600          C  
ATOM    362  H   LEU A  24     -17.225  20.881  -7.913  1.00  3.160          H  
ATOM    363  HA  LEU A  24     -18.832  18.375  -7.609  1.00  3.060          H  
ATOM    364 1HB  LEU A  24     -18.812  19.113  -9.867  1.00  4.320          H  
ATOM    365 2HB  LEU A  24     -17.090  19.437  -9.858  1.00  4.320          H  
ATOM    366  HG  LEU A  24     -16.707  16.870  -9.696  1.00  4.320          H  
ATOM    367 1HD1 LEU A  24     -18.493  15.346 -10.314  1.00  4.320          H  
ATOM    368 2HD1 LEU A  24     -18.892  16.182  -8.808  1.00  4.320          H  
ATOM    369 3HD1 LEU A  24     -19.631  16.681 -10.327  1.00  4.320          H  
ATOM    370 1HD2 LEU A  24     -17.197  16.445 -12.064  1.00  4.320          H  
ATOM    371 2HD2 LEU A  24     -18.301  17.826 -12.080  1.00  4.320          H  
ATOM    372 3HD2 LEU A  24     -16.578  18.085 -11.831  1.00  4.320          H  
ATOM    373  N   ILE A  25     -17.031  16.920  -6.838  1.00  2.370          N  
ATOM    374  CA  ILE A  25     -16.026  16.022  -6.320  1.00  2.270          C  
ATOM    375  C   ILE A  25     -16.104  14.696  -7.068  1.00  2.220          C  
ATOM    376  O   ILE A  25     -17.175  14.081  -7.148  1.00  2.230          O  
ATOM    377  CB  ILE A  25     -16.230  15.811  -4.810  1.00  3.220          C  
ATOM    378  CG1 ILE A  25     -16.112  17.194  -4.081  1.00  3.220          C  
ATOM    379  CG2 ILE A  25     -15.265  14.755  -4.256  1.00  3.220          C  
ATOM    380  CD1 ILE A  25     -16.430  17.169  -2.601  1.00  3.220          C  
ATOM    381  H   ILE A  25     -18.017  16.667  -6.743  1.00  2.840          H  
ATOM    382  HA  ILE A  25     -15.039  16.453  -6.487  1.00  2.720          H  
ATOM    383  HB  ILE A  25     -17.240  15.475  -4.657  1.00  3.860          H  
ATOM    384 1HG1 ILE A  25     -15.118  17.596  -4.239  1.00  3.860          H  
ATOM    385 2HG1 ILE A  25     -16.829  17.872  -4.537  1.00  3.860          H  
ATOM    386 1HG2 ILE A  25     -15.461  14.609  -3.205  1.00  3.860          H  
ATOM    387 2HG2 ILE A  25     -15.412  13.801  -4.771  1.00  3.860          H  
ATOM    388 3HG2 ILE A  25     -14.233  15.083  -4.399  1.00  3.860          H  
ATOM    389 1HD1 ILE A  25     -16.357  18.180  -2.200  1.00  3.860          H  
ATOM    390 2HD1 ILE A  25     -17.430  16.792  -2.474  1.00  3.860          H  
ATOM    391 3HD1 ILE A  25     -15.740  16.527  -2.060  1.00  3.860          H  
ATOM    392  N   VAL A  26     -14.980  14.265  -7.632  1.00  2.150          N  
ATOM    393  CA  VAL A  26     -14.964  13.005  -8.362  1.00  2.100          C  
ATOM    394  C   VAL A  26     -14.248  11.956  -7.517  1.00  2.010          C  
ATOM    395  O   VAL A  26     -13.037  12.030  -7.294  1.00  1.960          O  
ATOM    396  CB  VAL A  26     -14.263  13.187  -9.725  1.00  2.960          C  
ATOM    397  CG1 VAL A  26     -14.245  11.856 -10.515  1.00  2.960          C  
ATOM    398  CG2 VAL A  26     -14.966  14.312 -10.506  1.00  2.960          C  
ATOM    399  H   VAL A  26     -14.128  14.833  -7.542  1.00  2.580          H  
ATOM    400  HA  VAL A  26     -15.991  12.672  -8.537  1.00  2.520          H  
ATOM    401  HB  VAL A  26     -13.250  13.459  -9.558  1.00  3.550          H  
ATOM    402 1HG1 VAL A  26     -13.739  12.000 -11.463  1.00  3.550          H  
ATOM    403 2HG1 VAL A  26     -13.723  11.090  -9.943  1.00  3.550          H  
ATOM    404 3HG1 VAL A  26     -15.272  11.531 -10.703  1.00  3.550          H  
ATOM    405 1HG2 VAL A  26     -14.467  14.462 -11.460  1.00  3.550          H  
ATOM    406 2HG2 VAL A  26     -16.008  14.036 -10.677  1.00  3.550          H  
ATOM    407 3HG2 VAL A  26     -14.924  15.238  -9.931  1.00  3.550          H  
ATOM    408  N   GLY A  27     -14.999  10.943  -7.096  1.00  2.000          N  
ATOM    409  CA  GLY A  27     -14.539   9.886  -6.197  1.00  1.930          C  
ATOM    410  C   GLY A  27     -15.130  10.072  -4.790  1.00  1.960          C  
ATOM    411  O   GLY A  27     -15.335  11.199  -4.339  1.00  1.970          O  
ATOM    412  H   GLY A  27     -15.978  10.916  -7.391  1.00  2.400          H  
ATOM    413 1HA  GLY A  27     -14.848   8.928  -6.603  1.00  2.320          H  
ATOM    414 2HA  GLY A  27     -13.452   9.879  -6.152  1.00  2.320          H  
ATOM    415  N   ALA A  28     -15.374   8.970  -4.062  1.00  1.970          N  
ATOM    416  CA  ALA A  28     -16.000   9.083  -2.735  1.00  2.000          C  
ATOM    417  C   ALA A  28     -15.402   8.173  -1.656  1.00  1.910          C  
ATOM    418  O   ALA A  28     -16.147   7.394  -1.044  1.00  1.920          O  
ATOM    419  CB  ALA A  28     -17.495   8.787  -2.837  1.00  2.790          C  
ATOM    420  H   ALA A  28     -15.172   8.049  -4.474  1.00  2.360          H  
ATOM    421  HA  ALA A  28     -15.874  10.114  -2.406  1.00  2.400          H  
ATOM    422 1HB  ALA A  28     -17.965   8.938  -1.873  1.00  3.350          H  
ATOM    423 2HB  ALA A  28     -17.939   9.441  -3.559  1.00  3.350          H  
ATOM    424 3HB  ALA A  28     -17.644   7.766  -3.147  1.00  3.350          H  
ATOM    425  N   GLY A  29     -14.080   8.233  -1.476  1.00  1.820          N  
ATOM    426  CA  GLY A  29     -13.362   7.505  -0.427  1.00  1.730          C  
ATOM    427  C   GLY A  29     -12.888   8.533   0.594  1.00  1.740          C  
ATOM    428  O   GLY A  29     -13.567   9.546   0.791  1.00  1.820          O  
ATOM    429  H   GLY A  29     -13.534   8.838  -2.069  1.00  2.180          H  
ATOM    430 1HA  GLY A  29     -14.034   6.810   0.048  1.00  2.080          H  
ATOM    431 2HA  GLY A  29     -12.524   6.948  -0.841  1.00  2.080          H  
ATOM    432  N   ILE A  30     -11.715   8.348   1.213  1.00  1.670          N  
ATOM    433  CA  ILE A  30     -11.281   9.327   2.225  1.00  1.700          C  
ATOM    434  C   ILE A  30     -11.194  10.723   1.640  1.00  1.730          C  
ATOM    435  O   ILE A  30     -11.763  11.658   2.187  1.00  1.820          O  
ATOM    436  CB  ILE A  30      -9.894   9.002   2.854  1.00  2.370          C  
ATOM    437  CG1 ILE A  30      -9.870   7.686   3.744  1.00  2.370          C  
ATOM    438  CG2 ILE A  30      -9.452  10.211   3.721  1.00  2.370          C  
ATOM    439  CD1 ILE A  30     -10.506   7.808   5.161  1.00  2.370          C  
ATOM    440  H   ILE A  30     -11.154   7.526   1.015  1.00  2.000          H  
ATOM    441  HA  ILE A  30     -12.023   9.358   3.022  1.00  2.040          H  
ATOM    442  HB  ILE A  30      -9.158   8.851   2.063  1.00  2.840          H  
ATOM    443 1HG1 ILE A  30     -10.428   6.922   3.205  1.00  2.840          H  
ATOM    444 2HG1 ILE A  30      -8.839   7.343   3.861  1.00  2.840          H  
ATOM    445 1HG2 ILE A  30      -8.496   9.993   4.146  1.00  2.840          H  
ATOM    446 2HG2 ILE A  30      -9.372  11.130   3.142  1.00  2.840          H  
ATOM    447 3HG2 ILE A  30     -10.171  10.376   4.512  1.00  2.840          H  
ATOM    448 1HD1 ILE A  30     -10.455   6.833   5.657  1.00  2.840          H  
ATOM    449 2HD1 ILE A  30      -9.949   8.526   5.755  1.00  2.840          H  
ATOM    450 3HD1 ILE A  30     -11.523   8.130   5.111  1.00  2.840          H  
ATOM    451  N   SER A  31     -10.505  10.879   0.507  1.00  1.670          N  
ATOM    452  CA  SER A  31     -10.324  12.229  -0.005  1.00  1.690          C  
ATOM    453  C   SER A  31     -11.627  12.945  -0.354  1.00  1.810          C  
ATOM    454  O   SER A  31     -11.899  14.051   0.130  1.00  1.890          O  
ATOM    455  CB  SER A  31      -9.467  12.192  -1.249  1.00  2.360          C  
ATOM    456  OG  SER A  31      -8.159  11.781  -0.988  1.00  2.360          O  
ATOM    457  H   SER A  31     -10.073  10.095   0.049  1.00  2.000          H  
ATOM    458  HA  SER A  31      -9.811  12.793   0.762  1.00  2.030          H  
ATOM    459 1HB  SER A  31      -9.914  11.522  -1.975  1.00  2.830          H  
ATOM    460 2HB  SER A  31      -9.460  13.169  -1.687  1.00  2.830          H  
ATOM    461  HG  SER A  31      -7.714  11.826  -1.837  1.00  2.830          H  
ATOM    462  N   GLY A  32     -12.469  12.299  -1.159  1.00  1.830          N  
ATOM    463  CA  GLY A  32     -13.711  12.914  -1.601  1.00  1.950          C  
ATOM    464  C   GLY A  32     -14.681  13.239  -0.468  1.00  2.060          C  
ATOM    465  O   GLY A  32     -15.317  14.300  -0.475  1.00  2.140          O  
ATOM    466  H   GLY A  32     -12.203  11.400  -1.525  1.00  2.200          H  
ATOM    467 1HA  GLY A  32     -13.462  13.832  -2.132  1.00  2.340          H  
ATOM    468 2HA  GLY A  32     -14.196  12.258  -2.325  1.00  2.340          H  
ATOM    469  N   ILE A  33     -14.806  12.339   0.507  1.00  2.050          N  
ATOM    470  CA  ILE A  33     -15.757  12.553   1.576  1.00  2.140          C  
ATOM    471  C   ILE A  33     -15.262  13.568   2.602  1.00  2.180          C  
ATOM    472  O   ILE A  33     -16.063  14.375   3.083  1.00  2.290          O  
ATOM    473  CB  ILE A  33     -16.217  11.235   2.177  1.00  2.960          C  
ATOM    474  CG1 ILE A  33     -16.988  10.477   1.042  1.00  2.960          C  
ATOM    475  CG2 ILE A  33     -17.148  11.543   3.385  1.00  2.960          C  
ATOM    476  CD1 ILE A  33     -17.316   9.049   1.295  1.00  2.960          C  
ATOM    477  H   ILE A  33     -14.265  11.466   0.494  1.00  2.460          H  
ATOM    478  HA  ILE A  33     -16.650  12.979   1.126  1.00  2.570          H  
ATOM    479  HB  ILE A  33     -15.362  10.634   2.476  1.00  3.550          H  
ATOM    480 1HG1 ILE A  33     -17.885  10.992   0.856  1.00  3.550          H  
ATOM    481 2HG1 ILE A  33     -16.386  10.509   0.140  1.00  3.550          H  
ATOM    482 1HG2 ILE A  33     -17.543  10.639   3.827  1.00  3.550          H  
ATOM    483 2HG2 ILE A  33     -16.593  12.085   4.139  1.00  3.550          H  
ATOM    484 3HG2 ILE A  33     -17.979  12.159   3.052  1.00  3.550          H  
ATOM    485 1HD1 ILE A  33     -17.841   8.647   0.441  1.00  3.550          H  
ATOM    486 2HD1 ILE A  33     -16.394   8.486   1.436  1.00  3.550          H  
ATOM    487 3HD1 ILE A  33     -17.946   8.963   2.167  1.00  3.550          H  
ATOM    488  N   VAL A  34     -13.992  13.504   3.010  1.00  2.100          N  
ATOM    489  CA  VAL A  34     -13.484  14.483   3.960  1.00  2.130          C  
ATOM    490  C   VAL A  34     -13.585  15.874   3.362  1.00  2.200          C  
ATOM    491  O   VAL A  34     -13.992  16.816   4.048  1.00  2.300          O  
ATOM    492  CB  VAL A  34     -12.038  14.197   4.333  1.00  2.970          C  
ATOM    493  CG1 VAL A  34     -11.441  15.376   5.173  1.00  2.970          C  
ATOM    494  CG2 VAL A  34     -11.995  12.908   5.098  1.00  2.970          C  
ATOM    495  H   VAL A  34     -13.350  12.803   2.622  1.00  2.520          H  
ATOM    496  HA  VAL A  34     -14.097  14.439   4.862  1.00  2.560          H  
ATOM    497  HB  VAL A  34     -11.447  14.093   3.419  1.00  3.560          H  
ATOM    498 1HG1 VAL A  34     -10.414  15.154   5.410  1.00  3.560          H  
ATOM    499 2HG1 VAL A  34     -11.467  16.307   4.610  1.00  3.560          H  
ATOM    500 3HG1 VAL A  34     -11.996  15.509   6.083  1.00  3.560          H  
ATOM    501 1HG2 VAL A  34     -10.993  12.707   5.327  1.00  3.560          H  
ATOM    502 2HG2 VAL A  34     -12.570  13.000   5.992  1.00  3.560          H  
ATOM    503 3HG2 VAL A  34     -12.401  12.099   4.500  1.00  3.560          H  
ATOM    504  N   LEU A  35     -13.197  16.006   2.085  1.00  2.150          N  
ATOM    505  CA  LEU A  35     -13.286  17.264   1.376  1.00  2.200          C  
ATOM    506  C   LEU A  35     -14.723  17.764   1.430  1.00  2.330          C  
ATOM    507  O   LEU A  35     -14.975  18.913   1.810  1.00  2.410          O  
ATOM    508  CB  LEU A  35     -12.894  17.026  -0.089  1.00  3.060          C  
ATOM    509  CG  LEU A  35     -12.974  18.194  -1.073  1.00  3.060          C  
ATOM    510  CD1 LEU A  35     -11.967  19.271  -0.717  1.00  3.060          C  
ATOM    511  CD2 LEU A  35     -12.746  17.671  -2.435  1.00  3.060          C  
ATOM    512  H   LEU A  35     -12.807  15.207   1.577  1.00  2.580          H  
ATOM    513  HA  LEU A  35     -12.624  17.985   1.851  1.00  2.640          H  
ATOM    514 1HB  LEU A  35     -11.868  16.660  -0.101  1.00  3.670          H  
ATOM    515 2HB  LEU A  35     -13.523  16.229  -0.481  1.00  3.670          H  
ATOM    516  HG  LEU A  35     -13.963  18.631  -1.030  1.00  3.670          H  
ATOM    517 1HD1 LEU A  35     -12.044  20.079  -1.425  1.00  3.670          H  
ATOM    518 2HD1 LEU A  35     -12.169  19.639   0.261  1.00  3.670          H  
ATOM    519 3HD1 LEU A  35     -10.959  18.859  -0.748  1.00  3.670          H  
ATOM    520 1HD2 LEU A  35     -12.835  18.486  -3.134  1.00  3.670          H  
ATOM    521 2HD2 LEU A  35     -11.771  17.237  -2.482  1.00  3.670          H  
ATOM    522 3HD2 LEU A  35     -13.477  16.912  -2.667  1.00  3.670          H  
ATOM    523  N   ALA A  36     -15.679  16.882   1.088  1.00  2.330          N  
ATOM    524  CA  ALA A  36     -17.084  17.228   1.090  1.00  2.440          C  
ATOM    525  C   ALA A  36     -17.574  17.688   2.441  1.00  2.510          C  
ATOM    526  O   ALA A  36     -18.321  18.661   2.523  1.00  2.610          O  
ATOM    527  CB  ALA A  36     -17.886  16.017   0.693  1.00  3.370          C  
ATOM    528  H   ALA A  36     -15.424  15.946   0.758  1.00  2.800          H  
ATOM    529  HA  ALA A  36     -17.232  18.037   0.378  1.00  2.930          H  
ATOM    530 1HB  ALA A  36     -18.936  16.249   0.671  1.00  4.050          H  
ATOM    531 2HB  ALA A  36     -17.553  15.691  -0.283  1.00  4.050          H  
ATOM    532 3HB  ALA A  36     -17.724  15.224   1.410  1.00  4.050          H  
ATOM    533  N   ASN A  37     -17.144  17.024   3.517  1.00  2.470          N  
ATOM    534  CA  ASN A  37     -17.591  17.417   4.843  1.00  2.540          C  
ATOM    535  C   ASN A  37     -17.108  18.811   5.199  1.00  2.600          C  
ATOM    536  O   ASN A  37     -17.906  19.649   5.632  1.00  2.700          O  
ATOM    537  CB  ASN A  37     -17.164  16.422   5.907  1.00  3.530          C  
ATOM    538  CG  ASN A  37     -17.755  16.798   7.251  1.00  3.530          C  
ATOM    539  OD1 ASN A  37     -17.099  17.458   8.070  1.00  3.530          O  
ATOM    540  ND2 ASN A  37     -18.977  16.404   7.498  1.00  3.530          N  
ATOM    541  H   ASN A  37     -16.569  16.184   3.397  1.00  2.960          H  
ATOM    542  HA  ASN A  37     -18.676  17.448   4.845  1.00  3.050          H  
ATOM    543 1HB  ASN A  37     -17.502  15.428   5.627  1.00  4.230          H  
ATOM    544 2HB  ASN A  37     -16.076  16.397   5.974  1.00  4.230          H  
ATOM    545 1HD2 ASN A  37     -19.419  16.641   8.363  1.00  4.230          H  
ATOM    546 2HD2 ASN A  37     -19.493  15.838   6.830  1.00  4.230          H  
ATOM    547  N   ILE A  38     -15.821  19.085   5.023  1.00  2.540          N  
ATOM    548  CA  ILE A  38     -15.320  20.393   5.413  1.00  2.600          C  
ATOM    549  C   ILE A  38     -16.015  21.486   4.636  1.00  2.690          C  
ATOM    550  O   ILE A  38     -16.347  22.534   5.189  1.00  2.800          O  
ATOM    551  CB  ILE A  38     -13.801  20.550   5.227  1.00  3.620          C  
ATOM    552  CG1 ILE A  38     -12.987  19.575   6.103  1.00  3.620          C  
ATOM    553  CG2 ILE A  38     -13.371  22.041   5.535  1.00  3.620          C  
ATOM    554  CD1 ILE A  38     -13.100  19.732   7.595  1.00  3.620          C  
ATOM    555  H   ILE A  38     -15.197  18.367   4.623  1.00  3.050          H  
ATOM    556  HA  ILE A  38     -15.568  20.542   6.469  1.00  3.120          H  
ATOM    557  HB  ILE A  38     -13.560  20.294   4.198  1.00  4.340          H  
ATOM    558 1HG1 ILE A  38     -13.278  18.555   5.849  1.00  4.340          H  
ATOM    559 2HG1 ILE A  38     -11.963  19.709   5.839  1.00  4.340          H  
ATOM    560 1HG2 ILE A  38     -12.301  22.154   5.393  1.00  4.340          H  
ATOM    561 2HG2 ILE A  38     -13.883  22.736   4.880  1.00  4.340          H  
ATOM    562 3HG2 ILE A  38     -13.616  22.295   6.560  1.00  4.340          H  
ATOM    563 1HD1 ILE A  38     -12.462  19.004   8.056  1.00  4.340          H  
ATOM    564 2HD1 ILE A  38     -12.777  20.716   7.906  1.00  4.340          H  
ATOM    565 3HD1 ILE A  38     -14.125  19.568   7.915  1.00  4.340          H  
ATOM    566  N   LEU A  39     -16.165  21.290   3.326  1.00  2.650          N  
ATOM    567  CA  LEU A  39     -16.800  22.308   2.524  1.00  2.740          C  
ATOM    568  C   LEU A  39     -18.275  22.468   2.880  1.00  2.840          C  
ATOM    569  O   LEU A  39     -18.769  23.582   3.042  1.00  2.950          O  
ATOM    570  CB  LEU A  39     -16.669  21.913   1.053  1.00  3.800          C  
ATOM    571  CG  LEU A  39     -15.237  21.902   0.467  1.00  3.800          C  
ATOM    572  CD1 LEU A  39     -15.276  21.302  -0.860  1.00  3.800          C  
ATOM    573  CD2 LEU A  39     -14.692  23.288   0.380  1.00  3.800          C  
ATOM    574  H   LEU A  39     -15.847  20.417   2.890  1.00  3.180          H  
ATOM    575  HA  LEU A  39     -16.309  23.256   2.718  1.00  3.290          H  
ATOM    576 1HB  LEU A  39     -17.069  20.899   0.946  1.00  4.560          H  
ATOM    577 2HB  LEU A  39     -17.281  22.585   0.455  1.00  4.560          H  
ATOM    578  HG  LEU A  39     -14.594  21.291   1.091  1.00  4.560          H  
ATOM    579 1HD1 LEU A  39     -14.274  21.271  -1.269  1.00  4.560          H  
ATOM    580 2HD1 LEU A  39     -15.676  20.290  -0.795  1.00  4.560          H  
ATOM    581 3HD1 LEU A  39     -15.903  21.914  -1.483  1.00  4.560          H  
ATOM    582 1HD2 LEU A  39     -13.709  23.263  -0.038  1.00  4.560          H  
ATOM    583 2HD2 LEU A  39     -15.330  23.908  -0.247  1.00  4.560          H  
ATOM    584 3HD2 LEU A  39     -14.643  23.693   1.363  1.00  4.560          H  
ATOM    585  N   ALA A  40     -18.988  21.354   3.070  1.00  2.800          N  
ATOM    586  CA  ALA A  40     -20.414  21.398   3.366  1.00  2.890          C  
ATOM    587  C   ALA A  40     -20.709  22.156   4.639  1.00  2.950          C  
ATOM    588  O   ALA A  40     -21.601  23.013   4.673  1.00  3.040          O  
ATOM    589  CB  ALA A  40     -20.936  19.994   3.497  1.00  4.010          C  
ATOM    590  H   ALA A  40     -18.562  20.434   2.949  1.00  3.360          H  
ATOM    591  HA  ALA A  40     -20.919  21.896   2.541  1.00  3.470          H  
ATOM    592 1HB  ALA A  40     -21.980  20.002   3.692  1.00  4.810          H  
ATOM    593 2HB  ALA A  40     -20.738  19.481   2.571  1.00  4.810          H  
ATOM    594 3HB  ALA A  40     -20.422  19.491   4.317  1.00  4.810          H  
ATOM    595  N   ASN A  41     -19.838  21.986   5.638  1.00  2.910          N  
ATOM    596  CA  ASN A  41     -19.986  22.583   6.960  1.00  2.980          C  
ATOM    597  C   ASN A  41     -19.915  24.113   6.935  1.00  3.060          C  
ATOM    598  O   ASN A  41     -20.213  24.770   7.935  1.00  3.150          O  
ATOM    599  CB  ASN A  41     -18.927  22.038   7.883  1.00  4.140          C  
ATOM    600  CG  ASN A  41     -19.087  20.551   8.206  1.00  4.140          C  
ATOM    601  OD1 ASN A  41     -20.145  19.878   8.089  1.00  4.140          O  
ATOM    602  ND2 ASN A  41     -17.965  20.011   8.608  1.00  4.140          N  
ATOM    603  H   ASN A  41     -19.091  21.290   5.514  1.00  3.490          H  
ATOM    604  HA  ASN A  41     -20.963  22.313   7.351  1.00  3.580          H  
ATOM    605 1HB  ASN A  41     -17.947  22.182   7.415  1.00  4.970          H  
ATOM    606 2HB  ASN A  41     -18.929  22.603   8.812  1.00  4.970          H  
ATOM    607 1HD2 ASN A  41     -17.899  19.024   8.797  1.00  4.970          H  
ATOM    608 2HD2 ASN A  41     -17.145  20.572   8.677  1.00  4.970          H  
ATOM    609  N   HIS A  42     -19.533  24.678   5.791  1.00  3.020          N  
ATOM    610  CA  HIS A  42     -19.457  26.109   5.576  1.00  3.080          C  
ATOM    611  C   HIS A  42     -20.617  26.592   4.696  1.00  3.160          C  
ATOM    612  O   HIS A  42     -20.563  27.691   4.134  1.00  3.200          O  
ATOM    613  CB  HIS A  42     -18.098  26.486   4.990  1.00  4.290          C  
ATOM    614  CG  HIS A  42     -16.966  26.301   5.967  1.00  4.290          C  
ATOM    615  ND1 HIS A  42     -16.385  25.077   6.246  1.00  4.290          N  
ATOM    616  CD2 HIS A  42     -16.314  27.208   6.728  1.00  4.290          C  
ATOM    617  CE1 HIS A  42     -15.428  25.245   7.137  1.00  4.290          C  
ATOM    618  NE2 HIS A  42     -15.361  26.531   7.445  1.00  4.290          N  
ATOM    619  H   HIS A  42     -19.291  24.084   4.992  1.00  3.620          H  
ATOM    620  HA  HIS A  42     -19.544  26.620   6.534  1.00  3.700          H  
ATOM    621 1HB  HIS A  42     -17.899  25.859   4.116  1.00  5.150          H  
ATOM    622 2HB  HIS A  42     -18.109  27.521   4.657  1.00  5.150          H  
ATOM    623  HD1 HIS A  42     -16.500  24.194   5.749  1.00  5.150          H  
ATOM    624  HD2 HIS A  42     -16.419  28.286   6.843  1.00  5.150          H  
ATOM    625  HE1 HIS A  42     -14.850  24.391   7.486  1.00  5.150          H  
ATOM    626  N   ASN A  43     -21.695  25.788   4.657  1.00  3.200          N  
ATOM    627  CA  ASN A  43     -22.925  26.035   3.900  1.00  3.290          C  
ATOM    628  C   ASN A  43     -22.675  26.098   2.405  1.00  3.260          C  
ATOM    629  O   ASN A  43     -23.111  27.024   1.718  1.00  3.350          O  
ATOM    630  CB  ASN A  43     -23.617  27.302   4.379  1.00  4.570          C  
ATOM    631  CG  ASN A  43     -25.073  27.378   3.947  1.00  4.570          C  
ATOM    632  OD1 ASN A  43     -25.755  26.352   3.822  1.00  4.570          O  
ATOM    633  ND2 ASN A  43     -25.558  28.579   3.729  1.00  4.570          N  
ATOM    634  H   ASN A  43     -21.629  24.883   5.125  1.00  3.840          H  
ATOM    635  HA  ASN A  43     -23.595  25.194   4.076  1.00  3.950          H  
ATOM    636 1HB  ASN A  43     -23.565  27.353   5.466  1.00  5.480          H  
ATOM    637 2HB  ASN A  43     -23.094  28.174   3.986  1.00  5.480          H  
ATOM    638 1HD2 ASN A  43     -26.511  28.693   3.444  1.00  5.480          H  
ATOM    639 2HD2 ASN A  43     -24.969  29.379   3.841  1.00  5.480          H  
ATOM    640  N   LYS A  44     -21.951  25.097   1.933  1.00  3.160          N  
ATOM    641  CA  LYS A  44     -21.602  24.955   0.523  1.00  3.150          C  
ATOM    642  C   LYS A  44     -22.283  23.728  -0.034  1.00  3.110          C  
ATOM    643  O   LYS A  44     -22.294  22.681   0.603  1.00  3.050          O  
ATOM    644  CB  LYS A  44     -20.086  24.855   0.346  1.00  4.410          C  
ATOM    645  CG  LYS A  44     -19.294  26.060   0.885  1.00  4.410          C  
ATOM    646  CD  LYS A  44     -19.590  27.323   0.074  1.00  4.410          C  
ATOM    647  CE  LYS A  44     -18.789  28.514   0.513  1.00  4.410          C  
ATOM    648  NZ  LYS A  44     -19.151  29.721  -0.296  1.00  4.410          N  
ATOM    649  H   LYS A  44     -21.706  24.386   2.625  1.00  3.790          H  
ATOM    650  HA  LYS A  44     -21.983  25.811  -0.030  1.00  3.780          H  
ATOM    651 1HB  LYS A  44     -19.731  23.960   0.832  1.00  5.300          H  
ATOM    652 2HB  LYS A  44     -19.856  24.752  -0.703  1.00  5.300          H  
ATOM    653 1HG  LYS A  44     -19.554  26.229   1.929  1.00  5.300          H  
ATOM    654 2HG  LYS A  44     -18.239  25.835   0.828  1.00  5.300          H  
ATOM    655 1HD  LYS A  44     -19.373  27.136  -0.972  1.00  5.300          H  
ATOM    656 2HD  LYS A  44     -20.641  27.587   0.167  1.00  5.300          H  
ATOM    657 1HE  LYS A  44     -18.993  28.712   1.567  1.00  5.300          H  
ATOM    658 2HE  LYS A  44     -17.729  28.311   0.389  1.00  5.300          H  
ATOM    659 1HZ  LYS A  44     -18.614  30.514   0.013  1.00  5.300          H  
ATOM    660 2HZ  LYS A  44     -18.958  29.546  -1.281  1.00  5.300          H  
ATOM    661 3HZ  LYS A  44     -20.139  29.912  -0.177  1.00  5.300          H  
ATOM    662  N   ARG A  45     -22.860  23.848  -1.222  1.00  3.150          N  
ATOM    663  CA  ARG A  45     -23.562  22.721  -1.827  1.00  3.130          C  
ATOM    664  C   ARG A  45     -22.553  21.832  -2.533  1.00  3.040          C  
ATOM    665  O   ARG A  45     -21.882  22.259  -3.491  1.00  3.100          O  
ATOM    666  CB  ARG A  45     -24.651  23.232  -2.760  1.00  4.390          C  
ATOM    667  CG  ARG A  45     -25.549  22.183  -3.395  1.00  4.390          C  
ATOM    668  CD  ARG A  45     -26.515  21.655  -2.380  1.00  4.390          C  
ATOM    669  NE  ARG A  45     -27.413  20.679  -2.928  1.00  4.390          N  
ATOM    670  CZ  ARG A  45     -28.623  20.904  -3.450  1.00  4.390          C  
ATOM    671  NH1 ARG A  45     -29.157  22.114  -3.519  1.00  4.390          N  
ATOM    672  NH2 ARG A  45     -29.256  19.856  -3.893  1.00  4.390          N  
ATOM    673  H   ARG A  45     -22.798  24.753  -1.699  1.00  3.780          H  
ATOM    674  HA  ARG A  45     -24.021  22.128  -1.040  1.00  3.760          H  
ATOM    675 1HB  ARG A  45     -25.296  23.909  -2.205  1.00  5.270          H  
ATOM    676 2HB  ARG A  45     -24.195  23.810  -3.549  1.00  5.270          H  
ATOM    677 1HG  ARG A  45     -26.109  22.622  -4.221  1.00  5.270          H  
ATOM    678 2HG  ARG A  45     -24.953  21.346  -3.767  1.00  5.270          H  
ATOM    679 1HD  ARG A  45     -25.974  21.169  -1.582  1.00  5.270          H  
ATOM    680 2HD  ARG A  45     -27.096  22.469  -1.960  1.00  5.270          H  
ATOM    681  HE  ARG A  45     -27.107  19.687  -2.942  1.00  5.270          H  
ATOM    682 1HH1 ARG A  45     -28.651  22.915  -3.176  1.00  5.270          H  
ATOM    683 2HH1 ARG A  45     -30.074  22.239  -3.922  1.00  5.270          H  
ATOM    684 1HH2 ARG A  45     -28.763  18.947  -3.801  1.00  5.270          H  
ATOM    685 2HH2 ARG A  45     -30.170  19.926  -4.302  1.00  5.270          H  
ATOM    686  N   VAL A  46     -22.469  20.594  -2.060  1.00  2.920          N  
ATOM    687  CA  VAL A  46     -21.463  19.650  -2.510  1.00  2.840          C  
ATOM    688  C   VAL A  46     -22.018  18.483  -3.302  1.00  2.780          C  
ATOM    689  O   VAL A  46     -22.901  17.759  -2.844  1.00  2.740          O  
ATOM    690  CB  VAL A  46     -20.711  19.099  -1.290  1.00  4.010          C  
ATOM    691  CG1 VAL A  46     -19.717  18.095  -1.716  1.00  4.010          C  
ATOM    692  CG2 VAL A  46     -20.022  20.227  -0.512  1.00  4.010          C  
ATOM    693  H   VAL A  46     -23.134  20.307  -1.328  1.00  3.500          H  
ATOM    694  HA  VAL A  46     -20.760  20.183  -3.148  1.00  3.410          H  
ATOM    695  HB  VAL A  46     -21.413  18.625  -0.654  1.00  4.810          H  
ATOM    696 1HG1 VAL A  46     -19.234  17.739  -0.864  1.00  4.810          H  
ATOM    697 2HG1 VAL A  46     -20.185  17.264  -2.230  1.00  4.810          H  
ATOM    698 3HG1 VAL A  46     -18.997  18.562  -2.370  1.00  4.810          H  
ATOM    699 1HG2 VAL A  46     -19.509  19.812   0.358  1.00  4.810          H  
ATOM    700 2HG2 VAL A  46     -19.305  20.728  -1.143  1.00  4.810          H  
ATOM    701 3HG2 VAL A  46     -20.762  20.941  -0.180  1.00  4.810          H  
ATOM    702  N   LEU A  47     -21.468  18.290  -4.488  1.00  2.770          N  
ATOM    703  CA  LEU A  47     -21.891  17.236  -5.384  1.00  2.730          C  
ATOM    704  C   LEU A  47     -20.803  16.179  -5.582  1.00  2.570          C  
ATOM    705  O   LEU A  47     -19.719  16.483  -6.088  1.00  2.490          O  
ATOM    706  CB  LEU A  47     -22.266  17.937  -6.681  1.00  3.840          C  
ATOM    707  CG  LEU A  47     -22.929  17.177  -7.755  1.00  3.840          C  
ATOM    708  CD1 LEU A  47     -23.747  18.118  -8.466  1.00  3.840          C  
ATOM    709  CD2 LEU A  47     -21.926  16.610  -8.696  1.00  3.840          C  
ATOM    710  H   LEU A  47     -20.739  18.935  -4.817  1.00  3.320          H  
ATOM    711  HA  LEU A  47     -22.771  16.748  -4.962  1.00  3.280          H  
ATOM    712 1HB  LEU A  47     -22.920  18.768  -6.418  1.00  4.610          H  
ATOM    713 2HB  LEU A  47     -21.355  18.371  -7.099  1.00  4.610          H  
ATOM    714  HG  LEU A  47     -23.532  16.406  -7.353  1.00  4.610          H  
ATOM    715 1HD1 LEU A  47     -24.255  17.630  -9.287  1.00  4.610          H  
ATOM    716 2HD1 LEU A  47     -24.467  18.534  -7.789  1.00  4.610          H  
ATOM    717 3HD1 LEU A  47     -23.100  18.899  -8.835  1.00  4.610          H  
ATOM    718 1HD2 LEU A  47     -22.425  16.093  -9.518  1.00  4.610          H  
ATOM    719 2HD2 LEU A  47     -21.341  17.424  -9.084  1.00  4.610          H  
ATOM    720 3HD2 LEU A  47     -21.284  15.916  -8.191  1.00  4.610          H  
ATOM    721  N   ILE A  48     -21.104  14.933  -5.212  1.00  2.520          N  
ATOM    722  CA  ILE A  48     -20.121  13.856  -5.312  1.00  2.390          C  
ATOM    723  C   ILE A  48     -20.547  12.781  -6.303  1.00  2.400          C  
ATOM    724  O   ILE A  48     -21.652  12.239  -6.220  1.00  2.460          O  
ATOM    725  CB  ILE A  48     -19.894  13.146  -3.961  1.00  3.400          C  
ATOM    726  CG1 ILE A  48     -19.434  14.117  -2.885  1.00  3.400          C  
ATOM    727  CG2 ILE A  48     -18.825  12.033  -4.153  1.00  3.400          C  
ATOM    728  CD1 ILE A  48     -19.460  13.512  -1.502  1.00  3.400          C  
ATOM    729  H   ILE A  48     -22.035  14.745  -4.823  1.00  3.020          H  
ATOM    730  HA  ILE A  48     -19.177  14.273  -5.651  1.00  2.870          H  
ATOM    731  HB  ILE A  48     -20.813  12.721  -3.624  1.00  4.080          H  
ATOM    732 1HG1 ILE A  48     -18.434  14.453  -3.091  1.00  4.080          H  
ATOM    733 2HG1 ILE A  48     -20.102  14.972  -2.888  1.00  4.080          H  
ATOM    734 1HG2 ILE A  48     -18.661  11.525  -3.230  1.00  4.080          H  
ATOM    735 2HG2 ILE A  48     -19.143  11.296  -4.883  1.00  4.080          H  
ATOM    736 3HG2 ILE A  48     -17.880  12.480  -4.487  1.00  4.080          H  
ATOM    737 1HD1 ILE A  48     -19.169  14.234  -0.796  1.00  4.080          H  
ATOM    738 2HD1 ILE A  48     -20.471  13.190  -1.282  1.00  4.080          H  
ATOM    739 3HD1 ILE A  48     -18.790  12.668  -1.421  1.00  4.080          H  
ATOM    740  N   VAL A  49     -19.641  12.449  -7.210  1.00  2.350          N  
ATOM    741  CA  VAL A  49     -19.877  11.403  -8.198  1.00  2.350          C  
ATOM    742  C   VAL A  49     -18.862  10.250  -8.013  1.00  2.230          C  
ATOM    743  O   VAL A  49     -17.656  10.506  -7.998  1.00  2.130          O  
ATOM    744  CB  VAL A  49     -19.763  12.036  -9.615  1.00  3.290          C  
ATOM    745  CG1 VAL A  49     -19.958  11.016 -10.690  1.00  3.290          C  
ATOM    746  CG2 VAL A  49     -20.803  13.129  -9.750  1.00  3.290          C  
ATOM    747  H   VAL A  49     -18.752  12.967  -7.203  1.00  2.820          H  
ATOM    748  HA  VAL A  49     -20.884  11.002  -8.062  1.00  2.820          H  
ATOM    749  HB  VAL A  49     -18.762  12.458  -9.742  1.00  3.950          H  
ATOM    750 1HG1 VAL A  49     -19.865  11.486 -11.666  1.00  3.950          H  
ATOM    751 2HG1 VAL A  49     -19.199  10.260 -10.585  1.00  3.950          H  
ATOM    752 3HG1 VAL A  49     -20.937  10.576 -10.591  1.00  3.950          H  
ATOM    753 1HG2 VAL A  49     -20.731  13.596 -10.729  1.00  3.950          H  
ATOM    754 2HG2 VAL A  49     -21.789  12.693  -9.627  1.00  3.950          H  
ATOM    755 3HG2 VAL A  49     -20.639  13.876  -8.992  1.00  3.950          H  
ATOM    756  N   GLU A  50     -19.351   8.997  -7.858  1.00  2.260          N  
ATOM    757  CA  GLU A  50     -18.467   7.809  -7.697  1.00  2.160          C  
ATOM    758  C   GLU A  50     -19.038   6.548  -8.394  1.00  2.190          C  
ATOM    759  O   GLU A  50     -20.256   6.396  -8.529  1.00  2.260          O  
ATOM    760  CB  GLU A  50     -18.197   7.552  -6.202  1.00  3.060          C  
ATOM    761  CG  GLU A  50     -17.287   6.325  -5.851  1.00  3.060          C  
ATOM    762  CD  GLU A  50     -15.877   6.382  -6.417  1.00  3.060          C  
ATOM    763  OE1 GLU A  50     -15.730   6.114  -7.589  1.00  3.060          O  
ATOM    764  OE2 GLU A  50     -14.952   6.696  -5.689  1.00  3.060          O  
ATOM    765  H   GLU A  50     -20.372   8.871  -7.839  1.00  2.710          H  
ATOM    766  HA  GLU A  50     -17.513   8.033  -8.176  1.00  2.590          H  
ATOM    767 1HB  GLU A  50     -17.719   8.435  -5.789  1.00  3.680          H  
ATOM    768 2HB  GLU A  50     -19.137   7.429  -5.681  1.00  3.680          H  
ATOM    769 1HG  GLU A  50     -17.199   6.270  -4.774  1.00  3.680          H  
ATOM    770 2HG  GLU A  50     -17.776   5.416  -6.155  1.00  3.680          H  
ATOM    771  N   LYS A  51     -18.145   5.623  -8.797  1.00  2.160          N  
ATOM    772  CA  LYS A  51     -18.519   4.425  -9.565  1.00  2.170          C  
ATOM    773  C   LYS A  51     -18.351   3.034  -8.922  1.00  2.120          C  
ATOM    774  O   LYS A  51     -18.658   2.037  -9.570  1.00  2.140          O  
ATOM    775  CB  LYS A  51     -17.751   4.434 -10.897  1.00  3.030          C  
ATOM    776  CG  LYS A  51     -16.203   4.252 -10.780  1.00  3.030          C  
ATOM    777  CD  LYS A  51     -15.728   2.792 -11.062  1.00  3.030          C  
ATOM    778  CE  LYS A  51     -14.198   2.671 -10.952  1.00  3.030          C  
ATOM    779  NZ  LYS A  51     -13.707   1.270 -11.199  1.00  3.030          N  
ATOM    780  H   LYS A  51     -17.161   5.804  -8.588  1.00  2.590          H  
ATOM    781  HA  LYS A  51     -19.560   4.538  -9.809  1.00  2.600          H  
ATOM    782 1HB  LYS A  51     -18.139   3.648 -11.544  1.00  3.640          H  
ATOM    783 2HB  LYS A  51     -17.935   5.381 -11.397  1.00  3.640          H  
ATOM    784 1HG  LYS A  51     -15.713   4.923 -11.482  1.00  3.640          H  
ATOM    785 2HG  LYS A  51     -15.890   4.527  -9.773  1.00  3.640          H  
ATOM    786 1HD  LYS A  51     -16.166   2.099 -10.354  1.00  3.640          H  
ATOM    787 2HD  LYS A  51     -16.036   2.495 -12.064  1.00  3.640          H  
ATOM    788 1HE  LYS A  51     -13.723   3.344 -11.662  1.00  3.640          H  
ATOM    789 2HE  LYS A  51     -13.910   2.961  -9.941  1.00  3.640          H  
ATOM    790 1HZ  LYS A  51     -12.680   1.227 -11.082  1.00  3.640          H  
ATOM    791 2HZ  LYS A  51     -14.126   0.643 -10.540  1.00  3.640          H  
ATOM    792 3HZ  LYS A  51     -13.926   0.938 -12.156  1.00  3.640          H  
ATOM    793  N   ARG A  52     -17.886   2.936  -7.673  1.00  2.060          N  
ATOM    794  CA  ARG A  52     -17.632   1.622  -7.056  1.00  2.030          C  
ATOM    795  C   ARG A  52     -18.827   0.996  -6.297  1.00  2.180          C  
ATOM    796  O   ARG A  52     -18.681  -0.046  -5.651  1.00  2.610          O  
ATOM    797  CB  ARG A  52     -16.459   1.693  -6.094  1.00  2.850          C  
ATOM    798  CG  ARG A  52     -15.087   2.001  -6.695  1.00  2.850          C  
ATOM    799  CD  ARG A  52     -14.023   1.909  -5.634  1.00  2.850          C  
ATOM    800  NE  ARG A  52     -12.661   2.140  -6.158  1.00  2.850          N  
ATOM    801  CZ  ARG A  52     -11.512   1.917  -5.458  1.00  2.850          C  
ATOM    802  NH1 ARG A  52     -11.592   1.456  -4.221  1.00  2.850          N  
ATOM    803  NH2 ARG A  52     -10.319   2.157  -6.020  1.00  2.850          N  
ATOM    804  H   ARG A  52     -17.655   3.773  -7.151  1.00  2.470          H  
ATOM    805  HA  ARG A  52     -17.358   0.934  -7.857  1.00  2.440          H  
ATOM    806 1HB  ARG A  52     -16.664   2.427  -5.314  1.00  3.420          H  
ATOM    807 2HB  ARG A  52     -16.360   0.734  -5.627  1.00  3.420          H  
ATOM    808 1HG  ARG A  52     -14.857   1.289  -7.486  1.00  3.420          H  
ATOM    809 2HG  ARG A  52     -15.087   3.017  -7.103  1.00  3.420          H  
ATOM    810 1HD  ARG A  52     -14.226   2.659  -4.866  1.00  3.420          H  
ATOM    811 2HD  ARG A  52     -14.058   0.915  -5.188  1.00  3.420          H  
ATOM    812  HE  ARG A  52     -12.577   2.504  -7.101  1.00  3.420          H  
ATOM    813 1HH1 ARG A  52     -12.500   1.272  -3.821  1.00  3.420          H  
ATOM    814 2HH1 ARG A  52     -10.748   1.259  -3.668  1.00  3.420          H  
ATOM    815 1HH2 ARG A  52     -10.250   2.498  -7.000  1.00  3.420          H  
ATOM    816 2HH2 ARG A  52      -9.466   1.986  -5.506  1.00  3.420          H  
ATOM    817  N   ASP A  53     -19.992   1.631  -6.394  1.00  2.140          N  
ATOM    818  CA  ASP A  53     -21.263   1.236  -5.758  1.00  2.230          C  
ATOM    819  C   ASP A  53     -21.215   1.220  -4.230  1.00  2.200          C  
ATOM    820  O   ASP A  53     -21.896   0.417  -3.595  1.00  2.300          O  
ATOM    821  CB  ASP A  53     -21.671  -0.186  -6.231  1.00  3.090          C  
ATOM    822  CG  ASP A  53     -23.212  -0.587  -6.067  1.00  3.090          C  
ATOM    823  OD1 ASP A  53     -24.080   0.261  -6.218  1.00  3.090          O  
ATOM    824  OD2 ASP A  53     -23.479  -1.758  -5.837  1.00  3.090          O  
ATOM    825  H   ASP A  53     -19.994   2.470  -6.952  1.00  2.570          H  
ATOM    826  HA  ASP A  53     -22.031   1.943  -6.070  1.00  2.680          H  
ATOM    827 1HB  ASP A  53     -21.405  -0.295  -7.283  1.00  3.700          H  
ATOM    828 2HB  ASP A  53     -21.082  -0.920  -5.680  1.00  3.700          H  
ATOM    829  N   HIS A  54     -20.447   2.120  -3.620  1.00  2.110          N  
ATOM    830  CA  HIS A  54     -20.419   2.207  -2.173  1.00  2.070          C  
ATOM    831  C   HIS A  54     -19.815   3.522  -1.704  1.00  2.060          C  
ATOM    832  O   HIS A  54     -19.253   4.287  -2.485  1.00  2.070          O  
ATOM    833  CB  HIS A  54     -19.697   1.019  -1.518  1.00  2.910          C  
ATOM    834  CG  HIS A  54     -18.258   0.843  -1.839  1.00  2.910          C  
ATOM    835  ND1 HIS A  54     -17.810   0.117  -2.923  1.00  2.910          N  
ATOM    836  CD2 HIS A  54     -17.161   1.300  -1.216  1.00  2.910          C  
ATOM    837  CE1 HIS A  54     -16.495   0.122  -2.921  1.00  2.910          C  
ATOM    838  NE2 HIS A  54     -16.082   0.837  -1.909  1.00  2.910          N  
ATOM    839  H   HIS A  54     -19.889   2.775  -4.146  1.00  2.530          H  
ATOM    840  HA  HIS A  54     -21.443   2.188  -1.802  1.00  2.480          H  
ATOM    841 1HB  HIS A  54     -19.772   1.120  -0.452  1.00  3.500          H  
ATOM    842 2HB  HIS A  54     -20.205   0.093  -1.776  1.00  3.500          H  
ATOM    843  HD1 HIS A  54     -18.315  -0.019  -3.806  1.00  3.500          H  
ATOM    844  HD2 HIS A  54     -17.016   1.916  -0.329  1.00  3.500          H  
ATOM    845  HE1 HIS A  54     -15.939  -0.413  -3.688  1.00  3.500          H  
ATOM    846  N   ILE A  55     -19.912   3.764  -0.404  1.00  2.050          N  
ATOM    847  CA  ILE A  55     -19.343   4.942   0.250  1.00  2.090          C  
ATOM    848  C   ILE A  55     -18.124   4.616   1.118  1.00  1.960          C  
ATOM    849  O   ILE A  55     -18.276   3.893   2.090  1.00  1.970          O  
ATOM    850  CB  ILE A  55     -20.453   5.535   1.163  1.00  2.910          C  
ATOM    851  CG1 ILE A  55     -21.727   5.914   0.333  1.00  2.910          C  
ATOM    852  CG2 ILE A  55     -19.953   6.651   1.991  1.00  2.910          C  
ATOM    853  CD1 ILE A  55     -21.512   6.963  -0.746  1.00  2.910          C  
ATOM    854  H   ILE A  55     -20.401   3.089   0.166  1.00  2.460          H  
ATOM    855  HA  ILE A  55     -19.027   5.657  -0.506  1.00  2.510          H  
ATOM    856  HB  ILE A  55     -20.772   4.749   1.850  1.00  3.490          H  
ATOM    857 1HG1 ILE A  55     -22.102   5.014  -0.149  1.00  3.490          H  
ATOM    858 2HG1 ILE A  55     -22.492   6.282   1.015  1.00  3.490          H  
ATOM    859 1HG2 ILE A  55     -20.738   6.990   2.654  1.00  3.490          H  
ATOM    860 2HG2 ILE A  55     -19.133   6.299   2.572  1.00  3.490          H  
ATOM    861 3HG2 ILE A  55     -19.633   7.446   1.361  1.00  3.490          H  
ATOM    862 1HD1 ILE A  55     -22.456   7.142  -1.266  1.00  3.490          H  
ATOM    863 2HD1 ILE A  55     -21.171   7.891  -0.311  1.00  3.490          H  
ATOM    864 3HD1 ILE A  55     -20.779   6.619  -1.454  1.00  3.490          H  
ATOM    865  N   GLY A  56     -16.950   5.221   0.851  1.00  1.860          N  
ATOM    866  CA  GLY A  56     -15.741   4.965   1.664  1.00  1.760          C  
ATOM    867  C   GLY A  56     -14.512   4.403   0.920  1.00  1.650          C  
ATOM    868  O   GLY A  56     -13.381   4.465   1.415  1.00  1.580          O  
ATOM    869  H   GLY A  56     -16.869   5.870   0.060  1.00  2.230          H  
ATOM    870 1HA  GLY A  56     -15.457   5.908   2.110  1.00  2.110          H  
ATOM    871 2HA  GLY A  56     -15.992   4.301   2.492  1.00  2.110          H  
ATOM    872  N   GLY A  57     -14.705   3.910  -0.288  1.00  1.630          N  
ATOM    873  CA  GLY A  57     -13.612   3.367  -1.095  1.00  1.560          C  
ATOM    874  C   GLY A  57     -12.887   2.195  -0.429  1.00  1.500          C  
ATOM    875  O   GLY A  57     -13.502   1.245   0.042  1.00  1.520          O  
ATOM    876  H   GLY A  57     -15.644   3.897  -0.658  1.00  1.960          H  
ATOM    877 1HA  GLY A  57     -14.014   3.040  -2.055  1.00  1.870          H  
ATOM    878 2HA  GLY A  57     -12.898   4.160  -1.312  1.00  1.870          H  
ATOM    879  N   ASN A  58     -11.556   2.263  -0.364  1.00  1.440          N  
ATOM    880  CA  ASN A  58     -10.815   1.158   0.238  1.00  1.400          C  
ATOM    881  C   ASN A  58     -11.173   0.997   1.722  1.00  1.380          C  
ATOM    882  O   ASN A  58     -11.293  -0.112   2.263  1.00  1.350          O  
ATOM    883  CB  ASN A  58      -9.335   1.389   0.066  1.00  1.980          C  
ATOM    884  CG  ASN A  58      -8.883   1.262  -1.365  1.00  1.980          C  
ATOM    885  OD1 ASN A  58      -9.552   0.703  -2.245  1.00  1.980          O  
ATOM    886  ND2 ASN A  58      -7.732   1.808  -1.617  1.00  1.980          N  
ATOM    887  H   ASN A  58     -11.072   3.061  -0.748  1.00  1.730          H  
ATOM    888  HA  ASN A  58     -11.095   0.242  -0.268  1.00  1.680          H  
ATOM    889 1HB  ASN A  58      -9.072   2.380   0.441  1.00  2.370          H  
ATOM    890 2HB  ASN A  58      -8.796   0.665   0.657  1.00  2.370          H  
ATOM    891 1HD2 ASN A  58      -7.364   1.790  -2.548  1.00  2.370          H  
ATOM    892 2HD2 ASN A  58      -7.232   2.261  -0.880  1.00  2.370          H  
ATOM    893  N   CYS A  59     -11.424   2.118   2.385  1.00  1.440          N  
ATOM    894  CA  CYS A  59     -11.786   2.115   3.787  1.00  1.430          C  
ATOM    895  C   CYS A  59     -13.297   1.994   3.884  1.00  1.450          C  
ATOM    896  O   CYS A  59     -13.974   2.918   4.301  1.00  1.460          O  
ATOM    897  CB  CYS A  59     -11.337   3.409   4.460  1.00  2.010          C  
ATOM    898  SG  CYS A  59      -9.562   3.685   4.467  1.00  2.010          S  
ATOM    899  H   CYS A  59     -11.360   3.004   1.899  1.00  1.730          H  
ATOM    900  HA  CYS A  59     -11.320   1.264   4.281  1.00  1.720          H  
ATOM    901 1HB  CYS A  59     -11.807   4.255   3.957  1.00  2.410          H  
ATOM    902 2HB  CYS A  59     -11.672   3.407   5.473  1.00  2.410          H  
ATOM    903  HG  CYS A  59      -9.215   2.425   4.720  1.00  2.410          H  
ATOM    904  N   TYR A  60     -13.826   0.853   3.487  1.00  1.480          N  
ATOM    905  CA  TYR A  60     -15.276   0.689   3.452  1.00  1.520          C  
ATOM    906  C   TYR A  60     -15.877  -0.159   4.546  1.00  1.450          C  
ATOM    907  O   TYR A  60     -16.703   0.349   5.293  1.00  1.350          O  
ATOM    908  CB  TYR A  60     -15.715   0.131   2.096  1.00  2.110          C  
ATOM    909  CG  TYR A  60     -17.175  -0.198   2.067  1.00  2.110          C  
ATOM    910  CD1 TYR A  60     -18.055   0.805   2.233  1.00  2.110          C  
ATOM    911  CD2 TYR A  60     -17.626  -1.489   1.868  1.00  2.110          C  
ATOM    912  CE1 TYR A  60     -19.392   0.582   2.239  1.00  2.110          C  
ATOM    913  CE2 TYR A  60     -18.979  -1.726   1.861  1.00  2.110          C  
ATOM    914  CZ  TYR A  60     -19.858  -0.692   2.055  1.00  2.110          C  
ATOM    915  OH  TYR A  60     -21.203  -0.931   2.085  1.00  2.110          O  
ATOM    916  H   TYR A  60     -13.171   0.156   3.136  1.00  1.780          H  
ATOM    917  HA  TYR A  60     -15.715   1.680   3.554  1.00  1.820          H  
ATOM    918 1HB  TYR A  60     -15.526   0.872   1.331  1.00  2.530          H  
ATOM    919 2HB  TYR A  60     -15.144  -0.759   1.846  1.00  2.530          H  
ATOM    920  HD1 TYR A  60     -17.672   1.780   2.388  1.00  2.530          H  
ATOM    921  HD2 TYR A  60     -16.924  -2.307   1.725  1.00  2.530          H  
ATOM    922  HE1 TYR A  60     -20.078   1.410   2.401  1.00  2.530          H  
ATOM    923  HE2 TYR A  60     -19.358  -2.725   1.710  1.00  2.530          H  
ATOM    924  HH  TYR A  60     -21.672  -0.096   2.143  1.00  2.530          H  
ATOM    925  N   ASP A  61     -15.438  -1.417   4.609  1.00  1.510          N  
ATOM    926  CA  ASP A  61     -15.894  -2.505   5.484  1.00  1.460          C  
ATOM    927  C   ASP A  61     -17.366  -2.908   5.307  1.00  1.640          C  
ATOM    928  O   ASP A  61     -18.272  -2.087   5.277  1.00  1.810          O  
ATOM    929  CB  ASP A  61     -15.533  -2.275   6.976  1.00  2.060          C  
ATOM    930  CG  ASP A  61     -16.126  -1.047   7.794  1.00  2.060          C  
ATOM    931  OD1 ASP A  61     -17.228  -0.548   7.559  1.00  2.060          O  
ATOM    932  OD2 ASP A  61     -15.396  -0.614   8.677  1.00  2.060          O  
ATOM    933  H   ASP A  61     -14.725  -1.654   3.944  1.00  1.810          H  
ATOM    934  HA  ASP A  61     -15.307  -3.371   5.211  1.00  1.750          H  
ATOM    935 1HB  ASP A  61     -15.821  -3.176   7.504  1.00  2.480          H  
ATOM    936 2HB  ASP A  61     -14.461  -2.219   7.055  1.00  2.480          H  
ATOM    937  N   LYS A  62     -17.605  -4.209   5.214  1.00  1.610          N  
ATOM    938  CA  LYS A  62     -18.973  -4.700   5.111  1.00  1.760          C  
ATOM    939  C   LYS A  62     -19.209  -5.761   6.167  1.00  1.690          C  
ATOM    940  O   LYS A  62     -18.301  -6.514   6.518  1.00  1.520          O  
ATOM    941  CB  LYS A  62     -19.258  -5.219   3.699  1.00  2.400          C  
ATOM    942  CG  LYS A  62     -18.410  -6.396   3.214  1.00  2.400          C  
ATOM    943  CD  LYS A  62     -18.773  -6.741   1.752  1.00  2.400          C  
ATOM    944  CE  LYS A  62     -17.975  -7.924   1.207  1.00  2.400          C  
ATOM    945  NZ  LYS A  62     -18.344  -8.239  -0.206  1.00  2.400          N  
ATOM    946  H   LYS A  62     -16.813  -4.854   5.190  1.00  1.930          H  
ATOM    947  HA  LYS A  62     -19.659  -3.875   5.312  1.00  2.110          H  
ATOM    948 1HB  LYS A  62     -20.306  -5.507   3.624  1.00  2.880          H  
ATOM    949 2HB  LYS A  62     -19.097  -4.422   3.006  1.00  2.880          H  
ATOM    950 1HG  LYS A  62     -17.352  -6.132   3.273  1.00  2.880          H  
ATOM    951 2HG  LYS A  62     -18.586  -7.267   3.849  1.00  2.880          H  
ATOM    952 1HD  LYS A  62     -19.836  -6.977   1.692  1.00  2.880          H  
ATOM    953 2HD  LYS A  62     -18.577  -5.873   1.120  1.00  2.880          H  
ATOM    954 1HE  LYS A  62     -16.918  -7.685   1.234  1.00  2.880          H  
ATOM    955 2HE  LYS A  62     -18.158  -8.800   1.828  1.00  2.880          H  
ATOM    956 1HZ  LYS A  62     -17.793  -9.024  -0.534  1.00  2.880          H  
ATOM    957 2HZ  LYS A  62     -19.325  -8.473  -0.260  1.00  2.880          H  
ATOM    958 3HZ  LYS A  62     -18.157  -7.433  -0.792  1.00  2.880          H  
ATOM    959  N   VAL A  63     -20.423  -5.842   6.697  1.00  1.820          N  
ATOM    960  CA  VAL A  63     -20.635  -6.839   7.732  1.00  1.750          C  
ATOM    961  C   VAL A  63     -21.102  -8.171   7.181  1.00  1.720          C  
ATOM    962  O   VAL A  63     -22.084  -8.256   6.442  1.00  1.810          O  
ATOM    963  CB  VAL A  63     -21.586  -6.308   8.816  1.00  2.480          C  
ATOM    964  CG1 VAL A  63     -21.850  -7.397   9.885  1.00  2.480          C  
ATOM    965  CG2 VAL A  63     -20.926  -5.089   9.461  1.00  2.480          C  
ATOM    966  H   VAL A  63     -21.168  -5.232   6.392  1.00  2.180          H  
ATOM    967  HA  VAL A  63     -19.689  -6.998   8.222  1.00  2.100          H  
ATOM    968  HB  VAL A  63     -22.539  -6.032   8.371  1.00  2.970          H  
ATOM    969 1HG1 VAL A  63     -22.511  -7.008  10.658  1.00  2.970          H  
ATOM    970 2HG1 VAL A  63     -22.317  -8.274   9.435  1.00  2.970          H  
ATOM    971 3HG1 VAL A  63     -20.900  -7.682  10.336  1.00  2.970          H  
ATOM    972 1HG2 VAL A  63     -21.573  -4.689  10.239  1.00  2.970          H  
ATOM    973 2HG2 VAL A  63     -19.980  -5.396   9.898  1.00  2.970          H  
ATOM    974 3HG2 VAL A  63     -20.743  -4.321   8.712  1.00  2.970          H  
ATOM    975  N   ASP A  64     -20.358  -9.210   7.543  1.00  1.600          N  
ATOM    976  CA  ASP A  64     -20.636 -10.573   7.116  1.00  1.560          C  
ATOM    977  C   ASP A  64     -21.884 -11.145   7.784  1.00  1.600          C  
ATOM    978  O   ASP A  64     -21.979 -11.219   9.013  1.00  1.610          O  
ATOM    979  CB  ASP A  64     -19.436 -11.474   7.350  1.00  2.200          C  
ATOM    980  CG  ASP A  64     -19.701 -12.899   6.875  1.00  2.200          C  
ATOM    981  OD1 ASP A  64     -19.491 -13.227   5.740  1.00  2.200          O  
ATOM    982  OD2 ASP A  64     -20.164 -13.666   7.708  1.00  2.200          O  
ATOM    983  H   ASP A  64     -19.568  -9.009   8.168  1.00  1.920          H  
ATOM    984  HA  ASP A  64     -20.819 -10.550   6.041  1.00  1.870          H  
ATOM    985 1HB  ASP A  64     -18.572 -11.078   6.810  1.00  2.640          H  
ATOM    986 2HB  ASP A  64     -19.182 -11.460   8.403  1.00  2.640          H  
ATOM    987  N   SER A  65     -22.812 -11.634   6.972  1.00  1.600          N  
ATOM    988  CA  SER A  65     -24.083 -12.169   7.448  1.00  1.630          C  
ATOM    989  C   SER A  65     -24.023 -13.431   8.327  1.00  1.600          C  
ATOM    990  O   SER A  65     -25.024 -13.762   8.971  1.00  1.620          O  
ATOM    991  CB  SER A  65     -24.995 -12.428   6.260  1.00  2.270          C  
ATOM    992  OG  SER A  65     -24.491 -13.445   5.438  1.00  2.270          O  
ATOM    993  H   SER A  65     -22.662 -11.589   5.972  1.00  1.920          H  
ATOM    994  HA  SER A  65     -24.548 -11.386   8.048  1.00  1.960          H  
ATOM    995 1HB  SER A  65     -25.984 -12.708   6.621  1.00  2.720          H  
ATOM    996 2HB  SER A  65     -25.106 -11.511   5.683  1.00  2.720          H  
ATOM    997  HG  SER A  65     -25.134 -13.552   4.729  1.00  2.720          H  
ATOM    998  N   LYS A  66     -22.899 -14.158   8.353  1.00  1.570          N  
ATOM    999  CA  LYS A  66     -22.823 -15.376   9.162  1.00  1.550          C  
ATOM   1000  C   LYS A  66     -21.937 -15.205  10.396  1.00  1.500          C  
ATOM   1001  O   LYS A  66     -22.168 -15.842  11.427  1.00  1.540          O  
ATOM   1002  CB  LYS A  66     -22.293 -16.538   8.318  1.00  2.180          C  
ATOM   1003  CG  LYS A  66     -23.134 -16.885   7.066  1.00  2.180          C  
ATOM   1004  CD  LYS A  66     -24.551 -17.361   7.413  1.00  2.180          C  
ATOM   1005  CE  LYS A  66     -25.308 -17.801   6.165  1.00  2.180          C  
ATOM   1006  NZ  LYS A  66     -26.702 -18.237   6.481  1.00  2.180          N  
ATOM   1007  H   LYS A  66     -22.061 -13.863   7.841  1.00  1.880          H  
ATOM   1008  HA  LYS A  66     -23.819 -15.620   9.521  1.00  1.860          H  
ATOM   1009 1HB  LYS A  66     -21.289 -16.287   7.977  1.00  2.610          H  
ATOM   1010 2HB  LYS A  66     -22.212 -17.433   8.938  1.00  2.610          H  
ATOM   1011 1HG  LYS A  66     -23.208 -15.995   6.436  1.00  2.610          H  
ATOM   1012 2HG  LYS A  66     -22.623 -17.662   6.500  1.00  2.610          H  
ATOM   1013 1HD  LYS A  66     -24.499 -18.188   8.122  1.00  2.610          H  
ATOM   1014 2HD  LYS A  66     -25.111 -16.544   7.867  1.00  2.610          H  
ATOM   1015 1HE  LYS A  66     -25.349 -16.966   5.464  1.00  2.610          H  
ATOM   1016 2HE  LYS A  66     -24.776 -18.629   5.697  1.00  2.610          H  
ATOM   1017 1HZ  LYS A  66     -27.170 -18.517   5.630  1.00  2.610          H  
ATOM   1018 2HZ  LYS A  66     -26.676 -19.018   7.122  1.00  2.610          H  
ATOM   1019 3HZ  LYS A  66     -27.206 -17.469   6.905  1.00  2.610          H  
ATOM   1020  N   THR A  67     -20.925 -14.345  10.290  1.00  1.430          N  
ATOM   1021  CA  THR A  67     -19.948 -14.164  11.357  1.00  1.390          C  
ATOM   1022  C   THR A  67     -20.047 -12.821  12.120  1.00  1.430          C  
ATOM   1023  O   THR A  67     -19.535 -12.707  13.241  1.00  1.410          O  
ATOM   1024  CB  THR A  67     -18.548 -14.302  10.755  1.00  1.960          C  
ATOM   1025  OG1 THR A  67     -18.383 -13.309   9.793  1.00  1.960          O  
ATOM   1026  CG2 THR A  67     -18.347 -15.638  10.091  1.00  1.960          C  
ATOM   1027  H   THR A  67     -20.774 -13.874   9.398  1.00  1.720          H  
ATOM   1028  HA  THR A  67     -20.078 -14.972  12.067  1.00  1.670          H  
ATOM   1029  HB  THR A  67     -17.806 -14.175  11.545  1.00  2.350          H  
ATOM   1030  HG1 THR A  67     -18.930 -13.535   9.010  1.00  2.350          H  
ATOM   1031 1HG2 THR A  67     -17.355 -15.714   9.681  1.00  2.350          H  
ATOM   1032 2HG2 THR A  67     -18.483 -16.374  10.812  1.00  2.350          H  
ATOM   1033 3HG2 THR A  67     -19.074 -15.770   9.293  1.00  2.350          H  
ATOM   1034  N   GLN A  68     -20.737 -11.816  11.535  1.00  1.490          N  
ATOM   1035  CA  GLN A  68     -20.947 -10.446  12.053  1.00  1.540          C  
ATOM   1036  C   GLN A  68     -19.709  -9.550  12.187  1.00  1.500          C  
ATOM   1037  O   GLN A  68     -19.759  -8.506  12.835  1.00  1.520          O  
ATOM   1038  CB  GLN A  68     -21.670 -10.474  13.399  1.00  2.140          C  
ATOM   1039  CG  GLN A  68     -23.004 -11.170  13.373  1.00  2.140          C  
ATOM   1040  CD  GLN A  68     -23.979 -10.517  12.445  1.00  2.140          C  
ATOM   1041  OE1 GLN A  68     -24.254  -9.315  12.528  1.00  2.140          O  
ATOM   1042  NE2 GLN A  68     -24.524 -11.316  11.545  1.00  2.140          N  
ATOM   1043  H   GLN A  68     -21.166 -11.960  10.621  1.00  1.790          H  
ATOM   1044  HA  GLN A  68     -21.607  -9.949  11.344  1.00  1.850          H  
ATOM   1045 1HB  GLN A  68     -21.059 -10.957  14.126  1.00  2.560          H  
ATOM   1046 2HB  GLN A  68     -21.833  -9.453  13.743  1.00  2.560          H  
ATOM   1047 1HG  GLN A  68     -22.861 -12.188  13.025  1.00  2.560          H  
ATOM   1048 2HG  GLN A  68     -23.418 -11.165  14.377  1.00  2.560          H  
ATOM   1049 1HE2 GLN A  68     -25.187 -10.960  10.885  1.00  2.560          H  
ATOM   1050 2HE2 GLN A  68     -24.277 -12.289  11.530  1.00  2.560          H  
ATOM   1051  N   LEU A  69     -18.632  -9.917  11.530  1.00  1.470          N  
ATOM   1052  CA  LEU A  69     -17.412  -9.119  11.513  1.00  1.410          C  
ATOM   1053  C   LEU A  69     -17.404  -8.106  10.399  1.00  1.430          C  
ATOM   1054  O   LEU A  69     -18.179  -8.210   9.444  1.00  1.460          O  
ATOM   1055  CB  LEU A  69     -16.176 -10.015  11.433  1.00  2.000          C  
ATOM   1056  CG  LEU A  69     -16.141 -11.037  10.289  1.00  2.000          C  
ATOM   1057  CD1 LEU A  69     -15.793 -10.420   8.897  1.00  2.000          C  
ATOM   1058  CD2 LEU A  69     -15.152 -12.104  10.704  1.00  2.000          C  
ATOM   1059  H   LEU A  69     -18.665 -10.803  11.047  1.00  1.760          H  
ATOM   1060  HA  LEU A  69     -17.358  -8.577  12.457  1.00  1.690          H  
ATOM   1061 1HB  LEU A  69     -15.294  -9.382  11.327  1.00  2.400          H  
ATOM   1062 2HB  LEU A  69     -16.093 -10.558  12.372  1.00  2.400          H  
ATOM   1063  HG  LEU A  69     -17.088 -11.467  10.191  1.00  2.400          H  
ATOM   1064 1HD1 LEU A  69     -15.794 -11.185   8.161  1.00  2.400          H  
ATOM   1065 2HD1 LEU A  69     -16.507  -9.703   8.588  1.00  2.400          H  
ATOM   1066 3HD1 LEU A  69     -14.869  -9.962   8.913  1.00  2.400          H  
ATOM   1067 1HD2 LEU A  69     -15.139 -12.855   9.971  1.00  2.400          H  
ATOM   1068 2HD2 LEU A  69     -14.167 -11.675  10.806  1.00  2.400          H  
ATOM   1069 3HD2 LEU A  69     -15.460 -12.542  11.654  1.00  2.400          H  
ATOM   1070  N   LEU A  70     -16.487  -7.148  10.502  1.00  1.420          N  
ATOM   1071  CA  LEU A  70     -16.310  -6.112   9.498  1.00  1.430          C  
ATOM   1072  C   LEU A  70     -15.193  -6.490   8.522  1.00  1.340          C  
ATOM   1073  O   LEU A  70     -14.009  -6.449   8.858  1.00  1.270          O  
ATOM   1074  CB  LEU A  70     -15.963  -4.799  10.213  1.00  2.000          C  
ATOM   1075  CG  LEU A  70     -17.141  -3.982  10.850  1.00  2.000          C  
ATOM   1076  CD1 LEU A  70     -17.863  -4.780  11.969  1.00  2.000          C  
ATOM   1077  CD2 LEU A  70     -16.562  -2.706  11.428  1.00  2.000          C  
ATOM   1078  H   LEU A  70     -15.891  -7.130  11.317  1.00  1.700          H  
ATOM   1079  HA  LEU A  70     -17.240  -5.998   8.939  1.00  1.720          H  
ATOM   1080 1HB  LEU A  70     -15.261  -5.031  11.015  1.00  2.400          H  
ATOM   1081 2HB  LEU A  70     -15.451  -4.152   9.513  1.00  2.400          H  
ATOM   1082  HG  LEU A  70     -17.872  -3.735  10.077  1.00  2.400          H  
ATOM   1083 1HD1 LEU A  70     -18.658  -4.163  12.385  1.00  2.400          H  
ATOM   1084 2HD1 LEU A  70     -18.307  -5.682  11.584  1.00  2.400          H  
ATOM   1085 3HD1 LEU A  70     -17.157  -5.032  12.756  1.00  2.400          H  
ATOM   1086 1HD2 LEU A  70     -17.362  -2.105  11.863  1.00  2.400          H  
ATOM   1087 2HD2 LEU A  70     -15.830  -2.949  12.203  1.00  2.400          H  
ATOM   1088 3HD2 LEU A  70     -16.071  -2.140  10.634  1.00  2.400          H  
ATOM   1089  N   PHE A  71     -15.599  -6.882   7.317  1.00  1.370          N  
ATOM   1090  CA  PHE A  71     -14.725  -7.395   6.272  1.00  1.320          C  
ATOM   1091  C   PHE A  71     -14.311  -6.347   5.254  1.00  1.160          C  
ATOM   1092  O   PHE A  71     -15.153  -5.637   4.701  1.00  1.150          O  
ATOM   1093  CB  PHE A  71     -15.440  -8.518   5.525  1.00  1.870          C  
ATOM   1094  CG  PHE A  71     -14.647  -9.103   4.422  1.00  1.870          C  
ATOM   1095  CD1 PHE A  71     -13.770 -10.113   4.660  1.00  1.870          C  
ATOM   1096  CD2 PHE A  71     -14.770  -8.623   3.141  1.00  1.870          C  
ATOM   1097  CE1 PHE A  71     -13.023 -10.647   3.646  1.00  1.870          C  
ATOM   1098  CE2 PHE A  71     -14.032  -9.147   2.122  1.00  1.870          C  
ATOM   1099  CZ  PHE A  71     -13.152 -10.158   2.375  1.00  1.870          C  
ATOM   1100  H   PHE A  71     -16.601  -6.852   7.120  1.00  1.640          H  
ATOM   1101  HA  PHE A  71     -13.831  -7.792   6.740  1.00  1.580          H  
ATOM   1102 1HB  PHE A  71     -15.687  -9.312   6.219  1.00  2.240          H  
ATOM   1103 2HB  PHE A  71     -16.382  -8.143   5.121  1.00  2.240          H  
ATOM   1104  HD1 PHE A  71     -13.674 -10.497   5.670  1.00  2.240          H  
ATOM   1105  HD2 PHE A  71     -15.464  -7.809   2.952  1.00  2.240          H  
ATOM   1106  HE1 PHE A  71     -12.330 -11.458   3.852  1.00  2.240          H  
ATOM   1107  HE2 PHE A  71     -14.144  -8.762   1.113  1.00  2.240          H  
ATOM   1108  HZ  PHE A  71     -12.560 -10.571   1.565  1.00  2.240          H  
ATOM   1109  N   HIS A  72     -13.023  -6.245   4.991  1.00  1.130          N  
ATOM   1110  CA  HIS A  72     -12.516  -5.300   4.017  1.00  1.080          C  
ATOM   1111  C   HIS A  72     -12.189  -5.899   2.659  1.00  1.080          C  
ATOM   1112  O   HIS A  72     -11.196  -6.607   2.472  1.00  1.040          O  
ATOM   1113  CB  HIS A  72     -11.284  -4.586   4.522  1.00  1.530          C  
ATOM   1114  CG  HIS A  72     -11.491  -3.609   5.597  1.00  1.530          C  
ATOM   1115  ND1 HIS A  72     -11.520  -2.259   5.336  1.00  1.530          N  
ATOM   1116  CD2 HIS A  72     -11.675  -3.738   6.931  1.00  1.530          C  
ATOM   1117  CE1 HIS A  72     -11.689  -1.596   6.451  1.00  1.530          C  
ATOM   1118  NE2 HIS A  72     -11.785  -2.465   7.442  1.00  1.530          N  
ATOM   1119  H   HIS A  72     -12.380  -6.849   5.483  1.00  1.360          H  
ATOM   1120  HA  HIS A  72     -13.271  -4.538   3.849  1.00  1.300          H  
ATOM   1121 1HB  HIS A  72     -10.542  -5.306   4.837  1.00  1.840          H  
ATOM   1122 2HB  HIS A  72     -10.873  -4.046   3.684  1.00  1.840          H  
ATOM   1123  HD1 HIS A  72     -11.393  -1.843   4.426  1.00  1.840          H  
ATOM   1124  HD2 HIS A  72     -11.732  -4.598   7.597  1.00  1.840          H  
ATOM   1125  HE1 HIS A  72     -11.729  -0.510   6.434  1.00  1.840          H  
ATOM   1126  N   GLN A  73     -12.970  -5.496   1.668  1.00  1.140          N  
ATOM   1127  CA  GLN A  73     -12.840  -6.002   0.307  1.00  1.160          C  
ATOM   1128  C   GLN A  73     -11.473  -5.684  -0.304  1.00  1.120          C  
ATOM   1129  O   GLN A  73     -10.958  -6.447  -1.119  1.00  1.110          O  
ATOM   1130  CB  GLN A  73     -13.950  -5.406  -0.562  1.00  1.620          C  
ATOM   1131  CG  GLN A  73     -14.077  -6.009  -1.940  1.00  1.620          C  
ATOM   1132  CD  GLN A  73     -14.510  -7.465  -1.871  1.00  1.620          C  
ATOM   1133  OE1 GLN A  73     -15.487  -7.801  -1.177  1.00  1.620          O  
ATOM   1134  NE2 GLN A  73     -13.801  -8.330  -2.578  1.00  1.620          N  
ATOM   1135  H   GLN A  73     -13.738  -4.878   1.893  1.00  1.370          H  
ATOM   1136  HA  GLN A  73     -12.942  -7.081   0.332  1.00  1.390          H  
ATOM   1137 1HB  GLN A  73     -14.906  -5.519  -0.054  1.00  1.940          H  
ATOM   1138 2HB  GLN A  73     -13.774  -4.341  -0.691  1.00  1.940          H  
ATOM   1139 1HG  GLN A  73     -14.827  -5.453  -2.499  1.00  1.940          H  
ATOM   1140 2HG  GLN A  73     -13.118  -5.955  -2.455  1.00  1.940          H  
ATOM   1141 1HE2 GLN A  73     -14.038  -9.303  -2.580  1.00  1.940          H  
ATOM   1142 2HE2 GLN A  73     -13.019  -8.010  -3.119  1.00  1.940          H  
ATOM   1143  N   TYR A  74     -10.913  -4.537   0.082  1.00  1.100          N  
ATOM   1144  CA  TYR A  74      -9.637  -4.026  -0.402  1.00  1.090          C  
ATOM   1145  C   TYR A  74      -8.504  -4.134   0.635  1.00  0.990          C  
ATOM   1146  O   TYR A  74      -7.475  -3.465   0.497  1.00  0.940          O  
ATOM   1147  CB  TYR A  74      -9.820  -2.557  -0.784  1.00  1.530          C  
ATOM   1148  CG  TYR A  74     -10.842  -2.340  -1.882  1.00  1.530          C  
ATOM   1149  CD1 TYR A  74     -12.148  -1.984  -1.571  1.00  1.530          C  
ATOM   1150  CD2 TYR A  74     -10.473  -2.491  -3.184  1.00  1.530          C  
ATOM   1151  CE1 TYR A  74     -13.067  -1.798  -2.570  1.00  1.530          C  
ATOM   1152  CE2 TYR A  74     -11.385  -2.303  -4.195  1.00  1.530          C  
ATOM   1153  CZ  TYR A  74     -12.681  -1.962  -3.894  1.00  1.530          C  
ATOM   1154  OH  TYR A  74     -13.597  -1.786  -4.906  1.00  1.530          O  
ATOM   1155  H   TYR A  74     -11.411  -3.945   0.727  1.00  1.320          H  
ATOM   1156  HA  TYR A  74      -9.344  -4.605  -1.277  1.00  1.310          H  
ATOM   1157 1HB  TYR A  74     -10.131  -1.991   0.096  1.00  1.840          H  
ATOM   1158 2HB  TYR A  74      -8.869  -2.144  -1.118  1.00  1.840          H  
ATOM   1159  HD1 TYR A  74     -12.451  -1.853  -0.530  1.00  1.840          H  
ATOM   1160  HD2 TYR A  74      -9.463  -2.759  -3.409  1.00  1.840          H  
ATOM   1161  HE1 TYR A  74     -14.088  -1.523  -2.318  1.00  1.840          H  
ATOM   1162  HE2 TYR A  74     -11.078  -2.428  -5.235  1.00  1.840          H  
ATOM   1163  HH  TYR A  74     -13.162  -1.916  -5.756  1.00  1.840          H  
ATOM   1164  N   GLY A  75      -8.702  -4.919   1.696  1.00  0.970          N  
ATOM   1165  CA  GLY A  75      -7.693  -5.039   2.751  1.00  0.890          C  
ATOM   1166  C   GLY A  75      -8.003  -4.057   3.898  1.00  0.880          C  
ATOM   1167  O   GLY A  75      -8.691  -3.065   3.664  1.00  0.950          O  
ATOM   1168  H   GLY A  75      -9.556  -5.486   1.753  1.00  1.160          H  
ATOM   1169 1HA  GLY A  75      -7.700  -6.067   3.105  1.00  1.070          H  
ATOM   1170 2HA  GLY A  75      -6.706  -4.838   2.338  1.00  1.070          H  
ATOM   1171  N   PRO A  76      -7.543  -4.338   5.139  1.00  0.850          N  
ATOM   1172  CA  PRO A  76      -7.762  -3.577   6.373  1.00  0.880          C  
ATOM   1173  C   PRO A  76      -7.051  -2.237   6.430  1.00  0.970          C  
ATOM   1174  O   PRO A  76      -5.961  -2.099   5.874  1.00  0.990          O  
ATOM   1175  CB  PRO A  76      -7.184  -4.514   7.428  1.00  1.320          C  
ATOM   1176  CG  PRO A  76      -6.133  -5.313   6.708  1.00  1.320          C  
ATOM   1177  CD  PRO A  76      -6.692  -5.520   5.321  1.00  1.320          C  
ATOM   1178  HA  PRO A  76      -8.836  -3.438   6.527  1.00  1.060          H  
ATOM   1179 1HB  PRO A  76      -6.803  -3.941   8.287  1.00  1.580          H  
ATOM   1180 2HB  PRO A  76      -7.983  -5.145   7.780  1.00  1.580          H  
ATOM   1181 1HG  PRO A  76      -5.182  -4.755   6.698  1.00  1.580          H  
ATOM   1182 2HG  PRO A  76      -5.937  -6.250   7.243  1.00  1.580          H  
ATOM   1183 1HD  PRO A  76      -5.869  -5.537   4.589  1.00  1.580          H  
ATOM   1184 2HD  PRO A  76      -7.303  -6.436   5.301  1.00  1.580          H  
ATOM   1185  N   HIS A  77      -7.640  -1.286   7.172  1.00  1.070          N  
ATOM   1186  CA  HIS A  77      -7.059   0.043   7.373  1.00  1.250          C  
ATOM   1187  C   HIS A  77      -7.215   0.542   8.813  1.00  1.280          C  
ATOM   1188  O   HIS A  77      -8.365   0.866   9.102  1.00  1.410          O  
ATOM   1189  CB  HIS A  77      -7.741   1.048   6.423  1.00  1.680          C  
ATOM   1190  CG  HIS A  77      -7.557   0.697   4.988  1.00  1.680          C  
ATOM   1191  ND1 HIS A  77      -6.477   1.118   4.239  1.00  1.680          N  
ATOM   1192  CD2 HIS A  77      -8.292  -0.091   4.180  1.00  1.680          C  
ATOM   1193  CE1 HIS A  77      -6.565   0.586   3.030  1.00  1.680          C  
ATOM   1194  NE2 HIS A  77      -7.649  -0.152   2.983  1.00  1.680          N  
ATOM   1195  H   HIS A  77      -8.535  -1.488   7.596  1.00  1.280          H  
ATOM   1196  HA  HIS A  77      -5.994   0.016   7.145  1.00  1.500          H  
ATOM   1197 1HB  HIS A  77      -8.812   1.080   6.630  1.00  2.010          H  
ATOM   1198 2HB  HIS A  77      -7.341   2.048   6.591  1.00  2.010          H  
ATOM   1199  HD2 HIS A  77      -9.210  -0.615   4.441  1.00  2.010          H  
ATOM   1200  HE1 HIS A  77      -5.853   0.717   2.218  1.00  2.010          H  
ATOM   1201  HE2 HIS A  77      -7.970  -0.714   2.200  1.00  2.010          H  
ATOM   1202  N   ILE A  78      -6.229   1.364   9.149  1.00  1.230          N  
ATOM   1203  CA  ILE A  78      -5.975   1.559  10.568  1.00  1.270          C  
ATOM   1204  C   ILE A  78      -5.866   3.064  10.761  1.00  1.300          C  
ATOM   1205  O   ILE A  78      -5.590   3.761   9.790  1.00  1.280          O  
ATOM   1206  CB  ILE A  78      -4.695   0.820  11.020  1.00  1.760          C  
ATOM   1207  CG1 ILE A  78      -3.464   1.405  10.294  1.00  1.760          C  
ATOM   1208  CG2 ILE A  78      -4.842  -0.681  10.719  1.00  1.760          C  
ATOM   1209  CD1 ILE A  78      -2.118   0.905  10.767  1.00  1.760          C  
ATOM   1210  H   ILE A  78      -6.313   2.274   8.709  1.00  1.480          H  
ATOM   1211  HA  ILE A  78      -6.819   1.199  11.142  1.00  1.520          H  
ATOM   1212  HB  ILE A  78      -4.554   0.965  12.091  1.00  2.110          H  
ATOM   1213 1HG1 ILE A  78      -3.559   1.191   9.233  1.00  2.110          H  
ATOM   1214 2HG1 ILE A  78      -3.458   2.481  10.438  1.00  2.110          H  
ATOM   1215 1HG2 ILE A  78      -3.978  -1.204  11.046  1.00  2.110          H  
ATOM   1216 2HG2 ILE A  78      -5.695  -1.070  11.236  1.00  2.110          H  
ATOM   1217 3HG2 ILE A  78      -4.964  -0.841   9.652  1.00  2.110          H  
ATOM   1218 1HD1 ILE A  78      -1.346   1.391  10.194  1.00  2.110          H  
ATOM   1219 2HD1 ILE A  78      -1.990   1.139  11.825  1.00  2.110          H  
ATOM   1220 3HD1 ILE A  78      -2.041  -0.149  10.618  1.00  2.110          H  
ATOM   1221  N   PHE A  79      -6.029   3.581  11.979  1.00  1.400          N  
ATOM   1222  CA  PHE A  79      -5.797   5.009  12.181  1.00  1.490          C  
ATOM   1223  C   PHE A  79      -4.291   5.226  11.913  1.00  1.480          C  
ATOM   1224  O   PHE A  79      -3.472   4.433  12.383  1.00  1.700          O  
ATOM   1225  CB  PHE A  79      -6.162   5.407  13.611  1.00  2.050          C  
ATOM   1226  CG  PHE A  79      -6.348   6.864  13.846  1.00  2.050          C  
ATOM   1227  CD1 PHE A  79      -7.595   7.413  13.644  1.00  2.050          C  
ATOM   1228  CD2 PHE A  79      -5.343   7.684  14.255  1.00  2.050          C  
ATOM   1229  CE1 PHE A  79      -7.819   8.725  13.880  1.00  2.050          C  
ATOM   1230  CE2 PHE A  79      -5.573   9.024  14.468  1.00  2.050          C  
ATOM   1231  CZ  PHE A  79      -6.822   9.536  14.285  1.00  2.050          C  
ATOM   1232  H   PHE A  79      -6.332   3.011  12.771  1.00  1.680          H  
ATOM   1233  HA  PHE A  79      -6.381   5.586  11.470  1.00  1.790          H  
ATOM   1234 1HB  PHE A  79      -7.080   4.904  13.903  1.00  2.460          H  
ATOM   1235 2HB  PHE A  79      -5.385   5.060  14.288  1.00  2.460          H  
ATOM   1236  HD1 PHE A  79      -8.411   6.773  13.317  1.00  2.460          H  
ATOM   1237  HD2 PHE A  79      -4.356   7.275  14.409  1.00  2.460          H  
ATOM   1238  HE1 PHE A  79      -8.796   9.122  13.757  1.00  2.460          H  
ATOM   1239  HE2 PHE A  79      -4.760   9.675  14.796  1.00  2.460          H  
ATOM   1240  HZ  PHE A  79      -7.025  10.582  14.458  1.00  2.460          H  
ATOM   1241  N   HIS A  80      -3.917   6.271  11.163  1.00  1.360          N  
ATOM   1242  CA  HIS A  80      -2.495   6.498  10.846  1.00  1.370          C  
ATOM   1243  C   HIS A  80      -1.818   7.785  11.396  1.00  1.450          C  
ATOM   1244  O   HIS A  80      -0.809   8.192  10.820  1.00  1.400          O  
ATOM   1245  CB  HIS A  80      -2.272   6.538   9.291  1.00  1.910          C  
ATOM   1246  CG  HIS A  80      -2.564   5.240   8.434  1.00  1.910          C  
ATOM   1247  ND1 HIS A  80      -3.439   5.234   7.334  1.00  1.910          N  
ATOM   1248  CD2 HIS A  80      -2.071   3.980   8.504  1.00  1.910          C  
ATOM   1249  CE1 HIS A  80      -3.474   4.013   6.813  1.00  1.910          C  
ATOM   1250  NE2 HIS A  80      -2.652   3.249   7.492  1.00  1.910          N  
ATOM   1251  H   HIS A  80      -4.622   6.891  10.794  1.00  1.630          H  
ATOM   1252  HA  HIS A  80      -1.926   5.661  11.239  1.00  1.640          H  
ATOM   1253 1HB  HIS A  80      -2.885   7.336   8.878  1.00  2.300          H  
ATOM   1254 2HB  HIS A  80      -1.238   6.808   9.088  1.00  2.300          H  
ATOM   1255  HD2 HIS A  80      -1.361   3.594   9.206  1.00  2.300          H  
ATOM   1256  HE1 HIS A  80      -4.075   3.696   5.955  1.00  2.300          H  
ATOM   1257  HE2 HIS A  80      -2.469   2.269   7.308  1.00  2.300          H  
ATOM   1258  N   THR A  81      -2.339   8.483  12.429  1.00  1.710          N  
ATOM   1259  CA  THR A  81      -1.647   9.750  12.762  1.00  1.800          C  
ATOM   1260  C   THR A  81      -1.665  10.331  14.182  1.00  1.990          C  
ATOM   1261  O   THR A  81      -2.299   9.817  15.110  1.00  2.290          O  
ATOM   1262  CB  THR A  81      -2.203  10.845  11.861  1.00  2.480          C  
ATOM   1263  OG1 THR A  81      -1.381  12.005  11.941  1.00  2.480          O  
ATOM   1264  CG2 THR A  81      -3.614  11.235  12.263  1.00  2.480          C  
ATOM   1265  H   THR A  81      -3.147   8.170  12.948  1.00  2.050          H  
ATOM   1266  HA  THR A  81      -0.595   9.610  12.510  1.00  2.160          H  
ATOM   1267  HB  THR A  81      -2.225  10.484  10.862  1.00  2.980          H  
ATOM   1268  HG1 THR A  81      -1.537  12.521  11.089  1.00  2.980          H  
ATOM   1269 1HG2 THR A  81      -3.935  12.000  11.580  1.00  2.980          H  
ATOM   1270 2HG2 THR A  81      -4.268  10.374  12.187  1.00  2.980          H  
ATOM   1271 3HG2 THR A  81      -3.647  11.625  13.278  1.00  2.980          H  
ATOM   1272  N   ASN A  82      -0.982  11.480  14.291  1.00  1.930          N  
ATOM   1273  CA  ASN A  82      -0.873  12.328  15.484  1.00  2.170          C  
ATOM   1274  C   ASN A  82      -1.215  13.765  15.133  1.00  2.070          C  
ATOM   1275  O   ASN A  82      -1.061  14.679  15.950  1.00  2.240          O  
ATOM   1276  CB  ASN A  82       0.522  12.305  16.062  1.00  2.940          C  
ATOM   1277  CG  ASN A  82       1.551  12.769  15.088  1.00  2.940          C  
ATOM   1278  OD1 ASN A  82       1.234  13.120  13.940  1.00  2.940          O  
ATOM   1279  ND2 ASN A  82       2.786  12.770  15.511  1.00  2.940          N  
ATOM   1280  H   ASN A  82      -0.499  11.794  13.444  1.00  2.320          H  
ATOM   1281  HA  ASN A  82      -1.575  11.984  16.238  1.00  2.600          H  
ATOM   1282 1HB  ASN A  82       0.555  12.963  16.931  1.00  3.530          H  
ATOM   1283 2HB  ASN A  82       0.782  11.359  16.400  1.00  3.530          H  
ATOM   1284 1HD2 ASN A  82       3.523  13.066  14.904  1.00  3.530          H  
ATOM   1285 2HD2 ASN A  82       2.993  12.473  16.448  1.00  3.530          H  
ATOM   1286  N   ASN A  83      -1.677  13.951  13.909  1.00  1.900          N  
ATOM   1287  CA  ASN A  83      -2.009  15.253  13.398  1.00  1.920          C  
ATOM   1288  C   ASN A  83      -3.295  15.749  14.010  1.00  2.060          C  
ATOM   1289  O   ASN A  83      -4.352  15.140  13.846  1.00  2.030          O  
ATOM   1290  CB  ASN A  83      -2.071  15.239  11.883  1.00  2.680          C  
ATOM   1291  CG  ASN A  83      -2.281  16.586  11.375  1.00  2.680          C  
ATOM   1292  OD1 ASN A  83      -3.403  17.106  11.474  1.00  2.680          O  
ATOM   1293  ND2 ASN A  83      -1.233  17.199  10.862  1.00  2.680          N  
ATOM   1294  H   ASN A  83      -1.766  13.143  13.304  1.00  2.280          H  
ATOM   1295  HA  ASN A  83      -1.221  15.947  13.696  1.00  2.300          H  
ATOM   1296 1HB  ASN A  83      -1.138  14.842  11.477  1.00  3.220          H  
ATOM   1297 2HB  ASN A  83      -2.873  14.590  11.544  1.00  3.220          H  
ATOM   1298 1HD2 ASN A  83      -1.303  18.141  10.523  1.00  3.220          H  
ATOM   1299 2HD2 ASN A  83      -0.349  16.723  10.819  1.00  3.220          H  
ATOM   1300  N   GLN A  84      -3.203  16.864  14.722  1.00  2.230          N  
ATOM   1301  CA  GLN A  84      -4.347  17.404  15.433  1.00  2.390          C  
ATOM   1302  C   GLN A  84      -5.471  17.846  14.513  1.00  2.370          C  
ATOM   1303  O   GLN A  84      -6.635  17.737  14.883  1.00  2.440          O  
ATOM   1304  CB  GLN A  84      -3.898  18.533  16.350  1.00  3.280          C  
ATOM   1305  CG  GLN A  84      -2.998  18.029  17.471  1.00  3.280          C  
ATOM   1306  CD  GLN A  84      -3.716  17.040  18.363  1.00  3.280          C  
ATOM   1307  OE1 GLN A  84      -4.795  17.339  18.875  1.00  3.280          O  
ATOM   1308  NE2 GLN A  84      -3.131  15.864  18.546  1.00  3.280          N  
ATOM   1309  H   GLN A  84      -2.302  17.316  14.800  1.00  2.680          H  
ATOM   1310  HA  GLN A  84      -4.745  16.614  16.063  1.00  2.870          H  
ATOM   1311 1HB  GLN A  84      -3.360  19.286  15.777  1.00  3.940          H  
ATOM   1312 2HB  GLN A  84      -4.769  19.012  16.798  1.00  3.940          H  
ATOM   1313 1HG  GLN A  84      -2.134  17.520  17.040  1.00  3.940          H  
ATOM   1314 2HG  GLN A  84      -2.672  18.871  18.081  1.00  3.940          H  
ATOM   1315 1HE2 GLN A  84      -3.566  15.174  19.126  1.00  3.940          H  
ATOM   1316 2HE2 GLN A  84      -2.250  15.657  18.094  1.00  3.940          H  
ATOM   1317  N   THR A  85      -5.157  18.323  13.307  1.00  2.290          N  
ATOM   1318  CA  THR A  85      -6.207  18.734  12.384  1.00  2.290          C  
ATOM   1319  C   THR A  85      -7.050  17.502  12.049  1.00  2.210          C  
ATOM   1320  O   THR A  85      -8.286  17.546  12.084  1.00  2.250          O  
ATOM   1321  CB  THR A  85      -5.621  19.377  11.097  1.00  3.210          C  
ATOM   1322  OG1 THR A  85      -4.876  20.559  11.436  1.00  3.210          O  
ATOM   1323  CG2 THR A  85      -6.714  19.743  10.147  1.00  3.210          C  
ATOM   1324  H   THR A  85      -4.189  18.403  13.017  1.00  2.750          H  
ATOM   1325  HA  THR A  85      -6.848  19.465  12.877  1.00  2.750          H  
ATOM   1326  HB  THR A  85      -4.975  18.683  10.604  1.00  3.850          H  
ATOM   1327  HG1 THR A  85      -4.371  20.852  10.672  1.00  3.850          H  
ATOM   1328 1HG2 THR A  85      -6.283  20.186   9.249  1.00  3.850          H  
ATOM   1329 2HG2 THR A  85      -7.255  18.859   9.879  1.00  3.850          H  
ATOM   1330 3HG2 THR A  85      -7.388  20.455  10.618  1.00  3.850          H  
ATOM   1331  N   VAL A  86      -6.361  16.396  11.743  1.00  2.090          N  
ATOM   1332  CA  VAL A  86      -7.020  15.133  11.405  1.00  2.050          C  
ATOM   1333  C   VAL A  86      -7.795  14.551  12.592  1.00  2.080          C  
ATOM   1334  O   VAL A  86      -8.940  14.109  12.439  1.00  2.080          O  
ATOM   1335  CB  VAL A  86      -5.985  14.098  10.924  1.00  2.890          C  
ATOM   1336  CG1 VAL A  86      -6.645  12.706  10.756  1.00  2.890          C  
ATOM   1337  CG2 VAL A  86      -5.373  14.581   9.608  1.00  2.890          C  
ATOM   1338  H   VAL A  86      -5.338  16.482  11.726  1.00  2.510          H  
ATOM   1339  HA  VAL A  86      -7.720  15.323  10.593  1.00  2.460          H  
ATOM   1340  HB  VAL A  86      -5.201  14.003  11.669  1.00  3.460          H  
ATOM   1341 1HG1 VAL A  86      -5.908  11.990  10.412  1.00  3.460          H  
ATOM   1342 2HG1 VAL A  86      -7.050  12.363  11.701  1.00  3.460          H  
ATOM   1343 3HG1 VAL A  86      -7.430  12.760  10.038  1.00  3.460          H  
ATOM   1344 1HG2 VAL A  86      -4.620  13.860   9.260  1.00  3.460          H  
ATOM   1345 2HG2 VAL A  86      -6.143  14.678   8.865  1.00  3.460          H  
ATOM   1346 3HG2 VAL A  86      -4.902  15.545   9.759  1.00  3.460          H  
ATOM   1347  N   ILE A  87      -7.176  14.541  13.767  1.00  2.130          N  
ATOM   1348  CA  ILE A  87      -7.797  14.012  14.970  1.00  2.220          C  
ATOM   1349  C   ILE A  87      -9.030  14.818  15.361  1.00  2.330          C  
ATOM   1350  O   ILE A  87     -10.061  14.228  15.705  1.00  2.370          O  
ATOM   1351  CB  ILE A  87      -6.771  13.965  16.117  1.00  3.070          C  
ATOM   1352  CG1 ILE A  87      -5.698  12.895  15.776  1.00  3.070          C  
ATOM   1353  CG2 ILE A  87      -7.477  13.647  17.459  1.00  3.070          C  
ATOM   1354  CD1 ILE A  87      -4.453  12.956  16.587  1.00  3.070          C  
ATOM   1355  H   ILE A  87      -6.219  14.901  13.819  1.00  2.560          H  
ATOM   1356  HA  ILE A  87      -8.115  12.992  14.764  1.00  2.660          H  
ATOM   1357  HB  ILE A  87      -6.272  14.923  16.192  1.00  3.690          H  
ATOM   1358 1HG1 ILE A  87      -6.133  11.924  15.946  1.00  3.690          H  
ATOM   1359 2HG1 ILE A  87      -5.425  12.981  14.724  1.00  3.690          H  
ATOM   1360 1HG2 ILE A  87      -6.752  13.618  18.264  1.00  3.690          H  
ATOM   1361 2HG2 ILE A  87      -8.215  14.417  17.692  1.00  3.690          H  
ATOM   1362 3HG2 ILE A  87      -7.979  12.680  17.388  1.00  3.690          H  
ATOM   1363 1HD1 ILE A  87      -3.807  12.151  16.263  1.00  3.690          H  
ATOM   1364 2HD1 ILE A  87      -3.960  13.917  16.424  1.00  3.690          H  
ATOM   1365 3HD1 ILE A  87      -4.671  12.842  17.635  1.00  3.690          H  
ATOM   1366  N   ASN A  88      -8.921  16.154  15.353  1.00  2.400          N  
ATOM   1367  CA  ASN A  88     -10.044  17.003  15.700  1.00  2.510          C  
ATOM   1368  C   ASN A  88     -11.176  16.820  14.696  1.00  2.480          C  
ATOM   1369  O   ASN A  88     -12.344  16.834  15.076  1.00  2.560          O  
ATOM   1370  CB  ASN A  88      -9.611  18.449  15.757  1.00  3.470          C  
ATOM   1371  CG  ASN A  88      -8.742  18.742  16.949  1.00  3.470          C  
ATOM   1372  OD1 ASN A  88      -8.717  17.990  17.933  1.00  3.470          O  
ATOM   1373  ND2 ASN A  88      -8.027  19.835  16.886  1.00  3.470          N  
ATOM   1374  H   ASN A  88      -8.036  16.596  15.107  1.00  2.880          H  
ATOM   1375  HA  ASN A  88     -10.419  16.703  16.677  1.00  3.010          H  
ATOM   1376 1HB  ASN A  88      -9.059  18.696  14.847  1.00  4.160          H  
ATOM   1377 2HB  ASN A  88     -10.489  19.090  15.792  1.00  4.160          H  
ATOM   1378 1HD2 ASN A  88      -7.427  20.076  17.646  1.00  4.160          H  
ATOM   1379 2HD2 ASN A  88      -8.071  20.417  16.075  1.00  4.160          H  
ATOM   1380  N   PHE A  89     -10.831  16.632  13.413  1.00  2.380          N  
ATOM   1381  CA  PHE A  89     -11.818  16.371  12.380  1.00  2.350          C  
ATOM   1382  C   PHE A  89     -12.600  15.099  12.667  1.00  2.320          C  
ATOM   1383  O   PHE A  89     -13.826  15.100  12.583  1.00  2.390          O  
ATOM   1384  CB  PHE A  89     -11.163  16.274  11.011  1.00  3.300          C  
ATOM   1385  CG  PHE A  89     -12.104  15.863   9.972  1.00  3.300          C  
ATOM   1386  CD1 PHE A  89     -13.023  16.742   9.482  1.00  3.300          C  
ATOM   1387  CD2 PHE A  89     -12.078  14.586   9.484  1.00  3.300          C  
ATOM   1388  CE1 PHE A  89     -13.911  16.363   8.519  1.00  3.300          C  
ATOM   1389  CE2 PHE A  89     -12.954  14.199   8.543  1.00  3.300          C  
ATOM   1390  CZ  PHE A  89     -13.886  15.097   8.050  1.00  3.300          C  
ATOM   1391  H   PHE A  89      -9.856  16.714  13.129  1.00  2.860          H  
ATOM   1392  HA  PHE A  89     -12.515  17.202  12.357  1.00  2.820          H  
ATOM   1393 1HB  PHE A  89     -10.746  17.241  10.749  1.00  3.960          H  
ATOM   1394 2HB  PHE A  89     -10.348  15.566  11.038  1.00  3.960          H  
ATOM   1395  HD1 PHE A  89     -13.043  17.755   9.876  1.00  3.960          H  
ATOM   1396  HD2 PHE A  89     -11.348  13.881   9.868  1.00  3.960          H  
ATOM   1397  HE1 PHE A  89     -14.640  17.076   8.137  1.00  3.960          H  
ATOM   1398  HE2 PHE A  89     -12.920  13.180   8.181  1.00  3.960          H  
ATOM   1399  HZ  PHE A  89     -14.596  14.798   7.291  1.00  3.960          H  
ATOM   1400  N   ILE A  90     -11.881  14.021  12.989  1.00  2.220          N  
ATOM   1401  CA  ILE A  90     -12.439  12.716  13.326  1.00  2.180          C  
ATOM   1402  C   ILE A  90     -13.276  12.613  14.596  1.00  2.290          C  
ATOM   1403  O   ILE A  90     -14.302  11.924  14.577  1.00  2.310          O  
ATOM   1404  CB  ILE A  90     -11.354  11.637  13.345  1.00  3.070          C  
ATOM   1405  CG1 ILE A  90     -10.923  11.404  11.868  1.00  3.070          C  
ATOM   1406  CG2 ILE A  90     -11.822  10.377  14.106  1.00  3.070          C  
ATOM   1407  CD1 ILE A  90      -9.732  10.563  11.690  1.00  3.070          C  
ATOM   1408  H   ILE A  90     -10.860  14.117  12.981  1.00  2.660          H  
ATOM   1409  HA  ILE A  90     -13.096  12.448  12.508  1.00  2.620          H  
ATOM   1410  HB  ILE A  90     -10.472  12.035  13.847  1.00  3.680          H  
ATOM   1411 1HG1 ILE A  90     -11.751  10.960  11.322  1.00  3.680          H  
ATOM   1412 2HG1 ILE A  90     -10.699  12.370  11.433  1.00  3.680          H  
ATOM   1413 1HG2 ILE A  90     -11.045   9.635  14.111  1.00  3.680          H  
ATOM   1414 2HG2 ILE A  90     -12.070  10.597  15.143  1.00  3.680          H  
ATOM   1415 3HG2 ILE A  90     -12.692   9.987  13.634  1.00  3.680          H  
ATOM   1416 1HD1 ILE A  90      -9.503  10.473  10.662  1.00  3.680          H  
ATOM   1417 2HD1 ILE A  90      -8.893  11.011  12.210  1.00  3.680          H  
ATOM   1418 3HD1 ILE A  90      -9.931   9.589  12.072  1.00  3.680          H  
ATOM   1419  N   SER A  91     -12.854  13.229  15.703  1.00  2.380          N  
ATOM   1420  CA  SER A  91     -13.593  13.093  16.965  1.00  2.480          C  
ATOM   1421  C   SER A  91     -15.139  13.259  16.840  1.00  2.570          C  
ATOM   1422  O   SER A  91     -15.865  12.474  17.451  1.00  2.590          O  
ATOM   1423  CB  SER A  91     -12.968  13.986  18.037  1.00  3.430          C  
ATOM   1424  OG  SER A  91     -13.688  13.923  19.237  1.00  3.430          O  
ATOM   1425  H   SER A  91     -11.973  13.756  15.680  1.00  2.860          H  
ATOM   1426  HA  SER A  91     -13.425  12.073  17.313  1.00  2.980          H  
ATOM   1427 1HB  SER A  91     -11.954  13.624  18.218  1.00  4.120          H  
ATOM   1428 2HB  SER A  91     -12.859  15.002  17.713  1.00  4.120          H  
ATOM   1429  HG  SER A  91     -13.220  14.487  19.856  1.00  4.120          H  
ATOM   1430  N   PRO A  92     -15.700  14.245  16.099  1.00  2.660          N  
ATOM   1431  CA  PRO A  92     -17.124  14.419  15.817  1.00  2.740          C  
ATOM   1432  C   PRO A  92     -17.819  13.243  15.103  1.00  2.700          C  
ATOM   1433  O   PRO A  92     -19.049  13.202  15.061  1.00  2.800          O  
ATOM   1434  CB  PRO A  92     -17.147  15.655  14.914  1.00  4.110          C  
ATOM   1435  CG  PRO A  92     -15.925  16.419  15.288  1.00  4.110          C  
ATOM   1436  CD  PRO A  92     -14.901  15.390  15.642  1.00  4.110          C  
ATOM   1437  HA  PRO A  92     -17.639  14.632  16.768  1.00  3.290          H  
ATOM   1438 1HB  PRO A  92     -17.132  15.334  13.856  1.00  4.930          H  
ATOM   1439 2HB  PRO A  92     -18.078  16.218  15.063  1.00  4.930          H  
ATOM   1440 1HG  PRO A  92     -15.588  17.036  14.439  1.00  4.930          H  
ATOM   1441 2HG  PRO A  92     -16.137  17.105  16.118  1.00  4.930          H  
ATOM   1442 1HD  PRO A  92     -14.339  15.161  14.801  1.00  4.930          H  
ATOM   1443 2HD  PRO A  92     -14.303  15.809  16.419  1.00  4.930          H  
ATOM   1444  N   PHE A  93     -17.058  12.331  14.484  1.00  2.550          N  
ATOM   1445  CA  PHE A  93     -17.647  11.225  13.743  1.00  2.520          C  
ATOM   1446  C   PHE A  93     -17.419   9.875  14.433  1.00  2.520          C  
ATOM   1447  O   PHE A  93     -18.335   9.036  14.512  1.00  2.660          O  
ATOM   1448  CB  PHE A  93     -17.036  11.200  12.343  1.00  3.540          C  
ATOM   1449  CG  PHE A  93     -17.258  12.502  11.636  1.00  3.540          C  
ATOM   1450  CD1 PHE A  93     -16.196  13.372  11.435  1.00  3.540          C  
ATOM   1451  CD2 PHE A  93     -18.512  12.892  11.222  1.00  3.540          C  
ATOM   1452  CE1 PHE A  93     -16.385  14.582  10.837  1.00  3.540          C  
ATOM   1453  CE2 PHE A  93     -18.706  14.108  10.624  1.00  3.540          C  
ATOM   1454  CZ  PHE A  93     -17.635  14.955  10.434  1.00  3.540          C  
ATOM   1455  H   PHE A  93     -16.047  12.363  14.547  1.00  3.060          H  
ATOM   1456  HA  PHE A  93     -18.719  11.394  13.664  1.00  3.020          H  
ATOM   1457 1HB  PHE A  93     -15.960  11.024  12.415  1.00  4.250          H  
ATOM   1458 2HB  PHE A  93     -17.476  10.395  11.747  1.00  4.250          H  
ATOM   1459  HD1 PHE A  93     -15.200  13.095  11.768  1.00  4.250          H  
ATOM   1460  HD2 PHE A  93     -19.347  12.235  11.384  1.00  4.250          H  
ATOM   1461  HE1 PHE A  93     -15.534  15.251  10.697  1.00  4.250          H  
ATOM   1462  HE2 PHE A  93     -19.707  14.407  10.308  1.00  4.250          H  
ATOM   1463  HZ  PHE A  93     -17.778  15.919   9.972  1.00  4.250          H  
ATOM   1464  N   PHE A  94     -16.209   9.636  14.936  1.00  2.410          N  
ATOM   1465  CA  PHE A  94     -15.971   8.353  15.582  1.00  2.420          C  
ATOM   1466  C   PHE A  94     -14.884   8.342  16.638  1.00  2.400          C  
ATOM   1467  O   PHE A  94     -13.983   9.180  16.670  1.00  2.340          O  
ATOM   1468  CB  PHE A  94     -15.674   7.256  14.544  1.00  3.380          C  
ATOM   1469  CG  PHE A  94     -14.430   7.427  13.692  1.00  3.380          C  
ATOM   1470  CD1 PHE A  94     -13.210   6.877  14.064  1.00  3.380          C  
ATOM   1471  CD2 PHE A  94     -14.493   8.109  12.500  1.00  3.380          C  
ATOM   1472  CE1 PHE A  94     -12.103   7.007  13.239  1.00  3.380          C  
ATOM   1473  CE2 PHE A  94     -13.378   8.233  11.681  1.00  3.380          C  
ATOM   1474  CZ  PHE A  94     -12.191   7.672  12.052  1.00  3.380          C  
ATOM   1475  H   PHE A  94     -15.474  10.344  14.873  1.00  2.890          H  
ATOM   1476  HA  PHE A  94     -16.894   8.072  16.088  1.00  2.900          H  
ATOM   1477 1HB  PHE A  94     -15.581   6.301  15.064  1.00  4.060          H  
ATOM   1478 2HB  PHE A  94     -16.527   7.162  13.871  1.00  4.060          H  
ATOM   1479  HD1 PHE A  94     -13.132   6.336  15.008  1.00  4.060          H  
ATOM   1480  HD2 PHE A  94     -15.444   8.548  12.201  1.00  4.060          H  
ATOM   1481  HE1 PHE A  94     -11.170   6.580  13.519  1.00  4.060          H  
ATOM   1482  HE2 PHE A  94     -13.447   8.780  10.743  1.00  4.060          H  
ATOM   1483  HZ  PHE A  94     -11.319   7.766  11.410  1.00  4.060          H  
ATOM   1484  N   GLU A  95     -14.979   7.321  17.481  1.00  2.480          N  
ATOM   1485  CA  GLU A  95     -14.025   7.005  18.524  1.00  2.460          C  
ATOM   1486  C   GLU A  95     -13.330   5.731  18.109  1.00  2.340          C  
ATOM   1487  O   GLU A  95     -13.887   4.972  17.307  1.00  2.290          O  
ATOM   1488  CB  GLU A  95     -14.733   6.808  19.865  1.00  3.450          C  
ATOM   1489  CG  GLU A  95     -15.452   8.040  20.406  1.00  3.450          C  
ATOM   1490  CD  GLU A  95     -16.154   7.791  21.743  1.00  3.450          C  
ATOM   1491  OE1 GLU A  95     -16.171   6.656  22.205  1.00  3.450          O  
ATOM   1492  OE2 GLU A  95     -16.665   8.734  22.300  1.00  3.450          O  
ATOM   1493  H   GLU A  95     -15.776   6.709  17.385  1.00  2.980          H  
ATOM   1494  HA  GLU A  95     -13.288   7.804  18.604  1.00  2.950          H  
ATOM   1495 1HB  GLU A  95     -15.471   6.027  19.760  1.00  4.140          H  
ATOM   1496 2HB  GLU A  95     -14.013   6.482  20.614  1.00  4.140          H  
ATOM   1497 1HG  GLU A  95     -14.726   8.843  20.531  1.00  4.140          H  
ATOM   1498 2HG  GLU A  95     -16.187   8.370  19.672  1.00  4.140          H  
ATOM   1499  N   LEU A  96     -12.135   5.499  18.631  1.00  2.330          N  
ATOM   1500  CA  LEU A  96     -11.391   4.289  18.312  1.00  2.240          C  
ATOM   1501  C   LEU A  96     -11.446   3.233  19.404  1.00  2.160          C  
ATOM   1502  O   LEU A  96     -11.603   3.546  20.586  1.00  2.240          O  
ATOM   1503  CB  LEU A  96      -9.929   4.631  18.078  1.00  3.170          C  
ATOM   1504  CG  LEU A  96      -9.610   5.662  17.003  1.00  3.170          C  
ATOM   1505  CD1 LEU A  96      -8.139   5.912  17.027  1.00  3.170          C  
ATOM   1506  CD2 LEU A  96     -10.022   5.166  15.645  1.00  3.170          C  
ATOM   1507  H   LEU A  96     -11.738   6.170  19.275  1.00  2.800          H  
ATOM   1508  HA  LEU A  96     -11.819   3.852  17.418  1.00  2.690          H  
ATOM   1509 1HB  LEU A  96      -9.499   4.975  19.017  1.00  3.810          H  
ATOM   1510 2HB  LEU A  96      -9.432   3.719  17.806  1.00  3.810          H  
ATOM   1511  HG  LEU A  96     -10.124   6.596  17.227  1.00  3.810          H  
ATOM   1512 1HD1 LEU A  96      -7.881   6.659  16.300  1.00  3.810          H  
ATOM   1513 2HD1 LEU A  96      -7.861   6.261  18.015  1.00  3.810          H  
ATOM   1514 3HD1 LEU A  96      -7.610   4.999  16.806  1.00  3.810          H  
ATOM   1515 1HD2 LEU A  96      -9.757   5.907  14.932  1.00  3.810          H  
ATOM   1516 2HD2 LEU A  96      -9.504   4.252  15.414  1.00  3.810          H  
ATOM   1517 3HD2 LEU A  96     -11.085   4.997  15.616  1.00  3.810          H  
ATOM   1518  N   ASN A  97     -11.278   1.982  18.994  1.00  2.040          N  
ATOM   1519  CA  ASN A  97     -11.192   0.836  19.905  1.00  2.000          C  
ATOM   1520  C   ASN A  97      -9.754   0.669  20.449  1.00  2.030          C  
ATOM   1521  O   ASN A  97      -8.922   1.559  20.282  1.00  2.070          O  
ATOM   1522  CB  ASN A  97     -11.702  -0.417  19.221  1.00  2.820          C  
ATOM   1523  CG  ASN A  97     -10.863  -0.843  18.079  1.00  2.820          C  
ATOM   1524  OD1 ASN A  97      -9.736  -0.333  17.889  1.00  2.820          O  
ATOM   1525  ND2 ASN A  97     -11.372  -1.784  17.311  1.00  2.820          N  
ATOM   1526  H   ASN A  97     -11.209   1.831  17.982  1.00  2.450          H  
ATOM   1527  HA  ASN A  97     -11.843   1.028  20.755  1.00  2.400          H  
ATOM   1528 1HB  ASN A  97     -11.775  -1.228  19.930  1.00  3.380          H  
ATOM   1529 2HB  ASN A  97     -12.708  -0.228  18.847  1.00  3.380          H  
ATOM   1530 1HD2 ASN A  97     -10.860  -2.119  16.520  1.00  3.380          H  
ATOM   1531 2HD2 ASN A  97     -12.278  -2.156  17.513  1.00  3.380          H  
ATOM   1532  N   ASN A  98      -9.449  -0.459  21.118  1.00  2.030          N  
ATOM   1533  CA  ASN A  98      -8.115  -0.652  21.716  1.00  2.060          C  
ATOM   1534  C   ASN A  98      -7.161  -1.408  20.797  1.00  1.910          C  
ATOM   1535  O   ASN A  98      -6.188  -2.027  21.250  1.00  1.920          O  
ATOM   1536  CB  ASN A  98      -8.210  -1.442  22.997  1.00  2.870          C  
ATOM   1537  CG  ASN A  98      -7.036  -1.244  23.906  1.00  2.870          C  
ATOM   1538  OD1 ASN A  98      -6.528  -0.126  24.048  1.00  2.870          O  
ATOM   1539  ND2 ASN A  98      -6.608  -2.296  24.530  1.00  2.870          N  
ATOM   1540  H   ASN A  98     -10.145  -1.195  21.270  1.00  2.440          H  
ATOM   1541  HA  ASN A  98      -7.675   0.328  21.912  1.00  2.470          H  
ATOM   1542 1HB  ASN A  98      -9.123  -1.198  23.528  1.00  3.450          H  
ATOM   1543 2HB  ASN A  98      -8.270  -2.500  22.753  1.00  3.450          H  
ATOM   1544 1HD2 ASN A  98      -5.872  -2.220  25.226  1.00  3.450          H  
ATOM   1545 2HD2 ASN A  98      -7.050  -3.178  24.371  1.00  3.450          H  
ATOM   1546  N   TYR A  99      -7.470  -1.422  19.522  1.00  1.780          N  
ATOM   1547  CA  TYR A  99      -6.640  -2.073  18.553  1.00  1.650          C  
ATOM   1548  C   TYR A  99      -5.334  -1.333  18.362  1.00  1.620          C  
ATOM   1549  O   TYR A  99      -5.309  -0.109  18.340  1.00  1.700          O  
ATOM   1550  CB  TYR A  99      -7.372  -2.150  17.228  1.00  2.360          C  
ATOM   1551  CG  TYR A  99      -6.629  -2.819  16.204  1.00  2.360          C  
ATOM   1552  CD1 TYR A  99      -6.640  -4.155  16.199  1.00  2.360          C  
ATOM   1553  CD2 TYR A  99      -5.911  -2.101  15.257  1.00  2.360          C  
ATOM   1554  CE1 TYR A  99      -5.955  -4.811  15.285  1.00  2.360          C  
ATOM   1555  CE2 TYR A  99      -5.214  -2.772  14.311  1.00  2.360          C  
ATOM   1556  CZ  TYR A  99      -5.227  -4.135  14.325  1.00  2.360          C  
ATOM   1557  OH  TYR A  99      -4.525  -4.850  13.392  1.00  2.360          O  
ATOM   1558  H   TYR A  99      -8.295  -0.924  19.184  1.00  2.140          H  
ATOM   1559  HA  TYR A  99      -6.410  -3.077  18.905  1.00  1.980          H  
ATOM   1560 1HB  TYR A  99      -8.320  -2.673  17.360  1.00  2.830          H  
ATOM   1561 2HB  TYR A  99      -7.594  -1.165  16.885  1.00  2.830          H  
ATOM   1562  HD1 TYR A  99      -7.210  -4.708  16.946  1.00  2.830          H  
ATOM   1563  HD2 TYR A  99      -5.910  -1.011  15.272  1.00  2.830          H  
ATOM   1564  HE1 TYR A  99      -5.989  -5.874  15.312  1.00  2.830          H  
ATOM   1565  HE2 TYR A  99      -4.649  -2.234  13.557  1.00  2.830          H  
ATOM   1566  HH  TYR A  99      -4.062  -4.257  12.784  1.00  2.830          H  
ATOM   1567  N   HIS A 100      -4.254  -2.064  18.232  1.00  1.550          N  
ATOM   1568  CA  HIS A 100      -2.975  -1.477  17.899  1.00  1.520          C  
ATOM   1569  C   HIS A 100      -2.503  -2.352  16.768  1.00  1.450          C  
ATOM   1570  O   HIS A 100      -2.673  -3.569  16.836  1.00  1.440          O  
ATOM   1571  CB  HIS A 100      -2.021  -1.457  19.097  1.00  2.140          C  
ATOM   1572  CG  HIS A 100      -2.501  -0.576  20.243  1.00  2.140          C  
ATOM   1573  ND1 HIS A 100      -3.458  -0.977  21.176  1.00  2.140          N  
ATOM   1574  CD2 HIS A 100      -2.154   0.680  20.582  1.00  2.140          C  
ATOM   1575  CE1 HIS A 100      -3.651   0.007  22.033  1.00  2.140          C  
ATOM   1576  NE2 HIS A 100      -2.887   1.018  21.691  1.00  2.140          N  
ATOM   1577  H   HIS A 100      -4.306  -3.069  18.321  1.00  1.860          H  
ATOM   1578  HA  HIS A 100      -3.088  -0.460  17.528  1.00  1.820          H  
ATOM   1579 1HB  HIS A 100      -1.885  -2.470  19.475  1.00  2.570          H  
ATOM   1580 2HB  HIS A 100      -1.044  -1.090  18.775  1.00  2.570          H  
ATOM   1581  HD1 HIS A 100      -4.268  -1.574  20.976  1.00  2.570          H  
ATOM   1582  HD2 HIS A 100      -1.454   1.396  20.151  1.00  2.570          H  
ATOM   1583  HE1 HIS A 100      -4.359  -0.107  22.841  1.00  2.570          H  
ATOM   1584  N   HIS A 101      -1.998  -1.761  15.696  1.00  1.480          N  
ATOM   1585  CA  HIS A 101      -1.623  -2.592  14.566  1.00  1.440          C  
ATOM   1586  C   HIS A 101      -0.266  -3.239  14.779  1.00  1.520          C  
ATOM   1587  O   HIS A 101       0.707  -2.588  15.181  1.00  1.800          O  
ATOM   1588  CB  HIS A 101      -1.695  -1.799  13.257  1.00  2.030          C  
ATOM   1589  CG  HIS A 101      -1.756  -2.665  12.002  1.00  2.030          C  
ATOM   1590  ND1 HIS A 101      -2.813  -3.512  11.759  1.00  2.030          N  
ATOM   1591  CD2 HIS A 101      -0.961  -2.756  10.916  1.00  2.030          C  
ATOM   1592  CE1 HIS A 101      -2.654  -4.092  10.591  1.00  2.030          C  
ATOM   1593  NE2 HIS A 101      -1.547  -3.648  10.054  1.00  2.030          N  
ATOM   1594  H   HIS A 101      -1.866  -0.757  15.673  1.00  1.780          H  
ATOM   1595  HA  HIS A 101      -2.335  -3.409  14.474  1.00  1.730          H  
ATOM   1596 1HB  HIS A 101      -2.577  -1.157  13.271  1.00  2.440          H  
ATOM   1597 2HB  HIS A 101      -0.845  -1.151  13.174  1.00  2.440          H  
ATOM   1598  HD2 HIS A 101      -0.060  -2.223  10.736  1.00  2.440          H  
ATOM   1599  HE1 HIS A 101      -3.338  -4.802  10.150  1.00  2.440          H  
ATOM   1600  HE2 HIS A 101      -1.188  -3.911   9.145  1.00  2.440          H  
ATOM   1601  N   ARG A 102      -0.227  -4.537  14.535  1.00  1.470          N  
ATOM   1602  CA  ARG A 102       0.939  -5.396  14.630  1.00  1.510          C  
ATOM   1603  C   ARG A 102       0.839  -6.351  13.454  1.00  1.320          C  
ATOM   1604  O   ARG A 102      -0.260  -6.814  13.158  1.00  1.280          O  
ATOM   1605  CB  ARG A 102       0.899  -6.156  15.956  1.00  2.100          C  
ATOM   1606  CG  ARG A 102       2.042  -7.096  16.250  1.00  2.100          C  
ATOM   1607  CD  ARG A 102       1.869  -7.736  17.590  1.00  2.100          C  
ATOM   1608  NE  ARG A 102       2.894  -8.722  17.845  1.00  2.100          N  
ATOM   1609  CZ  ARG A 102       2.946  -9.552  18.905  1.00  2.100          C  
ATOM   1610  NH1 ARG A 102       2.001  -9.516  19.834  1.00  2.100          N  
ATOM   1611  NH2 ARG A 102       3.962 -10.397  18.980  1.00  2.100          N  
ATOM   1612  H   ARG A 102      -1.096  -4.989  14.268  1.00  1.760          H  
ATOM   1613  HA  ARG A 102       1.854  -4.805  14.552  1.00  1.810          H  
ATOM   1614 1HB  ARG A 102       0.866  -5.435  16.773  1.00  2.520          H  
ATOM   1615 2HB  ARG A 102      -0.023  -6.745  16.012  1.00  2.520          H  
ATOM   1616 1HG  ARG A 102       2.081  -7.889  15.500  1.00  2.520          H  
ATOM   1617 2HG  ARG A 102       2.984  -6.542  16.251  1.00  2.520          H  
ATOM   1618 1HD  ARG A 102       1.922  -6.973  18.366  1.00  2.520          H  
ATOM   1619 2HD  ARG A 102       0.897  -8.231  17.625  1.00  2.520          H  
ATOM   1620  HE  ARG A 102       3.639  -8.800  17.164  1.00  2.520          H  
ATOM   1621 1HH1 ARG A 102       1.233  -8.865  19.748  1.00  2.520          H  
ATOM   1622 2HH1 ARG A 102       2.028 -10.135  20.635  1.00  2.520          H  
ATOM   1623 1HH2 ARG A 102       4.663 -10.389  18.234  1.00  2.520          H  
ATOM   1624 2HH2 ARG A 102       4.055 -11.067  19.761  1.00  2.520          H  
ATOM   1625  N   VAL A 103       1.935  -6.642  12.769  1.00  1.200          N  
ATOM   1626  CA  VAL A 103       1.846  -7.578  11.654  1.00  0.980          C  
ATOM   1627  C   VAL A 103       2.751  -8.765  11.910  1.00  0.890          C  
ATOM   1628  O   VAL A 103       3.911  -8.600  12.246  1.00  0.990          O  
ATOM   1629  CB  VAL A 103       2.210  -6.867  10.330  1.00  1.460          C  
ATOM   1630  CG1 VAL A 103       2.170  -7.858   9.164  1.00  1.460          C  
ATOM   1631  CG2 VAL A 103       1.224  -5.711  10.089  1.00  1.460          C  
ATOM   1632  H   VAL A 103       2.855  -6.250  13.012  1.00  1.440          H  
ATOM   1633  HA  VAL A 103       0.821  -7.946  11.572  1.00  1.180          H  
ATOM   1634  HB  VAL A 103       3.218  -6.469  10.399  1.00  1.750          H  
ATOM   1635 1HG1 VAL A 103       2.425  -7.341   8.250  1.00  1.750          H  
ATOM   1636 2HG1 VAL A 103       2.881  -8.657   9.331  1.00  1.750          H  
ATOM   1637 3HG1 VAL A 103       1.178  -8.275   9.080  1.00  1.750          H  
ATOM   1638 1HG2 VAL A 103       1.479  -5.198   9.164  1.00  1.750          H  
ATOM   1639 2HG2 VAL A 103       0.212  -6.106  10.019  1.00  1.750          H  
ATOM   1640 3HG2 VAL A 103       1.273  -5.000  10.914  1.00  1.750          H  
ATOM   1641  N   GLY A 104       2.230  -9.967  11.820  1.00  0.780          N  
ATOM   1642  CA  GLY A 104       3.112 -11.095  12.068  1.00  0.740          C  
ATOM   1643  C   GLY A 104       3.710 -11.570  10.766  1.00  0.670          C  
ATOM   1644  O   GLY A 104       3.362 -11.070   9.694  1.00  0.660          O  
ATOM   1645  H   GLY A 104       1.261 -10.064  11.514  1.00  0.940          H  
ATOM   1646 1HA  GLY A 104       3.906 -10.805  12.749  1.00  0.890          H  
ATOM   1647 2HA  GLY A 104       2.580 -11.903  12.553  1.00  0.890          H  
ATOM   1648  N   LEU A 105       4.562 -12.570  10.850  1.00  0.730          N  
ATOM   1649  CA  LEU A 105       5.185 -13.149   9.677  1.00  0.830          C  
ATOM   1650  C   LEU A 105       5.411 -14.638   9.905  1.00  1.000          C  
ATOM   1651  O   LEU A 105       5.979 -15.058  10.924  1.00  1.150          O  
ATOM   1652  CB  LEU A 105       6.500 -12.405   9.396  1.00  1.120          C  
ATOM   1653  CG  LEU A 105       7.383 -12.837   8.185  1.00  1.120          C  
ATOM   1654  CD1 LEU A 105       6.717 -12.588   6.858  1.00  1.120          C  
ATOM   1655  CD2 LEU A 105       8.640 -12.074   8.267  1.00  1.120          C  
ATOM   1656  H   LEU A 105       4.847 -12.885  11.780  1.00  0.880          H  
ATOM   1657  HA  LEU A 105       4.516 -13.025   8.834  1.00  1.000          H  
ATOM   1658 1HB  LEU A 105       6.251 -11.365   9.256  1.00  1.350          H  
ATOM   1659 2HB  LEU A 105       7.116 -12.481  10.292  1.00  1.350          H  
ATOM   1660  HG  LEU A 105       7.581 -13.884   8.239  1.00  1.350          H  
ATOM   1661 1HD1 LEU A 105       7.379 -12.900   6.051  1.00  1.350          H  
ATOM   1662 2HD1 LEU A 105       5.829 -13.149   6.809  1.00  1.350          H  
ATOM   1663 3HD1 LEU A 105       6.498 -11.533   6.750  1.00  1.350          H  
ATOM   1664 1HD2 LEU A 105       9.277 -12.374   7.452  1.00  1.350          H  
ATOM   1665 2HD2 LEU A 105       8.443 -11.014   8.193  1.00  1.350          H  
ATOM   1666 3HD2 LEU A 105       9.116 -12.279   9.212  1.00  1.350          H  
ATOM   1667  N   LYS A 106       4.902 -15.441   8.981  1.00  1.080          N  
ATOM   1668  CA  LYS A 106       5.036 -16.890   9.062  1.00  1.240          C  
ATOM   1669  C   LYS A 106       6.197 -17.354   8.212  1.00  1.390          C  
ATOM   1670  O   LYS A 106       6.162 -17.227   6.989  1.00  1.700          O  
ATOM   1671  CB  LYS A 106       3.736 -17.571   8.622  1.00  1.670          C  
ATOM   1672  CG  LYS A 106       3.777 -19.112   8.554  1.00  1.670          C  
ATOM   1673  CD  LYS A 106       3.931 -19.759   9.941  1.00  1.670          C  
ATOM   1674  CE  LYS A 106       3.852 -21.286   9.851  1.00  1.670          C  
ATOM   1675  NZ  LYS A 106       4.048 -21.932  11.177  1.00  1.670          N  
ATOM   1676  H   LYS A 106       4.437 -15.009   8.177  1.00  1.300          H  
ATOM   1677  HA  LYS A 106       5.251 -17.160  10.097  1.00  1.490          H  
ATOM   1678 1HB  LYS A 106       2.941 -17.295   9.312  1.00  2.010          H  
ATOM   1679 2HB  LYS A 106       3.454 -17.197   7.647  1.00  2.010          H  
ATOM   1680 1HG  LYS A 106       2.850 -19.465   8.103  1.00  2.010          H  
ATOM   1681 2HG  LYS A 106       4.605 -19.432   7.918  1.00  2.010          H  
ATOM   1682 1HD  LYS A 106       4.900 -19.494  10.371  1.00  2.010          H  
ATOM   1683 2HD  LYS A 106       3.148 -19.395  10.604  1.00  2.010          H  
ATOM   1684 1HE  LYS A 106       2.878 -21.572   9.459  1.00  2.010          H  
ATOM   1685 2HE  LYS A 106       4.628 -21.640   9.170  1.00  2.010          H  
ATOM   1686 1HZ  LYS A 106       3.998 -22.939  11.079  1.00  2.010          H  
ATOM   1687 2HZ  LYS A 106       4.963 -21.666  11.527  1.00  2.010          H  
ATOM   1688 3HZ  LYS A 106       3.336 -21.622  11.821  1.00  2.010          H  
ATOM   1689  N   LEU A 107       7.207 -17.943   8.841  1.00  1.270          N  
ATOM   1690  CA  LEU A 107       8.388 -18.330   8.083  1.00  1.420          C  
ATOM   1691  C   LEU A 107       8.547 -19.813   7.843  1.00  1.460          C  
ATOM   1692  O   LEU A 107       8.285 -20.646   8.715  1.00  1.530          O  
ATOM   1693  CB  LEU A 107       9.662 -17.879   8.792  1.00  1.930          C  
ATOM   1694  CG  LEU A 107      10.035 -16.410   8.711  1.00  1.930          C  
ATOM   1695  CD1 LEU A 107       9.158 -15.611   9.672  1.00  1.930          C  
ATOM   1696  CD2 LEU A 107      11.518 -16.282   9.048  1.00  1.930          C  
ATOM   1697  H   LEU A 107       7.183 -18.030   9.864  1.00  1.520          H  
ATOM   1698  HA  LEU A 107       8.338 -17.840   7.114  1.00  1.700          H  
ATOM   1699 1HB  LEU A 107       9.552 -18.124   9.835  1.00  2.310          H  
ATOM   1700 2HB  LEU A 107      10.497 -18.445   8.397  1.00  2.310          H  
ATOM   1701  HG  LEU A 107       9.861 -16.027   7.702  1.00  2.310          H  
ATOM   1702 1HD1 LEU A 107       9.427 -14.579   9.623  1.00  2.310          H  
ATOM   1703 2HD1 LEU A 107       8.135 -15.694   9.431  1.00  2.310          H  
ATOM   1704 3HD1 LEU A 107       9.297 -15.980  10.668  1.00  2.310          H  
ATOM   1705 1HD2 LEU A 107      11.820 -15.254   8.990  1.00  2.310          H  
ATOM   1706 2HD2 LEU A 107      11.689 -16.650  10.042  1.00  2.310          H  
ATOM   1707 3HD2 LEU A 107      12.108 -16.861   8.336  1.00  2.310          H  
ATOM   1708  N   LYS A 108       9.202 -20.106   6.712  1.00  1.590          N  
ATOM   1709  CA  LYS A 108       9.592 -21.437   6.211  1.00  1.800          C  
ATOM   1710  C   LYS A 108      10.489 -22.204   7.187  1.00  2.070          C  
ATOM   1711  O   LYS A 108      10.668 -23.416   7.079  1.00  2.730          O  
ATOM   1712  CB  LYS A 108      10.306 -21.273   4.864  1.00  2.440          C  
ATOM   1713  CG  LYS A 108      11.677 -20.572   4.951  1.00  2.440          C  
ATOM   1714  CD  LYS A 108      12.296 -20.349   3.570  1.00  2.440          C  
ATOM   1715  CE  LYS A 108      13.672 -19.681   3.687  1.00  2.440          C  
ATOM   1716  NZ  LYS A 108      14.280 -19.398   2.351  1.00  2.440          N  
ATOM   1717  H   LYS A 108       9.383 -19.323   6.099  1.00  1.910          H  
ATOM   1718  HA  LYS A 108       8.687 -22.024   6.060  1.00  2.160          H  
ATOM   1719 1HB  LYS A 108      10.461 -22.254   4.415  1.00  2.920          H  
ATOM   1720 2HB  LYS A 108       9.675 -20.698   4.184  1.00  2.920          H  
ATOM   1721 1HG  LYS A 108      11.579 -19.614   5.460  1.00  2.920          H  
ATOM   1722 2HG  LYS A 108      12.364 -21.196   5.527  1.00  2.920          H  
ATOM   1723 1HD  LYS A 108      12.408 -21.310   3.066  1.00  2.920          H  
ATOM   1724 2HD  LYS A 108      11.641 -19.716   2.971  1.00  2.920          H  
ATOM   1725 1HE  LYS A 108      13.566 -18.742   4.232  1.00  2.920          H  
ATOM   1726 2HE  LYS A 108      14.338 -20.340   4.247  1.00  2.920          H  
ATOM   1727 1HZ  LYS A 108      15.184 -18.958   2.478  1.00  2.920          H  
ATOM   1728 2HZ  LYS A 108      14.397 -20.262   1.838  1.00  2.920          H  
ATOM   1729 3HZ  LYS A 108      13.679 -18.775   1.830  1.00  2.920          H  
ATOM   1730  N   ASN A 109      11.041 -21.467   8.137  1.00  2.120          N  
ATOM   1731  CA  ASN A 109      11.919 -21.946   9.182  1.00  2.390          C  
ATOM   1732  C   ASN A 109      11.119 -22.285  10.448  1.00  1.880          C  
ATOM   1733  O   ASN A 109      11.699 -22.556  11.501  1.00  1.940          O  
ATOM   1734  CB  ASN A 109      12.972 -20.893   9.470  1.00  3.240          C  
ATOM   1735  CG  ASN A 109      13.928 -20.723   8.315  1.00  3.240          C  
ATOM   1736  OD1 ASN A 109      14.282 -21.698   7.640  1.00  3.240          O  
ATOM   1737  ND2 ASN A 109      14.354 -19.510   8.063  1.00  3.240          N  
ATOM   1738  H   ASN A 109      10.817 -20.487   8.115  1.00  2.540          H  
ATOM   1739  HA  ASN A 109      12.405 -22.862   8.842  1.00  2.870          H  
ATOM   1740 1HB  ASN A 109      12.485 -19.937   9.671  1.00  3.890          H  
ATOM   1741 2HB  ASN A 109      13.535 -21.168  10.362  1.00  3.890          H  
ATOM   1742 1HD2 ASN A 109      14.994 -19.359   7.305  1.00  3.890          H  
ATOM   1743 2HD2 ASN A 109      14.057 -18.733   8.617  1.00  3.890          H  
ATOM   1744  N   ASN A 110       9.783 -22.317  10.312  1.00  1.780          N  
ATOM   1745  CA  ASN A 110       8.823 -22.596  11.377  1.00  1.940          C  
ATOM   1746  C   ASN A 110       8.934 -21.577  12.493  1.00  1.620          C  
ATOM   1747  O   ASN A 110       8.958 -21.907  13.681  1.00  1.780          O  
ATOM   1748  CB  ASN A 110       8.982 -24.011  11.916  1.00  2.650          C  
ATOM   1749  CG  ASN A 110       7.750 -24.490  12.678  1.00  2.650          C  
ATOM   1750  OD1 ASN A 110       6.613 -24.099  12.355  1.00  2.650          O  
ATOM   1751  ND2 ASN A 110       7.957 -25.330  13.666  1.00  2.650          N  
ATOM   1752  H   ASN A 110       9.382 -22.058   9.412  1.00  2.140          H  
ATOM   1753  HA  ASN A 110       7.823 -22.498  10.954  1.00  2.330          H  
ATOM   1754 1HB  ASN A 110       9.175 -24.692  11.087  1.00  3.180          H  
ATOM   1755 2HB  ASN A 110       9.843 -24.053  12.582  1.00  3.180          H  
ATOM   1756 1HD2 ASN A 110       7.185 -25.680  14.199  1.00  3.180          H  
ATOM   1757 2HD2 ASN A 110       8.889 -25.615  13.887  1.00  3.180          H  
ATOM   1758  N   LEU A 111       9.010 -20.318  12.089  1.00  1.320          N  
ATOM   1759  CA  LEU A 111       9.100 -19.242  13.057  1.00  1.160          C  
ATOM   1760  C   LEU A 111       7.902 -18.307  13.024  1.00  1.040          C  
ATOM   1761  O   LEU A 111       7.338 -17.993  11.969  1.00  1.090          O  
ATOM   1762  CB  LEU A 111      10.385 -18.423  12.855  1.00  1.690          C  
ATOM   1763  CG  LEU A 111      11.733 -19.178  12.957  1.00  1.690          C  
ATOM   1764  CD1 LEU A 111      12.859 -18.227  12.601  1.00  1.690          C  
ATOM   1765  CD2 LEU A 111      11.940 -19.708  14.366  1.00  1.690          C  
ATOM   1766  H   LEU A 111       8.941 -20.154  11.085  1.00  1.580          H  
ATOM   1767  HA  LEU A 111       9.123 -19.677  14.052  1.00  1.390          H  
ATOM   1768 1HB  LEU A 111      10.349 -17.935  11.901  1.00  2.030          H  
ATOM   1769 2HB  LEU A 111      10.399 -17.661  13.617  1.00  2.030          H  
ATOM   1770  HG  LEU A 111      11.742 -20.007  12.256  1.00  2.030          H  
ATOM   1771 1HD1 LEU A 111      13.812 -18.754  12.663  1.00  2.030          H  
ATOM   1772 2HD1 LEU A 111      12.725 -17.863  11.599  1.00  2.030          H  
ATOM   1773 3HD1 LEU A 111      12.870 -17.389  13.297  1.00  2.030          H  
ATOM   1774 1HD2 LEU A 111      12.897 -20.229  14.414  1.00  2.030          H  
ATOM   1775 2HD2 LEU A 111      11.943 -18.880  15.076  1.00  2.030          H  
ATOM   1776 3HD2 LEU A 111      11.149 -20.409  14.625  1.00  2.030          H  
ATOM   1777  N   ASP A 112       7.512 -17.886  14.228  1.00  1.010          N  
ATOM   1778  CA  ASP A 112       6.463 -16.892  14.478  1.00  1.060          C  
ATOM   1779  C   ASP A 112       7.117 -15.555  14.792  1.00  1.010          C  
ATOM   1780  O   ASP A 112       7.557 -15.327  15.929  1.00  1.030          O  
ATOM   1781  CB  ASP A 112       5.571 -17.350  15.658  1.00  1.460          C  
ATOM   1782  CG  ASP A 112       4.402 -16.384  16.026  1.00  1.460          C  
ATOM   1783  OD1 ASP A 112       4.391 -15.292  15.529  1.00  1.460          O  
ATOM   1784  OD2 ASP A 112       3.563 -16.758  16.833  1.00  1.460          O  
ATOM   1785  H   ASP A 112       8.006 -18.266  15.024  1.00  1.210          H  
ATOM   1786  HA  ASP A 112       5.851 -16.777  13.579  1.00  1.270          H  
ATOM   1787 1HB  ASP A 112       5.140 -18.321  15.416  1.00  1.760          H  
ATOM   1788 2HB  ASP A 112       6.190 -17.489  16.541  1.00  1.760          H  
ATOM   1789  N   LEU A 113       7.280 -14.707  13.780  1.00  0.980          N  
ATOM   1790  CA  LEU A 113       8.008 -13.466  14.001  1.00  0.950          C  
ATOM   1791  C   LEU A 113       7.103 -12.242  13.859  1.00  0.960          C  
ATOM   1792  O   LEU A 113       6.047 -12.301  13.221  1.00  0.980          O  
ATOM   1793  CB  LEU A 113       9.216 -13.404  13.082  1.00  1.340          C  
ATOM   1794  CG  LEU A 113      10.182 -14.643  13.149  1.00  1.340          C  
ATOM   1795  CD1 LEU A 113      11.283 -14.466  12.200  1.00  1.340          C  
ATOM   1796  CD2 LEU A 113      10.764 -14.857  14.507  1.00  1.340          C  
ATOM   1797  H   LEU A 113       6.877 -14.914  12.858  1.00  1.180          H  
ATOM   1798  HA  LEU A 113       8.373 -13.454  15.022  1.00  1.140          H  
ATOM   1799 1HB  LEU A 113       8.867 -13.298  12.054  1.00  1.610          H  
ATOM   1800 2HB  LEU A 113       9.765 -12.544  13.361  1.00  1.610          H  
ATOM   1801  HG  LEU A 113       9.618 -15.519  12.862  1.00  1.610          H  
ATOM   1802 1HD1 LEU A 113      11.908 -15.345  12.228  1.00  1.610          H  
ATOM   1803 2HD1 LEU A 113      10.921 -14.324  11.224  1.00  1.610          H  
ATOM   1804 3HD1 LEU A 113      11.862 -13.621  12.471  1.00  1.610          H  
ATOM   1805 1HD2 LEU A 113      11.412 -15.724  14.488  1.00  1.610          H  
ATOM   1806 2HD2 LEU A 113      11.342 -14.003  14.797  1.00  1.610          H  
ATOM   1807 3HD2 LEU A 113       9.983 -15.025  15.224  1.00  1.610          H  
ATOM   1808  N   THR A 114       7.517 -11.123  14.456  1.00  1.030          N  
ATOM   1809  CA  THR A 114       6.723  -9.895  14.397  1.00  1.050          C  
ATOM   1810  C   THR A 114       7.362  -8.754  13.594  1.00  1.050          C  
ATOM   1811  O   THR A 114       8.543  -8.455  13.738  1.00  1.100          O  
ATOM   1812  CB  THR A 114       6.417  -9.384  15.822  1.00  1.460          C  
ATOM   1813  OG1 THR A 114       5.687 -10.385  16.551  1.00  1.460          O  
ATOM   1814  CG2 THR A 114       5.542  -8.126  15.747  1.00  1.460          C  
ATOM   1815  H   THR A 114       8.389 -11.117  14.967  1.00  1.240          H  
ATOM   1816  HA  THR A 114       5.776 -10.122  13.913  1.00  1.260          H  
ATOM   1817  HB  THR A 114       7.349  -9.150  16.348  1.00  1.750          H  
ATOM   1818  HG1 THR A 114       6.259 -11.162  16.669  1.00  1.750          H  
ATOM   1819 1HG2 THR A 114       5.322  -7.794  16.751  1.00  1.750          H  
ATOM   1820 2HG2 THR A 114       6.051  -7.323  15.224  1.00  1.750          H  
ATOM   1821 3HG2 THR A 114       4.619  -8.363  15.227  1.00  1.750          H  
ATOM   1822  N   LEU A 115       6.538  -8.135  12.762  1.00  1.030          N  
ATOM   1823  CA  LEU A 115       6.860  -6.963  11.984  1.00  1.020          C  
ATOM   1824  C   LEU A 115       6.124  -5.733  12.570  1.00  1.020          C  
ATOM   1825  O   LEU A 115       4.963  -5.835  12.992  1.00  1.090          O  
ATOM   1826  CB  LEU A 115       6.412  -7.186  10.539  1.00  1.430          C  
ATOM   1827  CG  LEU A 115       7.071  -8.346   9.799  1.00  1.430          C  
ATOM   1828  CD1 LEU A 115       6.326  -8.567   8.508  1.00  1.430          C  
ATOM   1829  CD2 LEU A 115       8.561  -7.992   9.496  1.00  1.430          C  
ATOM   1830  H   LEU A 115       5.593  -8.492  12.688  1.00  1.240          H  
ATOM   1831  HA  LEU A 115       7.923  -6.832  12.012  1.00  1.220          H  
ATOM   1832 1HB  LEU A 115       5.348  -7.382  10.544  1.00  1.720          H  
ATOM   1833 2HB  LEU A 115       6.590  -6.276   9.972  1.00  1.720          H  
ATOM   1834  HG  LEU A 115       7.017  -9.253  10.401  1.00  1.720          H  
ATOM   1835 1HD1 LEU A 115       6.774  -9.385   7.958  1.00  1.720          H  
ATOM   1836 2HD1 LEU A 115       5.285  -8.818   8.741  1.00  1.720          H  
ATOM   1837 3HD1 LEU A 115       6.364  -7.667   7.906  1.00  1.720          H  
ATOM   1838 1HD2 LEU A 115       9.038  -8.808   8.952  1.00  1.720          H  
ATOM   1839 2HD2 LEU A 115       8.608  -7.090   8.887  1.00  1.720          H  
ATOM   1840 3HD2 LEU A 115       9.102  -7.821  10.414  1.00  1.720          H  
ATOM   1841  N   PRO A 116       6.753  -4.546  12.572  1.00  1.080          N  
ATOM   1842  CA  PRO A 116       8.109  -4.160  12.220  1.00  1.160          C  
ATOM   1843  C   PRO A 116       9.106  -4.868  13.083  1.00  1.060          C  
ATOM   1844  O   PRO A 116       8.809  -5.185  14.232  1.00  1.090          O  
ATOM   1845  CB  PRO A 116       8.128  -2.651  12.467  1.00  1.740          C  
ATOM   1846  CG  PRO A 116       6.694  -2.260  12.401  1.00  1.740          C  
ATOM   1847  CD  PRO A 116       5.953  -3.440  12.980  1.00  1.740          C  
ATOM   1848  HA  PRO A 116       8.284  -4.391  11.143  1.00  1.390          H  
ATOM   1849 1HB  PRO A 116       8.572  -2.439  13.458  1.00  2.090          H  
ATOM   1850 2HB  PRO A 116       8.746  -2.141  11.719  1.00  2.090          H  
ATOM   1851 1HG  PRO A 116       6.539  -1.337  12.994  1.00  2.090          H  
ATOM   1852 2HG  PRO A 116       6.392  -2.015  11.367  1.00  2.090          H  
ATOM   1853 1HD  PRO A 116       5.936  -3.371  14.064  1.00  2.090          H  
ATOM   1854 2HD  PRO A 116       4.944  -3.538  12.557  1.00  2.090          H  
ATOM   1855  N   PHE A 117      10.278  -5.094  12.526  1.00  1.020          N  
ATOM   1856  CA  PHE A 117      11.357  -5.788  13.190  1.00  1.000          C  
ATOM   1857  C   PHE A 117      11.636  -5.192  14.575  1.00  1.020          C  
ATOM   1858  O   PHE A 117      11.917  -3.989  14.665  1.00  1.180          O  
ATOM   1859  CB  PHE A 117      12.605  -5.620  12.316  1.00  1.410          C  
ATOM   1860  CG  PHE A 117      13.718  -6.426  12.728  1.00  1.410          C  
ATOM   1861  CD1 PHE A 117      13.905  -7.616  12.097  1.00  1.410          C  
ATOM   1862  CD2 PHE A 117      14.541  -6.071  13.763  1.00  1.410          C  
ATOM   1863  CE1 PHE A 117      14.845  -8.443  12.466  1.00  1.410          C  
ATOM   1864  CE2 PHE A 117      15.507  -6.902  14.132  1.00  1.410          C  
ATOM   1865  CZ  PHE A 117      15.644  -8.112  13.476  1.00  1.410          C  
ATOM   1866  H   PHE A 117      10.419  -4.785  11.572  1.00  1.220          H  
ATOM   1867  HA  PHE A 117      11.089  -6.845  13.307  1.00  1.200          H  
ATOM   1868 1HB  PHE A 117      12.345  -5.913  11.312  1.00  1.690          H  
ATOM   1869 2HB  PHE A 117      12.915  -4.571  12.297  1.00  1.690          H  
ATOM   1870  HD1 PHE A 117      13.268  -7.888  11.276  1.00  1.690          H  
ATOM   1871  HD2 PHE A 117      14.405  -5.119  14.299  1.00  1.690          H  
ATOM   1872  HE1 PHE A 117      14.964  -9.390  11.949  1.00  1.690          H  
ATOM   1873  HE2 PHE A 117      16.160  -6.621  14.958  1.00  1.690          H  
ATOM   1874  HZ  PHE A 117      16.399  -8.804  13.757  1.00  1.690          H  
ATOM   1875  N   ASP A 118      11.609  -6.048  15.620  1.00  0.980          N  
ATOM   1876  CA  ASP A 118      11.822  -5.712  17.029  1.00  1.050          C  
ATOM   1877  C   ASP A 118      12.797  -6.722  17.691  1.00  1.100          C  
ATOM   1878  O   ASP A 118      13.437  -7.537  17.009  1.00  1.080          O  
ATOM   1879  CB  ASP A 118      10.533  -5.871  17.791  1.00  1.440          C  
ATOM   1880  CG  ASP A 118      10.201  -7.322  17.781  1.00  1.440          C  
ATOM   1881  OD1 ASP A 118      10.558  -7.978  16.810  1.00  1.440          O  
ATOM   1882  OD2 ASP A 118       9.796  -7.843  18.787  1.00  1.440          O  
ATOM   1883  H   ASP A 118      11.357  -7.023  15.455  1.00  1.180          H  
ATOM   1884  HA  ASP A 118      12.173  -4.698  17.117  1.00  1.260          H  
ATOM   1885 1HB  ASP A 118      10.602  -5.476  18.804  1.00  1.730          H  
ATOM   1886 2HB  ASP A 118       9.763  -5.317  17.269  1.00  1.730          H  
ATOM   1887  N   PHE A 119      12.862  -6.693  19.043  1.00  1.200          N  
ATOM   1888  CA  PHE A 119      13.664  -7.630  19.825  1.00  1.310          C  
ATOM   1889  C   PHE A 119      13.301  -9.100  19.609  1.00  1.290          C  
ATOM   1890  O   PHE A 119      14.171  -9.951  19.725  1.00  1.350          O  
ATOM   1891  CB  PHE A 119      13.694  -7.400  21.334  1.00  1.790          C  
ATOM   1892  CG  PHE A 119      14.596  -8.447  21.954  1.00  1.790          C  
ATOM   1893  CD1 PHE A 119      15.976  -8.388  21.732  1.00  1.790          C  
ATOM   1894  CD2 PHE A 119      14.092  -9.509  22.705  1.00  1.790          C  
ATOM   1895  CE1 PHE A 119      16.811  -9.368  22.216  1.00  1.790          C  
ATOM   1896  CE2 PHE A 119      14.944 -10.484  23.198  1.00  1.790          C  
ATOM   1897  CZ  PHE A 119      16.302 -10.412  22.944  1.00  1.790          C  
ATOM   1898  H   PHE A 119      12.356  -5.972  19.552  1.00  1.440          H  
ATOM   1899  HA  PHE A 119      14.688  -7.483  19.511  1.00  1.570          H  
ATOM   1900 1HB  PHE A 119      14.096  -6.444  21.563  1.00  2.150          H  
ATOM   1901 2HB  PHE A 119      12.696  -7.478  21.759  1.00  2.150          H  
ATOM   1902  HD1 PHE A 119      16.389  -7.567  21.144  1.00  2.150          H  
ATOM   1903  HD2 PHE A 119      13.020  -9.580  22.888  1.00  2.150          H  
ATOM   1904  HE1 PHE A 119      17.870  -9.320  22.008  1.00  2.150          H  
ATOM   1905  HE2 PHE A 119      14.539 -11.318  23.775  1.00  2.150          H  
ATOM   1906  HZ  PHE A 119      16.968 -11.190  23.318  1.00  2.150          H  
ATOM   1907  N   GLN A 120      12.022  -9.453  19.454  1.00  1.320          N  
ATOM   1908  CA  GLN A 120      11.732 -10.866  19.264  1.00  1.380          C  
ATOM   1909  C   GLN A 120      11.991 -11.356  17.828  1.00  1.220          C  
ATOM   1910  O   GLN A 120      12.361 -12.519  17.643  1.00  1.270          O  
ATOM   1911  CB  GLN A 120      10.322 -11.208  19.737  1.00  1.910          C  
ATOM   1912  CG  GLN A 120      10.187 -11.098  21.251  1.00  1.910          C  
ATOM   1913  CD  GLN A 120       8.839 -11.522  21.784  1.00  1.910          C  
ATOM   1914  OE1 GLN A 120       7.912 -11.853  21.028  1.00  1.910          O  
ATOM   1915  NE2 GLN A 120       8.731 -11.531  23.115  1.00  1.910          N  
ATOM   1916  H   GLN A 120      11.266  -8.758  19.389  1.00  1.580          H  
ATOM   1917  HA  GLN A 120      12.413 -11.426  19.901  1.00  1.660          H  
ATOM   1918 1HB  GLN A 120       9.616 -10.504  19.283  1.00  2.290          H  
ATOM   1919 2HB  GLN A 120      10.054 -12.200  19.418  1.00  2.290          H  
ATOM   1920 1HG  GLN A 120      10.949 -11.727  21.710  1.00  2.290          H  
ATOM   1921 2HG  GLN A 120      10.354 -10.057  21.531  1.00  2.290          H  
ATOM   1922 1HE2 GLN A 120       7.879 -11.815  23.556  1.00  2.290          H  
ATOM   1923 2HE2 GLN A 120       9.520 -11.255  23.685  1.00  2.290          H  
ATOM   1924  N   GLN A 121      11.825 -10.506  16.795  1.00  1.080          N  
ATOM   1925  CA  GLN A 121      12.157 -10.988  15.449  1.00  0.980          C  
ATOM   1926  C   GLN A 121      13.681 -11.265  15.414  1.00  1.010          C  
ATOM   1927  O   GLN A 121      14.106 -12.351  14.992  1.00  1.070          O  
ATOM   1928  CB  GLN A 121      11.648 -10.028  14.356  1.00  1.410          C  
ATOM   1929  CG  GLN A 121      11.836 -10.531  12.916  1.00  1.410          C  
ATOM   1930  CD  GLN A 121      10.952  -9.784  11.907  1.00  1.410          C  
ATOM   1931  OE1 GLN A 121      11.160  -8.644  11.533  1.00  1.410          O  
ATOM   1932  NE2 GLN A 121       9.915 -10.454  11.456  1.00  1.410          N  
ATOM   1933  H   GLN A 121      11.436  -9.564  16.942  1.00  1.300          H  
ATOM   1934  HA  GLN A 121      11.649 -11.927  15.295  1.00  1.180          H  
ATOM   1935 1HB  GLN A 121      10.589  -9.824  14.514  1.00  1.690          H  
ATOM   1936 2HB  GLN A 121      12.171  -9.073  14.453  1.00  1.690          H  
ATOM   1937 1HG  GLN A 121      12.858 -10.388  12.636  1.00  1.690          H  
ATOM   1938 2HG  GLN A 121      11.615 -11.545  12.873  1.00  1.690          H  
ATOM   1939 1HE2 GLN A 121       9.283  -9.997  10.821  1.00  1.690          H  
ATOM   1940 2HE2 GLN A 121       9.747 -11.386  11.748  1.00  1.690          H  
ATOM   1941  N   ILE A 122      14.492 -10.319  15.927  1.00  1.080          N  
ATOM   1942  CA  ILE A 122      15.923 -10.568  16.106  1.00  1.210          C  
ATOM   1943  C   ILE A 122      15.817 -11.529  17.251  1.00  1.280          C  
ATOM   1944  O   ILE A 122      14.772 -11.613  17.841  1.00  1.430          O  
ATOM   1945  CB  ILE A 122      16.746  -9.323  16.541  1.00  1.640          C  
ATOM   1946  CG1 ILE A 122      18.251  -9.510  16.346  1.00  1.640          C  
ATOM   1947  CG2 ILE A 122      16.458  -8.981  17.943  1.00  1.640          C  
ATOM   1948  CD1 ILE A 122      18.728  -9.401  14.959  1.00  1.640          C  
ATOM   1949  H   ILE A 122      14.093  -9.420  16.227  1.00  1.300          H  
ATOM   1950  HA  ILE A 122      16.351 -11.063  15.240  1.00  1.450          H  
ATOM   1951  HB  ILE A 122      16.453  -8.507  15.998  1.00  1.970          H  
ATOM   1952 1HG1 ILE A 122      18.743  -8.748  16.883  1.00  1.970          H  
ATOM   1953 2HG1 ILE A 122      18.551 -10.478  16.740  1.00  1.970          H  
ATOM   1954 1HG2 ILE A 122      16.972  -8.090  18.225  1.00  1.970          H  
ATOM   1955 2HG2 ILE A 122      15.422  -8.820  17.973  1.00  1.970          H  
ATOM   1956 3HG2 ILE A 122      16.734  -9.771  18.641  1.00  1.970          H  
ATOM   1957 1HD1 ILE A 122      19.810  -9.515  14.948  1.00  1.970          H  
ATOM   1958 2HD1 ILE A 122      18.274 -10.165  14.337  1.00  1.970          H  
ATOM   1959 3HD1 ILE A 122      18.475  -8.427  14.584  1.00  1.970          H  
ATOM   1960  N   TYR A 123      16.757 -12.346  17.575  1.00  1.280          N  
ATOM   1961  CA  TYR A 123      17.157 -13.387  18.473  1.00  1.450          C  
ATOM   1962  C   TYR A 123      16.357 -14.657  18.204  1.00  1.380          C  
ATOM   1963  O   TYR A 123      16.954 -15.732  18.200  1.00  1.520          O  
ATOM   1964  CB  TYR A 123      16.912 -12.885  19.911  1.00  1.960          C  
ATOM   1965  CG  TYR A 123      17.030 -13.916  21.003  1.00  1.960          C  
ATOM   1966  CD1 TYR A 123      18.232 -14.449  21.341  1.00  1.960          C  
ATOM   1967  CD2 TYR A 123      15.891 -14.294  21.693  1.00  1.960          C  
ATOM   1968  CE1 TYR A 123      18.341 -15.364  22.346  1.00  1.960          C  
ATOM   1969  CE2 TYR A 123      15.982 -15.213  22.710  1.00  1.960          C  
ATOM   1970  CZ  TYR A 123      17.208 -15.751  23.038  1.00  1.960          C  
ATOM   1971  OH  TYR A 123      17.309 -16.672  24.055  1.00  1.960          O  
ATOM   1972  H   TYR A 123      15.977 -12.512  18.192  1.00  1.540          H  
ATOM   1973  HA  TYR A 123      18.216 -13.590  18.334  1.00  1.740          H  
ATOM   1974 1HB  TYR A 123      17.614 -12.081  20.130  1.00  2.350          H  
ATOM   1975 2HB  TYR A 123      15.913 -12.445  19.980  1.00  2.350          H  
ATOM   1976  HD1 TYR A 123      19.087 -14.158  20.812  1.00  2.350          H  
ATOM   1977  HD2 TYR A 123      14.925 -13.860  21.431  1.00  2.350          H  
ATOM   1978  HE1 TYR A 123      19.317 -15.783  22.596  1.00  2.350          H  
ATOM   1979  HE2 TYR A 123      15.088 -15.513  23.257  1.00  2.350          H  
ATOM   1980  HH  TYR A 123      16.441 -16.827  24.435  1.00  2.350          H  
ATOM   1981  N   LYS A 124      15.080 -14.568  17.759  1.00  1.220          N  
ATOM   1982  CA  LYS A 124      14.458 -15.812  17.310  1.00  1.180          C  
ATOM   1983  C   LYS A 124      15.159 -16.239  16.022  1.00  1.190          C  
ATOM   1984  O   LYS A 124      15.472 -17.414  15.837  1.00  1.220          O  
ATOM   1985  CB  LYS A 124      12.955 -15.686  17.115  1.00  1.670          C  
ATOM   1986  CG  LYS A 124      12.130 -15.578  18.408  1.00  1.670          C  
ATOM   1987  CD  LYS A 124      10.631 -15.459  18.084  1.00  1.670          C  
ATOM   1988  CE  LYS A 124       9.768 -15.357  19.329  1.00  1.670          C  
ATOM   1989  NZ  LYS A 124       8.314 -15.220  18.991  1.00  1.670          N  
ATOM   1990  H   LYS A 124      14.521 -13.694  17.778  1.00  1.460          H  
ATOM   1991  HA  LYS A 124      14.634 -16.583  18.059  1.00  1.420          H  
ATOM   1992 1HB  LYS A 124      12.766 -14.784  16.541  1.00  2.000          H  
ATOM   1993 2HB  LYS A 124      12.588 -16.531  16.537  1.00  2.000          H  
ATOM   1994 1HG  LYS A 124      12.302 -16.460  19.024  1.00  2.000          H  
ATOM   1995 2HG  LYS A 124      12.450 -14.697  18.966  1.00  2.000          H  
ATOM   1996 1HD  LYS A 124      10.476 -14.547  17.505  1.00  2.000          H  
ATOM   1997 2HD  LYS A 124      10.302 -16.309  17.484  1.00  2.000          H  
ATOM   1998 1HE  LYS A 124       9.907 -16.245  19.941  1.00  2.000          H  
ATOM   1999 2HE  LYS A 124      10.079 -14.486  19.899  1.00  2.000          H  
ATOM   2000 1HZ  LYS A 124       7.779 -15.141  19.840  1.00  2.000          H  
ATOM   2001 2HZ  LYS A 124       8.167 -14.388  18.428  1.00  2.000          H  
ATOM   2002 3HZ  LYS A 124       8.004 -16.041  18.476  1.00  2.000          H  
ATOM   2003  N   LEU A 125      15.444 -15.265  15.146  1.00  1.230          N  
ATOM   2004  CA  LEU A 125      16.196 -15.516  13.927  1.00  1.310          C  
ATOM   2005  C   LEU A 125      17.687 -15.746  14.160  1.00  1.430          C  
ATOM   2006  O   LEU A 125      18.312 -16.549  13.468  1.00  1.490          O  
ATOM   2007  CB  LEU A 125      16.147 -14.280  13.018  1.00  1.800          C  
ATOM   2008  CG  LEU A 125      14.877 -13.896  12.350  1.00  1.800          C  
ATOM   2009  CD1 LEU A 125      15.053 -12.476  11.774  1.00  1.800          C  
ATOM   2010  CD2 LEU A 125      14.594 -14.878  11.223  1.00  1.800          C  
ATOM   2011  H   LEU A 125      15.088 -14.316  15.305  1.00  1.480          H  
ATOM   2012  HA  LEU A 125      15.780 -16.395  13.440  1.00  1.570          H  
ATOM   2013 1HB  LEU A 125      16.470 -13.422  13.604  1.00  2.160          H  
ATOM   2014 2HB  LEU A 125      16.863 -14.434  12.231  1.00  2.160          H  
ATOM   2015  HG  LEU A 125      14.065 -13.894  13.065  1.00  2.160          H  
ATOM   2016 1HD1 LEU A 125      14.145 -12.168  11.282  1.00  2.160          H  
ATOM   2017 2HD1 LEU A 125      15.271 -11.784  12.591  1.00  2.160          H  
ATOM   2018 3HD1 LEU A 125      15.876 -12.463  11.059  1.00  2.160          H  
ATOM   2019 1HD2 LEU A 125      13.690 -14.595  10.708  1.00  2.160          H  
ATOM   2020 2HD2 LEU A 125      15.426 -14.861  10.533  1.00  2.160          H  
ATOM   2021 3HD2 LEU A 125      14.479 -15.879  11.617  1.00  2.160          H  
ATOM   2022  N   MET A 126      18.268 -14.977  15.083  1.00  1.470          N  
ATOM   2023  CA  MET A 126      19.723 -14.945  15.243  1.00  1.620          C  
ATOM   2024  C   MET A 126      20.407 -15.719  16.385  1.00  1.700          C  
ATOM   2025  O   MET A 126      21.594 -16.036  16.261  1.00  1.980          O  
ATOM   2026  CB  MET A 126      20.150 -13.486  15.339  1.00  2.210          C  
ATOM   2027  CG  MET A 126      19.910 -12.627  14.089  1.00  2.210          C  
ATOM   2028  SD  MET A 126      20.793 -13.134  12.601  1.00  2.210          S  
ATOM   2029  CE  MET A 126      19.571 -13.921  11.568  1.00  2.210          C  
ATOM   2030  H   MET A 126      17.680 -14.378  15.642  1.00  1.760          H  
ATOM   2031  HA  MET A 126      20.143 -15.351  14.325  1.00  1.940          H  
ATOM   2032 1HB  MET A 126      19.618 -13.010  16.161  1.00  2.650          H  
ATOM   2033 2HB  MET A 126      21.208 -13.432  15.568  1.00  2.650          H  
ATOM   2034 1HG  MET A 126      18.847 -12.597  13.865  1.00  2.650          H  
ATOM   2035 2HG  MET A 126      20.235 -11.640  14.321  1.00  2.650          H  
ATOM   2036 1HE  MET A 126      20.031 -14.244  10.637  1.00  2.650          H  
ATOM   2037 2HE  MET A 126      19.177 -14.774  12.062  1.00  2.650          H  
ATOM   2038 3HE  MET A 126      18.768 -13.220  11.343  1.00  2.650          H  
ATOM   2039  N   GLY A 127      19.739 -15.960  17.519  1.00  1.590          N  
ATOM   2040  CA  GLY A 127      20.389 -16.591  18.668  1.00  1.710          C  
ATOM   2041  C   GLY A 127      21.208 -15.634  19.559  1.00  1.930          C  
ATOM   2042  O   GLY A 127      21.869 -16.076  20.500  1.00  2.090          O  
ATOM   2043  H   GLY A 127      18.742 -15.769  17.608  1.00  1.910          H  
ATOM   2044 1HA  GLY A 127      19.616 -17.065  19.277  1.00  2.050          H  
ATOM   2045 2HA  GLY A 127      21.033 -17.393  18.314  1.00  2.050          H  
ATOM   2046  N   LYS A 128      21.171 -14.327  19.281  1.00  2.020          N  
ATOM   2047  CA  LYS A 128      21.957 -13.365  20.056  1.00  2.360          C  
ATOM   2048  C   LYS A 128      21.091 -12.499  20.967  1.00  1.970          C  
ATOM   2049  O   LYS A 128      20.076 -11.942  20.555  1.00  2.200          O  
ATOM   2050  CB  LYS A 128      22.771 -12.453  19.127  1.00  3.170          C  
ATOM   2051  CG  LYS A 128      24.098 -13.020  18.597  1.00  3.170          C  
ATOM   2052  CD  LYS A 128      23.873 -14.046  17.497  1.00  3.170          C  
ATOM   2053  CE  LYS A 128      25.154 -14.536  16.880  1.00  3.170          C  
ATOM   2054  NZ  LYS A 128      24.889 -15.680  15.950  1.00  3.170          N  
ATOM   2055  H   LYS A 128      20.609 -14.016  18.507  1.00  2.420          H  
ATOM   2056  HA  LYS A 128      22.649 -13.916  20.691  1.00  2.830          H  
ATOM   2057 1HB  LYS A 128      22.168 -12.200  18.265  1.00  3.800          H  
ATOM   2058 2HB  LYS A 128      23.008 -11.528  19.653  1.00  3.800          H  
ATOM   2059 1HG  LYS A 128      24.705 -12.202  18.203  1.00  3.800          H  
ATOM   2060 2HG  LYS A 128      24.639 -13.490  19.418  1.00  3.800          H  
ATOM   2061 1HD  LYS A 128      23.374 -14.916  17.893  1.00  3.800          H  
ATOM   2062 2HD  LYS A 128      23.253 -13.615  16.717  1.00  3.800          H  
ATOM   2063 1HE  LYS A 128      25.618 -13.726  16.324  1.00  3.800          H  
ATOM   2064 2HE  LYS A 128      25.834 -14.865  17.664  1.00  3.800          H  
ATOM   2065 1HZ  LYS A 128      25.752 -15.999  15.541  1.00  3.800          H  
ATOM   2066 2HZ  LYS A 128      24.458 -16.441  16.470  1.00  3.800          H  
ATOM   2067 3HZ  LYS A 128      24.257 -15.382  15.215  1.00  3.800          H  
ATOM   2068  N   ASP A 129      21.535 -12.405  22.216  1.00  2.030          N  
ATOM   2069  CA  ASP A 129      20.953 -11.613  23.302  1.00  2.280          C  
ATOM   2070  C   ASP A 129      20.922 -10.122  22.999  1.00  2.060          C  
ATOM   2071  O   ASP A 129      21.744  -9.624  22.230  1.00  1.900          O  
ATOM   2072  CB  ASP A 129      21.751 -11.806  24.595  1.00  3.090          C  
ATOM   2073  CG  ASP A 129      21.073 -11.184  25.818  1.00  3.090          C  
ATOM   2074  OD1 ASP A 129      21.306 -10.005  26.077  1.00  3.090          O  
ATOM   2075  OD2 ASP A 129      20.324 -11.864  26.466  1.00  3.090          O  
ATOM   2076  H   ASP A 129      22.343 -12.966  22.431  1.00  2.440          H  
ATOM   2077  HA  ASP A 129      19.927 -11.954  23.459  1.00  2.740          H  
ATOM   2078 1HB  ASP A 129      21.888 -12.870  24.780  1.00  3.710          H  
ATOM   2079 2HB  ASP A 129      22.728 -11.369  24.487  1.00  3.710          H  
ATOM   2080  N   GLY A 130      20.019  -9.387  23.653  1.00  2.150          N  
ATOM   2081  CA  GLY A 130      19.913  -7.945  23.448  1.00  2.050          C  
ATOM   2082  C   GLY A 130      21.247  -7.223  23.632  1.00  1.990          C  
ATOM   2083  O   GLY A 130      21.542  -6.275  22.898  1.00  1.870          O  
ATOM   2084  H   GLY A 130      19.400  -9.832  24.321  1.00  2.580          H  
ATOM   2085 1HA  GLY A 130      19.514  -7.731  22.465  1.00  2.460          H  
ATOM   2086 2HA  GLY A 130      19.193  -7.546  24.161  1.00  2.460          H  
ATOM   2087  N   ARG A 131      22.095  -7.711  24.548  1.00  2.200          N  
ATOM   2088  CA  ARG A 131      23.390  -7.078  24.750  1.00  2.270          C  
ATOM   2089  C   ARG A 131      24.410  -7.605  23.729  1.00  2.080          C  
ATOM   2090  O   ARG A 131      25.222  -6.853  23.204  1.00  2.000          O  
ATOM   2091  CB  ARG A 131      23.881  -7.290  26.171  1.00  3.150          C  
ATOM   2092  CG  ARG A 131      25.177  -6.567  26.521  1.00  3.150          C  
ATOM   2093  CD  ARG A 131      25.469  -6.657  27.972  1.00  3.150          C  
ATOM   2094  NE  ARG A 131      26.684  -5.944  28.326  1.00  3.150          N  
ATOM   2095  CZ  ARG A 131      27.192  -5.842  29.575  1.00  3.150          C  
ATOM   2096  NH1 ARG A 131      26.588  -6.419  30.595  1.00  3.150          N  
ATOM   2097  NH2 ARG A 131      28.305  -5.155  29.769  1.00  3.150          N  
ATOM   2098  H   ARG A 131      21.813  -8.511  25.138  1.00  2.640          H  
ATOM   2099  HA  ARG A 131      23.274  -6.006  24.599  1.00  2.720          H  
ATOM   2100 1HB  ARG A 131      23.114  -6.952  26.867  1.00  3.780          H  
ATOM   2101 2HB  ARG A 131      24.029  -8.357  26.343  1.00  3.780          H  
ATOM   2102 1HG  ARG A 131      26.010  -7.015  25.978  1.00  3.780          H  
ATOM   2103 2HG  ARG A 131      25.093  -5.514  26.252  1.00  3.780          H  
ATOM   2104 1HD  ARG A 131      24.641  -6.220  28.529  1.00  3.780          H  
ATOM   2105 2HD  ARG A 131      25.589  -7.704  28.249  1.00  3.780          H  
ATOM   2106  HE  ARG A 131      27.186  -5.480  27.579  1.00  3.780          H  
ATOM   2107 1HH1 ARG A 131      25.739  -6.942  30.458  1.00  3.780          H  
ATOM   2108 2HH1 ARG A 131      26.969  -6.327  31.526  1.00  3.780          H  
ATOM   2109 1HH2 ARG A 131      28.767  -4.706  28.989  1.00  3.780          H  
ATOM   2110 2HH2 ARG A 131      28.695  -5.070  30.695  1.00  3.780          H  
ATOM   2111  N   LYS A 132      24.384  -8.901  23.424  1.00  2.090          N  
ATOM   2112  CA  LYS A 132      25.336  -9.472  22.452  1.00  2.080          C  
ATOM   2113  C   LYS A 132      25.190  -8.805  21.075  1.00  1.770          C  
ATOM   2114  O   LYS A 132      26.189  -8.559  20.368  1.00  1.820          O  
ATOM   2115  CB  LYS A 132      25.154 -10.981  22.314  1.00  2.920          C  
ATOM   2116  CG  LYS A 132      25.621 -11.793  23.524  1.00  2.920          C  
ATOM   2117  CD  LYS A 132      25.396 -13.297  23.309  1.00  2.920          C  
ATOM   2118  CE  LYS A 132      25.855 -14.118  24.522  1.00  2.920          C  
ATOM   2119  NZ  LYS A 132      25.617 -15.585  24.328  1.00  2.920          N  
ATOM   2120  H   LYS A 132      23.712  -9.491  23.892  1.00  2.510          H  
ATOM   2121  HA  LYS A 132      26.347  -9.278  22.808  1.00  2.500          H  
ATOM   2122 1HB  LYS A 132      24.101 -11.194  22.145  1.00  3.500          H  
ATOM   2123 2HB  LYS A 132      25.699 -11.333  21.438  1.00  3.500          H  
ATOM   2124 1HG  LYS A 132      26.687 -11.617  23.675  1.00  3.500          H  
ATOM   2125 2HG  LYS A 132      25.094 -11.465  24.415  1.00  3.500          H  
ATOM   2126 1HD  LYS A 132      24.341 -13.488  23.133  1.00  3.500          H  
ATOM   2127 2HD  LYS A 132      25.954 -13.625  22.431  1.00  3.500          H  
ATOM   2128 1HE  LYS A 132      26.918 -13.952  24.686  1.00  3.500          H  
ATOM   2129 2HE  LYS A 132      25.304 -13.787  25.403  1.00  3.500          H  
ATOM   2130 1HZ  LYS A 132      25.929 -16.088  25.148  1.00  3.500          H  
ATOM   2131 2HZ  LYS A 132      24.628 -15.755  24.186  1.00  3.500          H  
ATOM   2132 3HZ  LYS A 132      26.132 -15.910  23.521  1.00  3.500          H  
ATOM   2133  N   LEU A 133      23.948  -8.452  20.743  1.00  1.560          N  
ATOM   2134  CA  LEU A 133      23.587  -7.806  19.494  1.00  1.400          C  
ATOM   2135  C   LEU A 133      24.252  -6.457  19.291  1.00  1.420          C  
ATOM   2136  O   LEU A 133      24.271  -5.942  18.171  1.00  1.450          O  
ATOM   2137  CB  LEU A 133      22.080  -7.649  19.397  1.00  2.020          C  
ATOM   2138  CG  LEU A 133      21.272  -8.934  19.173  1.00  2.020          C  
ATOM   2139  CD1 LEU A 133      19.825  -8.639  19.404  1.00  2.020          C  
ATOM   2140  CD2 LEU A 133      21.488  -9.437  17.728  1.00  2.020          C  
ATOM   2141  H   LEU A 133      23.187  -8.712  21.384  1.00  1.870          H  
ATOM   2142  HA  LEU A 133      23.910  -8.461  18.709  1.00  1.680          H  
ATOM   2143 1HB  LEU A 133      21.725  -7.181  20.318  1.00  2.430          H  
ATOM   2144 2HB  LEU A 133      21.879  -6.987  18.568  1.00  2.430          H  
ATOM   2145  HG  LEU A 133      21.577  -9.692  19.863  1.00  2.430          H  
ATOM   2146 1HD1 LEU A 133      19.242  -9.551  19.256  1.00  2.430          H  
ATOM   2147 2HD1 LEU A 133      19.695  -8.303  20.403  1.00  2.430          H  
ATOM   2148 3HD1 LEU A 133      19.495  -7.878  18.736  1.00  2.430          H  
ATOM   2149 1HD2 LEU A 133      20.897 -10.338  17.577  1.00  2.430          H  
ATOM   2150 2HD2 LEU A 133      21.172  -8.671  17.024  1.00  2.430          H  
ATOM   2151 3HD2 LEU A 133      22.524  -9.673  17.555  1.00  2.430          H  
ATOM   2152  N   VAL A 134      24.753  -5.856  20.368  1.00  1.440          N  
ATOM   2153  CA  VAL A 134      25.434  -4.580  20.294  1.00  1.440          C  
ATOM   2154  C   VAL A 134      26.675  -4.716  19.413  1.00  1.410          C  
ATOM   2155  O   VAL A 134      27.050  -3.768  18.734  1.00  1.420          O  
ATOM   2156  CB  VAL A 134      25.789  -4.052  21.700  1.00  2.020          C  
ATOM   2157  CG1 VAL A 134      26.685  -2.809  21.606  1.00  2.020          C  
ATOM   2158  CG2 VAL A 134      24.484  -3.716  22.442  1.00  2.020          C  
ATOM   2159  H   VAL A 134      24.718  -6.328  21.276  1.00  1.730          H  
ATOM   2160  HA  VAL A 134      24.764  -3.858  19.827  1.00  1.730          H  
ATOM   2161  HB  VAL A 134      26.337  -4.819  22.247  1.00  2.420          H  
ATOM   2162 1HG1 VAL A 134      26.916  -2.459  22.609  1.00  2.420          H  
ATOM   2163 2HG1 VAL A 134      27.616  -3.048  21.094  1.00  2.420          H  
ATOM   2164 3HG1 VAL A 134      26.162  -2.027  21.058  1.00  2.420          H  
ATOM   2165 1HG2 VAL A 134      24.715  -3.356  23.443  1.00  2.420          H  
ATOM   2166 2HG2 VAL A 134      23.944  -2.947  21.894  1.00  2.420          H  
ATOM   2167 3HG2 VAL A 134      23.864  -4.612  22.513  1.00  2.420          H  
ATOM   2168  N   SER A 135      27.391  -5.845  19.512  1.00  1.400          N  
ATOM   2169  CA  SER A 135      28.564  -6.021  18.672  1.00  1.390          C  
ATOM   2170  C   SER A 135      28.130  -6.538  17.307  1.00  1.380          C  
ATOM   2171  O   SER A 135      28.606  -6.061  16.272  1.00  1.380          O  
ATOM   2172  CB  SER A 135      29.534  -7.006  19.298  1.00  1.950          C  
ATOM   2173  OG  SER A 135      30.076  -6.511  20.496  1.00  1.950          O  
ATOM   2174  H   SER A 135      27.078  -6.616  20.098  1.00  1.680          H  
ATOM   2175  HA  SER A 135      29.058  -5.058  18.542  1.00  1.670          H  
ATOM   2176 1HB  SER A 135      29.015  -7.945  19.492  1.00  2.340          H  
ATOM   2177 2HB  SER A 135      30.336  -7.221  18.589  1.00  2.340          H  
ATOM   2178  HG  SER A 135      30.692  -7.183  20.799  1.00  2.340          H  
ATOM   2179  N   PHE A 136      27.143  -7.448  17.300  1.00  1.420          N  
ATOM   2180  CA  PHE A 136      26.689  -8.097  16.064  1.00  1.450          C  
ATOM   2181  C   PHE A 136      26.350  -7.019  15.028  1.00  1.390          C  
ATOM   2182  O   PHE A 136      26.758  -7.108  13.858  1.00  1.460          O  
ATOM   2183  CB  PHE A 136      25.507  -9.014  16.400  1.00  2.020          C  
ATOM   2184  CG  PHE A 136      24.938  -9.873  15.320  1.00  2.020          C  
ATOM   2185  CD1 PHE A 136      25.659 -10.950  14.839  1.00  2.020          C  
ATOM   2186  CD2 PHE A 136      23.660  -9.676  14.842  1.00  2.020          C  
ATOM   2187  CE1 PHE A 136      25.134 -11.787  13.880  1.00  2.020          C  
ATOM   2188  CE2 PHE A 136      23.127 -10.520  13.888  1.00  2.020          C  
ATOM   2189  CZ  PHE A 136      23.874 -11.573  13.405  1.00  2.020          C  
ATOM   2190  H   PHE A 136      26.772  -7.761  18.203  1.00  1.700          H  
ATOM   2191  HA  PHE A 136      27.503  -8.706  15.671  1.00  1.740          H  
ATOM   2192 1HB  PHE A 136      25.768  -9.649  17.249  1.00  2.420          H  
ATOM   2193 2HB  PHE A 136      24.709  -8.371  16.710  1.00  2.420          H  
ATOM   2194  HD1 PHE A 136      26.668 -11.134  15.222  1.00  2.420          H  
ATOM   2195  HD2 PHE A 136      23.066  -8.845  15.228  1.00  2.420          H  
ATOM   2196  HE1 PHE A 136      25.723 -12.621  13.497  1.00  2.420          H  
ATOM   2197  HE2 PHE A 136      22.120 -10.355  13.510  1.00  2.420          H  
ATOM   2198  HZ  PHE A 136      23.473 -12.233  12.644  1.00  2.420          H  
ATOM   2199  N   PHE A 137      25.605  -5.999  15.455  1.00  1.300          N  
ATOM   2200  CA  PHE A 137      25.310  -4.855  14.628  1.00  1.290          C  
ATOM   2201  C   PHE A 137      26.120  -3.698  15.211  1.00  1.280          C  
ATOM   2202  O   PHE A 137      25.710  -3.113  16.219  1.00  1.430          O  
ATOM   2203  CB  PHE A 137      23.828  -4.509  14.690  1.00  1.810          C  
ATOM   2204  CG  PHE A 137      22.887  -5.543  14.144  1.00  1.810          C  
ATOM   2205  CD1 PHE A 137      23.292  -6.556  13.279  1.00  1.810          C  
ATOM   2206  CD2 PHE A 137      21.560  -5.482  14.498  1.00  1.810          C  
ATOM   2207  CE1 PHE A 137      22.383  -7.448  12.806  1.00  1.810          C  
ATOM   2208  CE2 PHE A 137      20.665  -6.389  14.019  1.00  1.810          C  
ATOM   2209  CZ  PHE A 137      21.087  -7.361  13.176  1.00  1.810          C  
ATOM   2210  H   PHE A 137      25.250  -6.007  16.418  1.00  1.560          H  
ATOM   2211  HA  PHE A 137      25.629  -5.035  13.605  1.00  1.550          H  
ATOM   2212 1HB  PHE A 137      23.563  -4.326  15.734  1.00  2.170          H  
ATOM   2213 2HB  PHE A 137      23.661  -3.577  14.150  1.00  2.170          H  
ATOM   2214  HD1 PHE A 137      24.322  -6.651  12.966  1.00  2.170          H  
ATOM   2215  HD2 PHE A 137      21.225  -4.690  15.173  1.00  2.170          H  
ATOM   2216  HE1 PHE A 137      22.689  -8.233  12.127  1.00  2.170          H  
ATOM   2217  HE2 PHE A 137      19.622  -6.337  14.295  1.00  2.170          H  
ATOM   2218  HZ  PHE A 137      20.396  -8.067  12.799  1.00  2.170          H  
ATOM   2219  N   LYS A 138      27.156  -3.212  14.516  1.00  1.340          N  
ATOM   2220  CA  LYS A 138      28.108  -3.023  13.423  1.00  1.400          C  
ATOM   2221  C   LYS A 138      28.967  -4.152  12.832  1.00  1.460          C  
ATOM   2222  O   LYS A 138      29.418  -3.974  11.697  1.00  1.530          O  
ATOM   2223  CB  LYS A 138      29.064  -1.897  13.839  1.00  1.940          C  
ATOM   2224  CG  LYS A 138      29.975  -2.245  15.010  1.00  1.940          C  
ATOM   2225  CD  LYS A 138      30.846  -1.057  15.405  1.00  1.940          C  
ATOM   2226  CE  LYS A 138      31.785  -1.406  16.552  1.00  1.940          C  
ATOM   2227  NZ  LYS A 138      32.610  -0.234  16.963  1.00  1.940          N  
ATOM   2228  H   LYS A 138      26.911  -4.029  13.954  1.00  1.610          H  
ATOM   2229  HA  LYS A 138      27.519  -2.632  12.598  1.00  1.680          H  
ATOM   2230 1HB  LYS A 138      29.696  -1.632  12.992  1.00  2.320          H  
ATOM   2231 2HB  LYS A 138      28.489  -1.007  14.111  1.00  2.320          H  
ATOM   2232 1HG  LYS A 138      29.356  -2.543  15.864  1.00  2.320          H  
ATOM   2233 2HG  LYS A 138      30.618  -3.080  14.744  1.00  2.320          H  
ATOM   2234 1HD  LYS A 138      31.437  -0.747  14.542  1.00  2.320          H  
ATOM   2235 2HD  LYS A 138      30.212  -0.230  15.709  1.00  2.320          H  
ATOM   2236 1HE  LYS A 138      31.197  -1.744  17.406  1.00  2.320          H  
ATOM   2237 2HE  LYS A 138      32.451  -2.214  16.242  1.00  2.320          H  
ATOM   2238 1HZ  LYS A 138      33.219  -0.499  17.724  1.00  2.320          H  
ATOM   2239 2HZ  LYS A 138      33.168   0.077  16.180  1.00  2.320          H  
ATOM   2240 3HZ  LYS A 138      32.003   0.515  17.263  1.00  2.320          H  
ATOM   2241  N   GLU A 139      29.203  -5.303  13.462  1.00  1.490          N  
ATOM   2242  CA  GLU A 139      30.087  -6.265  12.752  1.00  1.610          C  
ATOM   2243  C   GLU A 139      29.541  -6.636  11.358  1.00  1.630          C  
ATOM   2244  O   GLU A 139      30.299  -6.739  10.384  1.00  1.730          O  
ATOM   2245  CB  GLU A 139      30.287  -7.541  13.578  1.00  2.210          C  
ATOM   2246  CG  GLU A 139      31.188  -7.398  14.819  1.00  2.210          C  
ATOM   2247  CD  GLU A 139      31.173  -8.640  15.660  1.00  2.210          C  
ATOM   2248  OE1 GLU A 139      30.384  -9.505  15.357  1.00  2.210          O  
ATOM   2249  OE2 GLU A 139      31.940  -8.733  16.591  1.00  2.210          O  
ATOM   2250  H   GLU A 139      28.872  -5.523  14.411  1.00  1.790          H  
ATOM   2251  HA  GLU A 139      31.061  -5.793  12.624  1.00  1.930          H  
ATOM   2252 1HB  GLU A 139      29.306  -7.901  13.915  1.00  2.650          H  
ATOM   2253 2HB  GLU A 139      30.706  -8.315  12.941  1.00  2.650          H  
ATOM   2254 1HG  GLU A 139      32.204  -7.216  14.481  1.00  2.650          H  
ATOM   2255 2HG  GLU A 139      30.874  -6.543  15.407  1.00  2.650          H  
ATOM   2256  N   ASN A 140      28.224  -6.746  11.244  1.00  1.570          N  
ATOM   2257  CA  ASN A 140      27.616  -7.095   9.975  1.00  1.670          C  
ATOM   2258  C   ASN A 140      27.599  -5.919   8.990  1.00  1.710          C  
ATOM   2259  O   ASN A 140      27.243  -6.089   7.822  1.00  1.970          O  
ATOM   2260  CB  ASN A 140      26.244  -7.649  10.225  1.00  2.300          C  
ATOM   2261  CG  ASN A 140      26.316  -8.957  10.888  1.00  2.300          C  
ATOM   2262  OD1 ASN A 140      27.313  -9.686  10.809  1.00  2.300          O  
ATOM   2263  ND2 ASN A 140      25.281  -9.302  11.544  1.00  2.300          N  
ATOM   2264  H   ASN A 140      27.663  -6.665  12.096  1.00  1.880          H  
ATOM   2265  HA  ASN A 140      28.220  -7.877   9.518  1.00  2.000          H  
ATOM   2266 1HB  ASN A 140      25.690  -6.977  10.871  1.00  2.760          H  
ATOM   2267 2HB  ASN A 140      25.700  -7.756   9.283  1.00  2.760          H  
ATOM   2268 1HD2 ASN A 140      25.267 -10.193  12.002  1.00  2.760          H  
ATOM   2269 2HD2 ASN A 140      24.495  -8.698  11.595  1.00  2.760          H  
ATOM   2270  N   PHE A 141      27.943  -4.720   9.468  1.00  1.580          N  
ATOM   2271  CA  PHE A 141      28.007  -3.524   8.643  1.00  1.660          C  
ATOM   2272  C   PHE A 141      29.262  -3.670   7.841  1.00  1.880          C  
ATOM   2273  O   PHE A 141      29.263  -3.519   6.621  1.00  1.950          O  
ATOM   2274  CB  PHE A 141      28.032  -2.234   9.459  1.00  2.290          C  
ATOM   2275  CG  PHE A 141      28.040  -1.020   8.620  1.00  2.290          C  
ATOM   2276  CD1 PHE A 141      26.916  -0.665   7.887  1.00  2.290          C  
ATOM   2277  CD2 PHE A 141      29.156  -0.204   8.568  1.00  2.290          C  
ATOM   2278  CE1 PHE A 141      26.914   0.464   7.116  1.00  2.290          C  
ATOM   2279  CE2 PHE A 141      29.150   0.937   7.798  1.00  2.290          C  
ATOM   2280  CZ  PHE A 141      28.026   1.268   7.067  1.00  2.290          C  
ATOM   2281  H   PHE A 141      28.260  -4.648  10.427  1.00  1.900          H  
ATOM   2282  HA  PHE A 141      27.155  -3.503   7.965  1.00  1.990          H  
ATOM   2283 1HB  PHE A 141      27.187  -2.184  10.120  1.00  2.750          H  
ATOM   2284 2HB  PHE A 141      28.924  -2.215  10.075  1.00  2.750          H  
ATOM   2285  HD1 PHE A 141      26.019  -1.292   7.918  1.00  2.750          H  
ATOM   2286  HD2 PHE A 141      30.046  -0.471   9.142  1.00  2.750          H  
ATOM   2287  HE1 PHE A 141      26.022   0.721   6.537  1.00  2.750          H  
ATOM   2288  HE2 PHE A 141      30.033   1.575   7.757  1.00  2.750          H  
ATOM   2289  HZ  PHE A 141      28.017   2.163   6.450  1.00  2.750          H  
ATOM   2290  N   SER A 142      30.344  -4.030   8.532  1.00  2.140          N  
ATOM   2291  CA  SER A 142      31.612  -4.186   7.842  1.00  2.440          C  
ATOM   2292  C   SER A 142      31.439  -5.192   6.705  1.00  2.670          C  
ATOM   2293  O   SER A 142      31.953  -4.987   5.610  1.00  2.580          O  
ATOM   2294  CB  SER A 142      32.697  -4.658   8.800  1.00  3.300          C  
ATOM   2295  OG  SER A 142      32.988  -3.683   9.778  1.00  3.300          O  
ATOM   2296  H   SER A 142      30.277  -4.127   9.550  1.00  2.570          H  
ATOM   2297  HA  SER A 142      31.903  -3.224   7.417  1.00  2.930          H  
ATOM   2298 1HB  SER A 142      32.372  -5.576   9.287  1.00  3.960          H  
ATOM   2299 2HB  SER A 142      33.598  -4.890   8.232  1.00  3.960          H  
ATOM   2300  HG  SER A 142      33.694  -4.052  10.315  1.00  3.960          H  
ATOM   2301  N   LEU A 143      30.671  -6.266   6.935  1.00  3.250          N  
ATOM   2302  CA  LEU A 143      30.444  -7.217   5.846  1.00  3.710          C  
ATOM   2303  C   LEU A 143      29.662  -6.560   4.688  1.00  3.640          C  
ATOM   2304  O   LEU A 143      30.024  -6.708   3.516  1.00  4.110          O  
ATOM   2305  CB  LEU A 143      29.636  -8.422   6.344  1.00  5.010          C  
ATOM   2306  CG  LEU A 143      30.313  -9.382   7.353  1.00  5.010          C  
ATOM   2307  CD1 LEU A 143      29.256 -10.376   7.863  1.00  5.010          C  
ATOM   2308  CD2 LEU A 143      31.479 -10.126   6.690  1.00  5.010          C  
ATOM   2309  H   LEU A 143      30.295  -6.404   7.879  1.00  3.900          H  
ATOM   2310  HA  LEU A 143      31.406  -7.538   5.460  1.00  4.450          H  
ATOM   2311 1HB  LEU A 143      28.726  -8.045   6.810  1.00  6.010          H  
ATOM   2312 2HB  LEU A 143      29.348  -9.011   5.474  1.00  6.010          H  
ATOM   2313  HG  LEU A 143      30.683  -8.808   8.208  1.00  6.010          H  
ATOM   2314 1HD1 LEU A 143      29.707 -11.047   8.594  1.00  6.010          H  
ATOM   2315 2HD1 LEU A 143      28.447  -9.835   8.335  1.00  6.010          H  
ATOM   2316 3HD1 LEU A 143      28.863 -10.960   7.034  1.00  6.010          H  
ATOM   2317 1HD2 LEU A 143      31.935 -10.799   7.415  1.00  6.010          H  
ATOM   2318 2HD2 LEU A 143      31.109 -10.704   5.842  1.00  6.010          H  
ATOM   2319 3HD2 LEU A 143      32.231  -9.423   6.344  1.00  6.010          H  
ATOM   2320  N   ASN A 144      28.632  -5.771   5.012  1.00  3.390          N  
ATOM   2321  CA  ASN A 144      27.825  -5.086   3.994  1.00  3.760          C  
ATOM   2322  C   ASN A 144      28.581  -4.009   3.218  1.00  3.840          C  
ATOM   2323  O   ASN A 144      28.257  -3.717   2.061  1.00  4.310          O  
ATOM   2324  CB  ASN A 144      26.602  -4.477   4.609  1.00  5.120          C  
ATOM   2325  CG  ASN A 144      25.597  -5.453   4.947  1.00  5.120          C  
ATOM   2326  OD1 ASN A 144      25.449  -6.527   4.351  1.00  5.120          O  
ATOM   2327  ND2 ASN A 144      24.871  -5.110   5.926  1.00  5.120          N  
ATOM   2328  H   ASN A 144      28.340  -5.713   5.995  1.00  4.070          H  
ATOM   2329  HA  ASN A 144      27.504  -5.834   3.272  1.00  4.510          H  
ATOM   2330 1HB  ASN A 144      26.878  -3.929   5.509  1.00  6.140          H  
ATOM   2331 2HB  ASN A 144      26.161  -3.767   3.920  1.00  6.140          H  
ATOM   2332 1HD2 ASN A 144      24.149  -5.693   6.233  1.00  6.140          H  
ATOM   2333 2HD2 ASN A 144      25.023  -4.232   6.378  1.00  6.140          H  
ATOM   2334  N   THR A 145      29.607  -3.419   3.811  1.00  3.820          N  
ATOM   2335  CA  THR A 145      30.357  -2.389   3.111  1.00  4.220          C  
ATOM   2336  C   THR A 145      31.258  -2.969   2.021  1.00  4.530          C  
ATOM   2337  O   THR A 145      31.885  -2.217   1.277  1.00  4.800          O  
ATOM   2338  CB  THR A 145      31.151  -1.465   4.063  1.00  5.750          C  
ATOM   2339  OG1 THR A 145      32.031  -2.229   4.884  1.00  5.750          O  
ATOM   2340  CG2 THR A 145      30.194  -0.668   4.939  1.00  5.750          C  
ATOM   2341  H   THR A 145      29.833  -3.628   4.791  1.00  4.580          H  
ATOM   2342  HA  THR A 145      29.638  -1.741   2.612  1.00  5.060          H  
ATOM   2343  HB  THR A 145      31.745  -0.772   3.472  1.00  6.900          H  
ATOM   2344  HG1 THR A 145      32.680  -2.690   4.341  1.00  6.900          H  
ATOM   2345 1HG2 THR A 145      30.768  -0.018   5.588  1.00  6.900          H  
ATOM   2346 2HG2 THR A 145      29.535  -0.070   4.310  1.00  6.900          H  
ATOM   2347 3HG2 THR A 145      29.594  -1.339   5.537  1.00  6.900          H  
ATOM   2348  N   HIS A 146      31.312  -4.304   1.893  1.00  4.910          N  
ATOM   2349  CA  HIS A 146      32.086  -4.918   0.826  1.00  5.630          C  
ATOM   2350  C   HIS A 146      31.203  -5.304  -0.377  1.00  5.780          C  
ATOM   2351  O   HIS A 146      31.685  -5.948  -1.314  1.00  6.490          O  
ATOM   2352  CB  HIS A 146      32.841  -6.156   1.323  1.00  7.590          C  
ATOM   2353  CG  HIS A 146      33.939  -5.860   2.301  1.00  7.590          C  
ATOM   2354  ND1 HIS A 146      35.127  -5.254   1.925  1.00  7.590          N  
ATOM   2355  CD2 HIS A 146      34.043  -6.100   3.626  1.00  7.590          C  
ATOM   2356  CE1 HIS A 146      35.905  -5.130   2.986  1.00  7.590          C  
ATOM   2357  NE2 HIS A 146      35.275  -5.638   4.028  1.00  7.590          N  
ATOM   2358  H   HIS A 146      30.803  -4.917   2.541  1.00  5.890          H  
ATOM   2359  HA  HIS A 146      32.828  -4.207   0.467  1.00  6.760          H  
ATOM   2360 1HB  HIS A 146      32.133  -6.831   1.811  1.00  9.110          H  
ATOM   2361 2HB  HIS A 146      33.271  -6.688   0.478  1.00  9.110          H  
ATOM   2362  HD1 HIS A 146      35.460  -5.152   0.985  1.00  9.110          H  
ATOM   2363  HD2 HIS A 146      33.370  -6.562   4.342  1.00  9.110          H  
ATOM   2364  HE1 HIS A 146      36.892  -4.674   2.901  1.00  9.110          H  
ATOM   2365  N   LEU A 147      29.921  -4.905  -0.364  1.00  5.330          N  
ATOM   2366  CA  LEU A 147      29.013  -5.181  -1.483  1.00  5.600          C  
ATOM   2367  C   LEU A 147      29.262  -4.182  -2.626  1.00  5.190          C  
ATOM   2368  O   LEU A 147      29.625  -3.027  -2.391  1.00  5.180          O  
ATOM   2369  CB  LEU A 147      27.560  -5.167  -0.973  1.00  7.730          C  
ATOM   2370  CG  LEU A 147      27.180  -6.313   0.064  1.00  7.730          C  
ATOM   2371  CD1 LEU A 147      25.802  -6.044   0.670  1.00  7.730          C  
ATOM   2372  CD2 LEU A 147      27.144  -7.674  -0.653  1.00  7.730          C  
ATOM   2373  H   LEU A 147      29.555  -4.394   0.444  1.00  6.400          H  
ATOM   2374  HA  LEU A 147      29.233  -6.169  -1.875  1.00  6.720          H  
ATOM   2375 1HB  LEU A 147      27.389  -4.216  -0.476  1.00  9.280          H  
ATOM   2376 2HB  LEU A 147      26.886  -5.241  -1.830  1.00  9.280          H  
ATOM   2377  HG  LEU A 147      27.918  -6.341   0.866  1.00  9.280          H  
ATOM   2378 1HD1 LEU A 147      25.558  -6.838   1.381  1.00  9.280          H  
ATOM   2379 2HD1 LEU A 147      25.829  -5.099   1.199  1.00  9.280          H  
ATOM   2380 3HD1 LEU A 147      25.046  -6.011  -0.113  1.00  9.280          H  
ATOM   2381 1HD2 LEU A 147      26.881  -8.451   0.065  1.00  9.280          H  
ATOM   2382 2HD2 LEU A 147      26.398  -7.653  -1.455  1.00  9.280          H  
ATOM   2383 3HD2 LEU A 147      28.113  -7.908  -1.079  1.00  9.280          H  
ATOM   2384  N   SER A 148      29.075  -4.647  -3.867  1.00  5.140          N  
ATOM   2385  CA  SER A 148      29.300  -3.878  -5.098  1.00  5.010          C  
ATOM   2386  C   SER A 148      28.406  -2.677  -5.314  1.00  4.370          C  
ATOM   2387  O   SER A 148      27.238  -2.666  -4.922  1.00  3.680          O  
ATOM   2388  CB  SER A 148      29.192  -4.760  -6.323  1.00  7.070          C  
ATOM   2389  OG  SER A 148      29.297  -3.985  -7.510  1.00  7.070          O  
ATOM   2390  H   SER A 148      28.723  -5.606  -3.974  1.00  6.170          H  
ATOM   2391  HA  SER A 148      30.326  -3.512  -5.056  1.00  6.010          H  
ATOM   2392 1HB  SER A 148      29.980  -5.509  -6.301  1.00  8.480          H  
ATOM   2393 2HB  SER A 148      28.243  -5.287  -6.311  1.00  8.480          H  
ATOM   2394  HG  SER A 148      29.328  -4.630  -8.231  1.00  8.480          H  
ATOM   2395  N   LEU A 149      28.924  -1.687  -6.038  1.00  4.710          N  
ATOM   2396  CA  LEU A 149      28.130  -0.513  -6.384  1.00  4.320          C  
ATOM   2397  C   LEU A 149      26.903  -0.958  -7.184  1.00  3.920          C  
ATOM   2398  O   LEU A 149      25.821  -0.386  -7.055  1.00  3.570          O  
ATOM   2399  CB  LEU A 149      28.964   0.475  -7.206  1.00  6.200          C  
ATOM   2400  CG  LEU A 149      30.150   1.178  -6.470  1.00  6.200          C  
ATOM   2401  CD1 LEU A 149      30.952   1.984  -7.489  1.00  6.200          C  
ATOM   2402  CD2 LEU A 149      29.628   2.092  -5.353  1.00  6.200          C  
ATOM   2403  H   LEU A 149      29.885  -1.764  -6.343  1.00  5.650          H  
ATOM   2404  HA  LEU A 149      27.789  -0.043  -5.470  1.00  5.180          H  
ATOM   2405 1HB  LEU A 149      29.378  -0.057  -8.062  1.00  7.440          H  
ATOM   2406 2HB  LEU A 149      28.301   1.253  -7.583  1.00  7.440          H  
ATOM   2407  HG  LEU A 149      30.809   0.426  -6.039  1.00  7.440          H  
ATOM   2408 1HD1 LEU A 149      31.793   2.468  -6.989  1.00  7.440          H  
ATOM   2409 2HD1 LEU A 149      31.330   1.323  -8.268  1.00  7.440          H  
ATOM   2410 3HD1 LEU A 149      30.315   2.746  -7.939  1.00  7.440          H  
ATOM   2411 1HD2 LEU A 149      30.473   2.575  -4.862  1.00  7.440          H  
ATOM   2412 2HD2 LEU A 149      28.975   2.854  -5.779  1.00  7.440          H  
ATOM   2413 3HD2 LEU A 149      29.079   1.520  -4.615  1.00  7.440          H  
ATOM   2414  N   ALA A 150      27.052  -2.016  -7.981  1.00  4.220          N  
ATOM   2415  CA  ALA A 150      25.934  -2.546  -8.752  1.00  4.170          C  
ATOM   2416  C   ALA A 150      24.793  -2.998  -7.831  1.00  3.720          C  
ATOM   2417  O   ALA A 150      23.626  -2.979  -8.219  1.00  3.630          O  
ATOM   2418  CB  ALA A 150      26.392  -3.712  -9.600  1.00  5.860          C  
ATOM   2419  H   ALA A 150      27.960  -2.473  -8.054  1.00  5.060          H  
ATOM   2420  HA  ALA A 150      25.557  -1.751  -9.397  1.00  5.000          H  
ATOM   2421 1HB  ALA A 150      25.550  -4.082 -10.184  1.00  7.030          H  
ATOM   2422 2HB  ALA A 150      27.184  -3.384 -10.269  1.00  7.030          H  
ATOM   2423 3HB  ALA A 150      26.762  -4.505  -8.952  1.00  7.030          H  
ATOM   2424  N   GLU A 151      25.133  -3.461  -6.622  1.00  3.640          N  
ATOM   2425  CA  GLU A 151      24.162  -3.938  -5.659  1.00  3.350          C  
ATOM   2426  C   GLU A 151      23.563  -2.705  -4.963  1.00  2.700          C  
ATOM   2427  O   GLU A 151      22.378  -2.689  -4.600  1.00  2.730          O  
ATOM   2428  CB  GLU A 151      24.866  -4.922  -4.687  1.00  4.810          C  
ATOM   2429  CG  GLU A 151      25.361  -6.225  -5.401  1.00  4.810          C  
ATOM   2430  CD  GLU A 151      26.249  -7.227  -4.569  1.00  4.810          C  
ATOM   2431  OE1 GLU A 151      27.421  -6.947  -4.290  1.00  4.810          O  
ATOM   2432  OE2 GLU A 151      25.737  -8.264  -4.232  1.00  4.810          O  
ATOM   2433  H   GLU A 151      26.099  -3.450  -6.310  1.00  4.370          H  
ATOM   2434  HA  GLU A 151      23.367  -4.466  -6.182  1.00  4.020          H  
ATOM   2435 1HB  GLU A 151      25.707  -4.444  -4.194  1.00  5.770          H  
ATOM   2436 2HB  GLU A 151      24.165  -5.230  -3.916  1.00  5.770          H  
ATOM   2437 1HG  GLU A 151      24.477  -6.765  -5.739  1.00  5.770          H  
ATOM   2438 2HG  GLU A 151      25.912  -5.930  -6.290  1.00  5.770          H  
ATOM   2439  N   LEU A 152      24.405  -1.657  -4.804  1.00  2.460          N  
ATOM   2440  CA  LEU A 152      24.043  -0.372  -4.170  1.00  2.180          C  
ATOM   2441  C   LEU A 152      22.957   0.362  -4.958  1.00  2.160          C  
ATOM   2442  O   LEU A 152      22.099   1.016  -4.380  1.00  2.510          O  
ATOM   2443  CB  LEU A 152      25.272   0.532  -3.997  1.00  3.160          C  
ATOM   2444  CG  LEU A 152      25.097   1.826  -3.132  1.00  3.160          C  
ATOM   2445  CD1 LEU A 152      24.686   1.461  -1.657  1.00  3.160          C  
ATOM   2446  CD2 LEU A 152      26.420   2.599  -3.155  1.00  3.160          C  
ATOM   2447  H   LEU A 152      25.376  -1.812  -5.093  1.00  2.950          H  
ATOM   2448  HA  LEU A 152      23.654  -0.563  -3.198  1.00  2.620          H  
ATOM   2449 1HB  LEU A 152      26.086  -0.058  -3.582  1.00  3.800          H  
ATOM   2450 2HB  LEU A 152      25.572   0.873  -4.980  1.00  3.800          H  
ATOM   2451  HG  LEU A 152      24.303   2.447  -3.558  1.00  3.800          H  
ATOM   2452 1HD1 LEU A 152      24.574   2.381  -1.083  1.00  3.800          H  
ATOM   2453 2HD1 LEU A 152      23.749   0.927  -1.633  1.00  3.800          H  
ATOM   2454 3HD1 LEU A 152      25.457   0.848  -1.202  1.00  3.800          H  
ATOM   2455 1HD2 LEU A 152      26.320   3.514  -2.569  1.00  3.800          H  
ATOM   2456 2HD2 LEU A 152      27.213   1.981  -2.731  1.00  3.800          H  
ATOM   2457 3HD2 LEU A 152      26.672   2.855  -4.185  1.00  3.800          H  
ATOM   2458  N   GLN A 153      22.996   0.231  -6.283  1.00  2.070          N  
ATOM   2459  CA  GLN A 153      22.033   0.846  -7.213  1.00  2.240          C  
ATOM   2460  C   GLN A 153      20.601   0.282  -7.102  1.00  2.000          C  
ATOM   2461  O   GLN A 153      19.650   0.861  -7.654  1.00  2.140          O  
ATOM   2462  CB  GLN A 153      22.531   0.668  -8.651  1.00  3.070          C  
ATOM   2463  CG  GLN A 153      23.775   1.480  -8.986  1.00  3.070          C  
ATOM   2464  CD  GLN A 153      24.313   1.185 -10.371  1.00  3.070          C  
ATOM   2465  OE1 GLN A 153      23.950   0.182 -10.993  1.00  3.070          O  
ATOM   2466  NE2 GLN A 153      25.185   2.054 -10.863  1.00  3.070          N  
ATOM   2467  H   GLN A 153      23.798  -0.279  -6.665  1.00  2.480          H  
ATOM   2468  HA  GLN A 153      21.983   1.911  -6.987  1.00  2.690          H  
ATOM   2469 1HB  GLN A 153      22.768  -0.389  -8.814  1.00  3.680          H  
ATOM   2470 2HB  GLN A 153      21.744   0.940  -9.349  1.00  3.680          H  
ATOM   2471 1HG  GLN A 153      23.512   2.536  -8.944  1.00  3.680          H  
ATOM   2472 2HG  GLN A 153      24.548   1.272  -8.265  1.00  3.680          H  
ATOM   2473 1HE2 GLN A 153      25.576   1.910 -11.773  1.00  3.680          H  
ATOM   2474 2HE2 GLN A 153      25.455   2.855 -10.327  1.00  3.680          H  
ATOM   2475  N   LEU A 154      20.481  -0.885  -6.485  1.00  1.850          N  
ATOM   2476  CA  LEU A 154      19.257  -1.636  -6.286  1.00  1.680          C  
ATOM   2477  C   LEU A 154      18.848  -1.521  -4.841  1.00  1.520          C  
ATOM   2478  O   LEU A 154      19.601  -1.005  -4.041  1.00  1.490          O  
ATOM   2479  CB  LEU A 154      19.528  -3.091  -6.632  1.00  2.420          C  
ATOM   2480  CG  LEU A 154      20.022  -3.360  -8.043  1.00  2.420          C  
ATOM   2481  CD1 LEU A 154      20.437  -4.771  -8.106  1.00  2.420          C  
ATOM   2482  CD2 LEU A 154      18.870  -3.112  -9.053  1.00  2.420          C  
ATOM   2483  H   LEU A 154      21.308  -1.287  -6.039  1.00  2.220          H  
ATOM   2484  HA  LEU A 154      18.468  -1.227  -6.907  1.00  2.020          H  
ATOM   2485 1HB  LEU A 154      20.276  -3.471  -5.940  1.00  2.900          H  
ATOM   2486 2HB  LEU A 154      18.605  -3.660  -6.495  1.00  2.900          H  
ATOM   2487  HG  LEU A 154      20.878  -2.726  -8.282  1.00  2.900          H  
ATOM   2488 1HD1 LEU A 154      20.782  -5.017  -9.110  1.00  2.900          H  
ATOM   2489 2HD1 LEU A 154      21.238  -4.955  -7.392  1.00  2.900          H  
ATOM   2490 3HD1 LEU A 154      19.590  -5.354  -7.855  1.00  2.900          H  
ATOM   2491 1HD2 LEU A 154      19.218  -3.338 -10.059  1.00  2.900          H  
ATOM   2492 2HD2 LEU A 154      18.031  -3.765  -8.810  1.00  2.900          H  
ATOM   2493 3HD2 LEU A 154      18.549  -2.079  -9.009  1.00  2.900          H  
ATOM   2494  N   ILE A 155      17.658  -1.956  -4.478  1.00  1.460          N  
ATOM   2495  CA  ILE A 155      17.312  -1.946  -3.045  1.00  1.370          C  
ATOM   2496  C   ILE A 155      18.060  -2.979  -2.200  1.00  1.290          C  
ATOM   2497  O   ILE A 155      18.115  -2.863  -0.975  1.00  1.250          O  
ATOM   2498  CB  ILE A 155      15.811  -2.086  -2.789  1.00  1.950          C  
ATOM   2499  CG1 ILE A 155      15.280  -3.430  -3.347  1.00  1.950          C  
ATOM   2500  CG2 ILE A 155      15.104  -0.926  -3.290  1.00  1.950          C  
ATOM   2501  CD1 ILE A 155      13.847  -3.763  -2.988  1.00  1.950          C  
ATOM   2502  H   ILE A 155      17.041  -2.314  -5.214  1.00  1.750          H  
ATOM   2503  HA  ILE A 155      17.589  -0.967  -2.656  1.00  1.640          H  
ATOM   2504  HB  ILE A 155      15.675  -2.123  -1.740  1.00  2.340          H  
ATOM   2505 1HG1 ILE A 155      15.365  -3.392  -4.421  1.00  2.340          H  
ATOM   2506 2HG1 ILE A 155      15.896  -4.241  -2.982  1.00  2.340          H  
ATOM   2507 1HG2 ILE A 155      14.087  -1.011  -3.043  1.00  2.340          H  
ATOM   2508 2HG2 ILE A 155      15.505  -0.031  -2.825  1.00  2.340          H  
ATOM   2509 3HG2 ILE A 155      15.228  -0.881  -4.350  1.00  2.340          H  
ATOM   2510 1HD1 ILE A 155      13.583  -4.705  -3.440  1.00  2.340          H  
ATOM   2511 2HD1 ILE A 155      13.757  -3.841  -1.915  1.00  2.340          H  
ATOM   2512 3HD1 ILE A 155      13.171  -3.007  -3.349  1.00  2.340          H  
ATOM   2513  N   ASP A 156      18.672  -3.964  -2.842  1.00  1.330          N  
ATOM   2514  CA  ASP A 156      19.346  -5.049  -2.141  1.00  1.340          C  
ATOM   2515  C   ASP A 156      20.434  -4.520  -1.180  1.00  1.400          C  
ATOM   2516  O   ASP A 156      20.388  -4.785   0.031  1.00  1.400          O  
ATOM   2517  CB  ASP A 156      19.943  -6.016  -3.193  1.00  1.870          C  
ATOM   2518  CG  ASP A 156      20.334  -7.445  -2.685  1.00  1.870          C  
ATOM   2519  OD1 ASP A 156      20.112  -7.773  -1.538  1.00  1.870          O  
ATOM   2520  OD2 ASP A 156      20.768  -8.223  -3.496  1.00  1.870          O  
ATOM   2521  H   ASP A 156      18.616  -3.971  -3.850  1.00  1.600          H  
ATOM   2522  HA  ASP A 156      18.618  -5.579  -1.546  1.00  1.610          H  
ATOM   2523 1HB  ASP A 156      19.278  -6.106  -4.040  1.00  2.250          H  
ATOM   2524 2HB  ASP A 156      20.857  -5.563  -3.582  1.00  2.250          H  
ATOM   2525  N   ASN A 157      21.396  -3.733  -1.676  1.00  1.520          N  
ATOM   2526  CA  ASN A 157      22.420  -3.283  -0.753  1.00  1.580          C  
ATOM   2527  C   ASN A 157      22.000  -2.129   0.183  1.00  1.510          C  
ATOM   2528  O   ASN A 157      22.306  -2.204   1.368  1.00  1.520          O  
ATOM   2529  CB  ASN A 157      23.711  -3.060  -1.497  1.00  2.190          C  
ATOM   2530  CG  ASN A 157      24.838  -2.639  -0.691  1.00  2.190          C  
ATOM   2531  OD1 ASN A 157      24.903  -2.963   0.487  1.00  2.190          O  
ATOM   2532  ND2 ASN A 157      25.771  -1.956  -1.307  1.00  2.190          N  
ATOM   2533  H   ASN A 157      21.460  -3.485  -2.669  1.00  1.820          H  
ATOM   2534  HA  ASN A 157      22.636  -4.126  -0.095  1.00  1.900          H  
ATOM   2535 1HB  ASN A 157      23.993  -3.990  -1.970  1.00  2.630          H  
ATOM   2536 2HB  ASN A 157      23.557  -2.389  -2.239  1.00  2.630          H  
ATOM   2537 1HD2 ASN A 157      26.613  -1.677  -0.828  1.00  2.630          H  
ATOM   2538 2HD2 ASN A 157      25.670  -1.744  -2.283  1.00  2.630          H  
ATOM   2539  N   PRO A 158      21.349  -1.031  -0.252  1.00  1.500          N  
ATOM   2540  CA  PRO A 158      20.913   0.046   0.617  1.00  1.530          C  
ATOM   2541  C   PRO A 158      20.108  -0.481   1.795  1.00  1.430          C  
ATOM   2542  O   PRO A 158      20.181   0.065   2.892  1.00  1.490          O  
ATOM   2543  CB  PRO A 158      20.042   0.891  -0.307  1.00  2.290          C  
ATOM   2544  CG  PRO A 158      20.620   0.643  -1.640  1.00  2.290          C  
ATOM   2545  CD  PRO A 158      20.994  -0.837  -1.604  1.00  2.290          C  
ATOM   2546  HA  PRO A 158      21.797   0.612   0.965  1.00  1.840          H  
ATOM   2547 1HB  PRO A 158      18.986   0.574  -0.239  1.00  2.750          H  
ATOM   2548 2HB  PRO A 158      20.080   1.949  -0.016  1.00  2.750          H  
ATOM   2549 1HG  PRO A 158      19.880   0.861  -2.428  1.00  2.750          H  
ATOM   2550 2HG  PRO A 158      21.469   1.304  -1.840  1.00  2.750          H  
ATOM   2551 1HD  PRO A 158      20.132  -1.406  -1.807  1.00  2.750          H  
ATOM   2552 2HD  PRO A 158      21.774  -1.046  -2.290  1.00  2.750          H  
ATOM   2553  N   LEU A 159      19.310  -1.549   1.579  1.00  1.320          N  
ATOM   2554  CA  LEU A 159      18.578  -2.108   2.691  1.00  1.300          C  
ATOM   2555  C   LEU A 159      19.596  -2.736   3.645  1.00  1.320          C  
ATOM   2556  O   LEU A 159      19.620  -2.425   4.838  1.00  1.370          O  
ATOM   2557  CB  LEU A 159      17.548  -3.146   2.200  1.00  1.830          C  
ATOM   2558  CG  LEU A 159      16.657  -3.852   3.283  1.00  1.830          C  
ATOM   2559  CD1 LEU A 159      15.818  -2.847   4.013  1.00  1.830          C  
ATOM   2560  CD2 LEU A 159      15.780  -4.905   2.619  1.00  1.830          C  
ATOM   2561  H   LEU A 159      19.165  -1.962   0.651  1.00  1.580          H  
ATOM   2562  HA  LEU A 159      18.067  -1.298   3.206  1.00  1.560          H  
ATOM   2563 1HB  LEU A 159      16.885  -2.655   1.488  1.00  2.190          H  
ATOM   2564 2HB  LEU A 159      18.091  -3.928   1.656  1.00  2.190          H  
ATOM   2565  HG  LEU A 159      17.284  -4.313   4.001  1.00  2.190          H  
ATOM   2566 1HD1 LEU A 159      15.217  -3.349   4.759  1.00  2.190          H  
ATOM   2567 2HD1 LEU A 159      16.455  -2.131   4.496  1.00  2.190          H  
ATOM   2568 3HD1 LEU A 159      15.171  -2.341   3.329  1.00  2.190          H  
ATOM   2569 1HD2 LEU A 159      15.173  -5.408   3.374  1.00  2.190          H  
ATOM   2570 2HD2 LEU A 159      15.127  -4.440   1.886  1.00  2.190          H  
ATOM   2571 3HD2 LEU A 159      16.425  -5.626   2.130  1.00  2.190          H  
ATOM   2572  N   ALA A 160      20.518  -3.556   3.092  1.00  1.300          N  
ATOM   2573  CA  ALA A 160      21.535  -4.268   3.881  1.00  1.360          C  
ATOM   2574  C   ALA A 160      22.415  -3.335   4.683  1.00  1.340          C  
ATOM   2575  O   ALA A 160      22.704  -3.613   5.848  1.00  1.440          O  
ATOM   2576  CB  ALA A 160      22.400  -5.122   2.969  1.00  1.880          C  
ATOM   2577  H   ALA A 160      20.465  -3.757   2.087  1.00  1.560          H  
ATOM   2578  HA  ALA A 160      21.029  -4.912   4.586  1.00  1.630          H  
ATOM   2579 1HB  ALA A 160      23.111  -5.676   3.557  1.00  2.260          H  
ATOM   2580 2HB  ALA A 160      21.770  -5.817   2.414  1.00  2.260          H  
ATOM   2581 3HB  ALA A 160      22.932  -4.484   2.268  1.00  2.260          H  
ATOM   2582  N   GLN A 161      22.718  -2.162   4.150  1.00  1.260          N  
ATOM   2583  CA  GLN A 161      23.583  -1.227   4.860  1.00  1.270          C  
ATOM   2584  C   GLN A 161      23.023  -0.855   6.244  1.00  1.400          C  
ATOM   2585  O   GLN A 161      23.787  -0.483   7.132  1.00  1.460          O  
ATOM   2586  CB  GLN A 161      23.815   0.051   4.039  1.00  1.770          C  
ATOM   2587  CG  GLN A 161      24.655  -0.123   2.754  1.00  1.770          C  
ATOM   2588  CD  GLN A 161      26.106  -0.551   3.001  1.00  1.770          C  
ATOM   2589  OE1 GLN A 161      26.822   0.038   3.812  1.00  1.770          O  
ATOM   2590  NE2 GLN A 161      26.528  -1.582   2.288  1.00  1.770          N  
ATOM   2591  H   GLN A 161      22.420  -1.985   3.186  1.00  1.510          H  
ATOM   2592  HA  GLN A 161      24.548  -1.710   5.010  1.00  1.520          H  
ATOM   2593 1HB  GLN A 161      22.843   0.452   3.738  1.00  2.130          H  
ATOM   2594 2HB  GLN A 161      24.295   0.800   4.663  1.00  2.130          H  
ATOM   2595 1HG  GLN A 161      24.198  -0.888   2.148  1.00  2.130          H  
ATOM   2596 2HG  GLN A 161      24.666   0.818   2.207  1.00  2.130          H  
ATOM   2597 1HE2 GLN A 161      27.471  -1.948   2.366  1.00  2.130          H  
ATOM   2598 2HE2 GLN A 161      25.914  -2.038   1.633  1.00  2.130          H  
ATOM   2599  N   LYS A 162      21.701  -0.899   6.436  1.00  1.470          N  
ATOM   2600  CA  LYS A 162      21.126  -0.554   7.733  1.00  1.620          C  
ATOM   2601  C   LYS A 162      20.443  -1.741   8.416  1.00  1.710          C  
ATOM   2602  O   LYS A 162      20.345  -1.782   9.643  1.00  1.830          O  
ATOM   2603  CB  LYS A 162      20.146   0.605   7.582  1.00  2.210          C  
ATOM   2604  CG  LYS A 162      20.811   1.908   7.155  1.00  2.210          C  
ATOM   2605  CD  LYS A 162      19.813   3.054   7.039  1.00  2.210          C  
ATOM   2606  CE  LYS A 162      20.515   4.348   6.612  1.00  2.210          C  
ATOM   2607  NZ  LYS A 162      19.564   5.492   6.464  1.00  2.210          N  
ATOM   2608  H   LYS A 162      21.081  -1.217   5.687  1.00  1.760          H  
ATOM   2609  HA  LYS A 162      21.931  -0.230   8.390  1.00  1.940          H  
ATOM   2610 1HB  LYS A 162      19.409   0.347   6.825  1.00  2.650          H  
ATOM   2611 2HB  LYS A 162      19.617   0.765   8.521  1.00  2.650          H  
ATOM   2612 1HG  LYS A 162      21.583   2.171   7.880  1.00  2.650          H  
ATOM   2613 2HG  LYS A 162      21.290   1.757   6.186  1.00  2.650          H  
ATOM   2614 1HD  LYS A 162      19.051   2.796   6.299  1.00  2.650          H  
ATOM   2615 2HD  LYS A 162      19.323   3.212   8.000  1.00  2.650          H  
ATOM   2616 1HE  LYS A 162      21.263   4.606   7.360  1.00  2.650          H  
ATOM   2617 2HE  LYS A 162      21.014   4.179   5.657  1.00  2.650          H  
ATOM   2618 1HZ  LYS A 162      20.076   6.317   6.183  1.00  2.650          H  
ATOM   2619 2HZ  LYS A 162      18.870   5.274   5.760  1.00  2.650          H  
ATOM   2620 3HZ  LYS A 162      19.106   5.667   7.347  1.00  2.650          H  
ATOM   2621  N   LEU A 163      19.943  -2.689   7.623  1.00  1.690          N  
ATOM   2622  CA  LEU A 163      19.195  -3.826   8.141  1.00  1.830          C  
ATOM   2623  C   LEU A 163      20.004  -5.093   8.378  1.00  1.830          C  
ATOM   2624  O   LEU A 163      19.600  -5.902   9.194  1.00  1.940          O  
ATOM   2625  CB  LEU A 163      18.019  -4.144   7.230  1.00  2.510          C  
ATOM   2626  CG  LEU A 163      17.139  -5.350   7.624  1.00  2.510          C  
ATOM   2627  CD1 LEU A 163      16.482  -5.209   9.010  1.00  2.510          C  
ATOM   2628  CD2 LEU A 163      16.126  -5.477   6.655  1.00  2.510          C  
ATOM   2629  H   LEU A 163      20.042  -2.603   6.614  1.00  2.030          H  
ATOM   2630  HA  LEU A 163      18.797  -3.523   9.101  1.00  2.200          H  
ATOM   2631 1HB  LEU A 163      17.398  -3.271   7.165  1.00  3.010          H  
ATOM   2632 2HB  LEU A 163      18.418  -4.341   6.241  1.00  3.010          H  
ATOM   2633  HG  LEU A 163      17.757  -6.249   7.606  1.00  3.010          H  
ATOM   2634 1HD1 LEU A 163      15.875  -6.087   9.214  1.00  3.010          H  
ATOM   2635 2HD1 LEU A 163      17.244  -5.134   9.774  1.00  3.010          H  
ATOM   2636 3HD1 LEU A 163      15.853  -4.326   9.028  1.00  3.010          H  
ATOM   2637 1HD2 LEU A 163      15.610  -6.335   6.894  1.00  3.010          H  
ATOM   2638 2HD2 LEU A 163      15.477  -4.631   6.659  1.00  3.010          H  
ATOM   2639 3HD2 LEU A 163      16.548  -5.568   5.725  1.00  3.010          H  
ATOM   2640  N   TYR A 164      21.102  -5.313   7.648  1.00  1.770          N  
ATOM   2641  CA  TYR A 164      21.940  -6.514   7.755  1.00  1.840          C  
ATOM   2642  C   TYR A 164      21.357  -7.705   6.969  1.00  1.760          C  
ATOM   2643  O   TYR A 164      20.192  -8.087   7.131  1.00  1.570          O  
ATOM   2644  CB  TYR A 164      22.251  -6.810   9.233  1.00  2.550          C  
ATOM   2645  CG  TYR A 164      22.842  -5.527   9.884  1.00  2.550          C  
ATOM   2646  CD1 TYR A 164      22.079  -4.758  10.766  1.00  2.550          C  
ATOM   2647  CD2 TYR A 164      24.083  -5.081   9.537  1.00  2.550          C  
ATOM   2648  CE1 TYR A 164      22.570  -3.592  11.285  1.00  2.550          C  
ATOM   2649  CE2 TYR A 164      24.564  -3.915  10.065  1.00  2.550          C  
ATOM   2650  CZ  TYR A 164      23.820  -3.170  10.930  1.00  2.550          C  
ATOM   2651  OH  TYR A 164      24.315  -1.986  11.435  1.00  2.550          O  
ATOM   2652  H   TYR A 164      21.435  -4.590   7.015  1.00  2.120          H  
ATOM   2653  HA  TYR A 164      22.891  -6.293   7.292  1.00  2.210          H  
ATOM   2654 1HB  TYR A 164      21.404  -7.166   9.799  1.00  3.060          H  
ATOM   2655 2HB  TYR A 164      23.010  -7.589   9.283  1.00  3.060          H  
ATOM   2656  HD1 TYR A 164      21.077  -5.080  11.046  1.00  3.060          H  
ATOM   2657  HD2 TYR A 164      24.686  -5.642   8.831  1.00  3.060          H  
ATOM   2658  HE1 TYR A 164      21.960  -3.003  11.967  1.00  3.060          H  
ATOM   2659  HE2 TYR A 164      25.524  -3.577   9.780  1.00  3.060          H  
ATOM   2660  HH  TYR A 164      25.209  -1.850  11.127  1.00  3.060          H  
ATOM   2661  N   GLN A 165      22.196  -8.298   6.110  1.00  1.940          N  
ATOM   2662  CA  GLN A 165      21.798  -9.334   5.146  1.00  2.000          C  
ATOM   2663  C   GLN A 165      21.238 -10.599   5.789  1.00  1.790          C  
ATOM   2664  O   GLN A 165      20.542 -11.389   5.140  1.00  1.830          O  
ATOM   2665  CB  GLN A 165      23.003  -9.686   4.265  1.00  2.780          C  
ATOM   2666  CG  GLN A 165      24.151 -10.475   4.951  1.00  2.780          C  
ATOM   2667  CD  GLN A 165      25.141  -9.617   5.715  1.00  2.780          C  
ATOM   2668  OE1 GLN A 165      24.773  -8.642   6.396  1.00  2.780          O  
ATOM   2669  NE2 GLN A 165      26.408  -9.974   5.597  1.00  2.780          N  
ATOM   2670  H   GLN A 165      23.171  -7.983   6.091  1.00  2.330          H  
ATOM   2671  HA  GLN A 165      21.029  -8.925   4.506  1.00  2.400          H  
ATOM   2672 1HB  GLN A 165      22.664 -10.274   3.414  1.00  3.330          H  
ATOM   2673 2HB  GLN A 165      23.434  -8.764   3.868  1.00  3.330          H  
ATOM   2674 1HG  GLN A 165      23.756 -11.219   5.632  1.00  3.330          H  
ATOM   2675 2HG  GLN A 165      24.709 -10.982   4.167  1.00  3.330          H  
ATOM   2676 1HE2 GLN A 165      27.122  -9.455   6.066  1.00  3.330          H  
ATOM   2677 2HE2 GLN A 165      26.656 -10.765   5.036  1.00  3.330          H  
ATOM   2678  N   PHE A 166      21.526 -10.755   7.072  1.00  1.600          N  
ATOM   2679  CA  PHE A 166      21.113 -11.878   7.889  1.00  1.460          C  
ATOM   2680  C   PHE A 166      19.629 -11.810   8.202  1.00  1.350          C  
ATOM   2681  O   PHE A 166      18.977 -12.827   8.456  1.00  1.390          O  
ATOM   2682  CB  PHE A 166      21.891 -11.828   9.196  1.00  2.100          C  
ATOM   2683  CG  PHE A 166      23.316 -12.118   9.035  1.00  2.100          C  
ATOM   2684  CD1 PHE A 166      24.218 -11.092   8.847  1.00  2.100          C  
ATOM   2685  CD2 PHE A 166      23.782 -13.414   9.073  1.00  2.100          C  
ATOM   2686  CE1 PHE A 166      25.548 -11.363   8.689  1.00  2.100          C  
ATOM   2687  CE2 PHE A 166      25.122 -13.680   8.920  1.00  2.100          C  
ATOM   2688  CZ  PHE A 166      26.005 -12.647   8.726  1.00  2.100          C  
ATOM   2689  H   PHE A 166      22.088 -10.034   7.500  1.00  1.920          H  
ATOM   2690  HA  PHE A 166      21.326 -12.804   7.354  1.00  1.750          H  
ATOM   2691 1HB  PHE A 166      21.784 -10.851   9.655  1.00  2.520          H  
ATOM   2692 2HB  PHE A 166      21.483 -12.547   9.865  1.00  2.520          H  
ATOM   2693  HD1 PHE A 166      23.876 -10.059   8.817  1.00  2.520          H  
ATOM   2694  HD2 PHE A 166      23.077 -14.234   9.226  1.00  2.520          H  
ATOM   2695  HE1 PHE A 166      26.244 -10.547   8.534  1.00  2.520          H  
ATOM   2696  HE2 PHE A 166      25.485 -14.709   8.951  1.00  2.520          H  
ATOM   2697  HZ  PHE A 166      27.067 -12.850   8.603  1.00  2.520          H  
ATOM   2698  N   LEU A 167      19.093 -10.595   8.180  1.00  1.290          N  
ATOM   2699  CA  LEU A 167      17.709 -10.352   8.512  1.00  1.190          C  
ATOM   2700  C   LEU A 167      16.933 -10.231   7.221  1.00  1.200          C  
ATOM   2701  O   LEU A 167      15.768 -10.618   7.138  1.00  1.130          O  
ATOM   2702  CB  LEU A 167      17.631  -9.059   9.318  1.00  1.710          C  
ATOM   2703  CG  LEU A 167      17.901  -9.158  10.839  1.00  1.710          C  
ATOM   2704  CD1 LEU A 167      19.220  -9.896  11.144  1.00  1.710          C  
ATOM   2705  CD2 LEU A 167      17.996  -7.732  11.363  1.00  1.710          C  
ATOM   2706  H   LEU A 167      19.665  -9.785   7.932  1.00  1.550          H  
ATOM   2707  HA  LEU A 167      17.317 -11.187   9.090  1.00  1.430          H  
ATOM   2708 1HB  LEU A 167      18.356  -8.352   8.904  1.00  2.050          H  
ATOM   2709 2HB  LEU A 167      16.637  -8.632   9.187  1.00  2.050          H  
ATOM   2710  HG  LEU A 167      17.102  -9.695  11.314  1.00  2.050          H  
ATOM   2711 1HD1 LEU A 167      19.380  -9.934  12.204  1.00  2.050          H  
ATOM   2712 2HD1 LEU A 167      19.172 -10.906  10.785  1.00  2.050          H  
ATOM   2713 3HD1 LEU A 167      20.051  -9.374  10.669  1.00  2.050          H  
ATOM   2714 1HD2 LEU A 167      18.171  -7.732  12.415  1.00  2.050          H  
ATOM   2715 2HD2 LEU A 167      18.805  -7.233  10.885  1.00  2.050          H  
ATOM   2716 3HD2 LEU A 167      17.077  -7.199  11.153  1.00  2.050          H  
ATOM   2717  N   ILE A 168      17.591  -9.726   6.190  1.00  1.300          N  
ATOM   2718  CA  ILE A 168      16.922  -9.533   4.918  1.00  1.320          C  
ATOM   2719  C   ILE A 168      16.491 -10.837   4.290  1.00  1.330          C  
ATOM   2720  O   ILE A 168      15.312 -11.015   3.945  1.00  1.240          O  
ATOM   2721  CB  ILE A 168      17.821  -8.769   3.932  1.00  1.840          C  
ATOM   2722  CG1 ILE A 168      17.985  -7.415   4.436  1.00  1.840          C  
ATOM   2723  CG2 ILE A 168      17.195  -8.752   2.545  1.00  1.840          C  
ATOM   2724  CD1 ILE A 168      19.036  -6.602   3.833  1.00  1.840          C  
ATOM   2725  H   ILE A 168      18.556  -9.416   6.331  1.00  1.560          H  
ATOM   2726  HA  ILE A 168      16.036  -8.931   5.102  1.00  1.580          H  
ATOM   2727  HB  ILE A 168      18.799  -9.237   3.886  1.00  2.210          H  
ATOM   2728 1HG1 ILE A 168      17.056  -6.929   4.261  1.00  2.210          H  
ATOM   2729 2HG1 ILE A 168      18.172  -7.460   5.503  1.00  2.210          H  
ATOM   2730 1HG2 ILE A 168      17.818  -8.205   1.847  1.00  2.210          H  
ATOM   2731 2HG2 ILE A 168      17.102  -9.763   2.192  1.00  2.210          H  
ATOM   2732 3HG2 ILE A 168      16.208  -8.283   2.591  1.00  2.210          H  
ATOM   2733 1HD1 ILE A 168      19.002  -5.649   4.309  1.00  2.210          H  
ATOM   2734 2HD1 ILE A 168      19.995  -7.047   4.001  1.00  2.210          H  
ATOM   2735 3HD1 ILE A 168      18.886  -6.473   2.768  1.00  2.210          H  
ATOM   2736  N   SER A 169      17.411 -11.806   4.200  1.00  1.420          N  
ATOM   2737  CA  SER A 169      17.085 -13.072   3.548  1.00  1.470          C  
ATOM   2738  C   SER A 169      15.983 -13.855   4.265  1.00  1.380          C  
ATOM   2739  O   SER A 169      15.339 -14.718   3.664  1.00  1.370          O  
ATOM   2740  CB  SER A 169      18.321 -13.941   3.437  1.00  2.040          C  
ATOM   2741  OG  SER A 169      18.706 -14.444   4.683  1.00  2.040          O  
ATOM   2742  H   SER A 169      18.376 -11.649   4.530  1.00  1.700          H  
ATOM   2743  HA  SER A 169      16.735 -12.848   2.539  1.00  1.760          H  
ATOM   2744 1HB  SER A 169      18.132 -14.763   2.750  1.00  2.450          H  
ATOM   2745 2HB  SER A 169      19.133 -13.345   3.023  1.00  2.450          H  
ATOM   2746  HG  SER A 169      19.598 -14.780   4.567  1.00  2.450          H  
ATOM   2747  N   ASN A 170      15.764 -13.555   5.543  1.00  1.350          N  
ATOM   2748  CA  ASN A 170      14.753 -14.248   6.324  1.00  1.290          C  
ATOM   2749  C   ASN A 170      13.414 -13.532   6.461  1.00  1.170          C  
ATOM   2750  O   ASN A 170      12.370 -14.175   6.320  1.00  1.170          O  
ATOM   2751  CB  ASN A 170      15.278 -14.549   7.711  1.00  1.830          C  
ATOM   2752  CG  ASN A 170      16.307 -15.634   7.749  1.00  1.830          C  
ATOM   2753  OD1 ASN A 170      15.941 -16.799   7.537  1.00  1.830          O  
ATOM   2754  ND2 ASN A 170      17.559 -15.323   8.016  1.00  1.830          N  
ATOM   2755  H   ASN A 170      16.322 -12.824   5.957  1.00  1.620          H  
ATOM   2756  HA  ASN A 170      14.549 -15.197   5.831  1.00  1.550          H  
ATOM   2757 1HB  ASN A 170      15.704 -13.638   8.143  1.00  2.200          H  
ATOM   2758 2HB  ASN A 170      14.440 -14.844   8.328  1.00  2.200          H  
ATOM   2759 1HD2 ASN A 170      18.248 -16.046   8.046  1.00  2.200          H  
ATOM   2760 2HD2 ASN A 170      17.860 -14.363   8.183  1.00  2.200          H  
ATOM   2761  N   VAL A 171      13.421 -12.212   6.715  1.00  1.100          N  
ATOM   2762  CA  VAL A 171      12.148 -11.536   6.960  1.00  1.020          C  
ATOM   2763  C   VAL A 171      11.756 -10.344   6.052  1.00  0.980          C  
ATOM   2764  O   VAL A 171      10.695  -9.759   6.260  1.00  0.950          O  
ATOM   2765  CB  VAL A 171      12.029 -11.162   8.474  1.00  1.460          C  
ATOM   2766  CG1 VAL A 171      12.017 -12.421   9.295  1.00  1.460          C  
ATOM   2767  CG2 VAL A 171      13.177 -10.332   8.966  1.00  1.460          C  
ATOM   2768  H   VAL A 171      14.301 -11.696   6.782  1.00  1.320          H  
ATOM   2769  HA  VAL A 171      11.383 -12.285   6.799  1.00  1.220          H  
ATOM   2770  HB  VAL A 171      11.098 -10.627   8.625  1.00  1.750          H  
ATOM   2771 1HG1 VAL A 171      11.907 -12.175  10.337  1.00  1.750          H  
ATOM   2772 2HG1 VAL A 171      11.208 -13.047   8.984  1.00  1.750          H  
ATOM   2773 3HG1 VAL A 171      12.944 -12.951   9.156  1.00  1.750          H  
ATOM   2774 1HG2 VAL A 171      13.042 -10.107  10.012  1.00  1.750          H  
ATOM   2775 2HG2 VAL A 171      14.102 -10.875   8.842  1.00  1.750          H  
ATOM   2776 3HG2 VAL A 171      13.215  -9.440   8.431  1.00  1.750          H  
ATOM   2777  N   TYR A 172      12.576  -9.967   5.059  1.00  1.000          N  
ATOM   2778  CA  TYR A 172      12.203  -8.867   4.149  1.00  0.970          C  
ATOM   2779  C   TYR A 172      12.215  -9.251   2.684  1.00  0.920          C  
ATOM   2780  O   TYR A 172      11.307  -8.895   1.925  1.00  0.960          O  
ATOM   2781  CB  TYR A 172      13.092  -7.640   4.345  1.00  1.370          C  
ATOM   2782  CG  TYR A 172      12.838  -6.880   5.605  1.00  1.370          C  
ATOM   2783  CD1 TYR A 172      13.311  -7.320   6.791  1.00  1.370          C  
ATOM   2784  CD2 TYR A 172      12.159  -5.679   5.535  1.00  1.370          C  
ATOM   2785  CE1 TYR A 172      13.103  -6.581   7.949  1.00  1.370          C  
ATOM   2786  CE2 TYR A 172      11.958  -4.933   6.667  1.00  1.370          C  
ATOM   2787  CZ  TYR A 172      12.429  -5.380   7.870  1.00  1.370          C  
ATOM   2788  OH  TYR A 172      12.246  -4.626   8.989  1.00  1.370          O  
ATOM   2789  H   TYR A 172      13.460 -10.451   4.896  1.00  1.200          H  
ATOM   2790  HA  TYR A 172      11.182  -8.570   4.381  1.00  1.160          H  
ATOM   2791 1HB  TYR A 172      14.131  -7.944   4.336  1.00  1.640          H  
ATOM   2792 2HB  TYR A 172      12.955  -6.960   3.505  1.00  1.640          H  
ATOM   2793  HD1 TYR A 172      13.865  -8.250   6.821  1.00  1.640          H  
ATOM   2794  HD2 TYR A 172      11.791  -5.318   4.576  1.00  1.640          H  
ATOM   2795  HE1 TYR A 172      13.493  -6.935   8.902  1.00  1.640          H  
ATOM   2796  HE2 TYR A 172      11.429  -3.982   6.606  1.00  1.640          H  
ATOM   2797  HH  TYR A 172      12.680  -5.055   9.724  1.00  1.640          H  
ATOM   2798  N   LYS A 173      13.253  -9.958   2.259  1.00  0.860          N  
ATOM   2799  CA  LYS A 173      13.399 -10.214   0.842  1.00  0.850          C  
ATOM   2800  C   LYS A 173      12.343 -11.117   0.237  1.00  0.860          C  
ATOM   2801  O   LYS A 173      11.572 -10.641  -0.589  1.00  0.870          O  
ATOM   2802  CB  LYS A 173      14.820 -10.681   0.541  1.00  1.190          C  
ATOM   2803  CG  LYS A 173      15.133 -11.035  -0.908  1.00  1.190          C  
ATOM   2804  CD  LYS A 173      16.640 -11.407  -1.087  1.00  1.190          C  
ATOM   2805  CE  LYS A 173      17.541 -10.146  -1.133  1.00  1.190          C  
ATOM   2806  NZ  LYS A 173      19.006 -10.453  -1.316  1.00  1.190          N  
ATOM   2807  H   LYS A 173      13.955 -10.284   2.922  1.00  1.030          H  
ATOM   2808  HA  LYS A 173      13.288  -9.273   0.342  1.00  1.020          H  
ATOM   2809 1HB  LYS A 173      15.437  -9.851   0.749  1.00  1.430          H  
ATOM   2810 2HB  LYS A 173      15.127 -11.479   1.201  1.00  1.430          H  
ATOM   2811 1HG  LYS A 173      14.519 -11.881  -1.220  1.00  1.430          H  
ATOM   2812 2HG  LYS A 173      14.891 -10.181  -1.542  1.00  1.430          H  
ATOM   2813 1HD  LYS A 173      16.958 -12.040  -0.257  1.00  1.430          H  
ATOM   2814 2HD  LYS A 173      16.767 -11.961  -2.016  1.00  1.430          H  
ATOM   2815 1HE  LYS A 173      17.221  -9.541  -1.958  1.00  1.430          H  
ATOM   2816 2HE  LYS A 173      17.432  -9.583  -0.225  1.00  1.430          H  
ATOM   2817 1HZ  LYS A 173      19.525  -9.539  -1.352  1.00  1.430          H  
ATOM   2818 2HZ  LYS A 173      19.351 -11.001  -0.549  1.00  1.430          H  
ATOM   2819 3HZ  LYS A 173      19.161 -10.948  -2.177  1.00  1.430          H  
ATOM   2820  N   PRO A 174      12.120 -12.362   0.669  1.00  0.900          N  
ATOM   2821  CA  PRO A 174      11.142 -13.193   0.009  1.00  1.040          C  
ATOM   2822  C   PRO A 174       9.716 -12.612   0.087  1.00  0.970          C  
ATOM   2823  O   PRO A 174       8.885 -12.928  -0.758  1.00  1.120          O  
ATOM   2824  CB  PRO A 174      11.309 -14.528   0.739  1.00  1.560          C  
ATOM   2825  CG  PRO A 174      11.932 -14.168   2.104  1.00  1.560          C  
ATOM   2826  CD  PRO A 174      12.816 -12.985   1.828  1.00  1.560          C  
ATOM   2827  HA  PRO A 174      11.442 -13.307  -1.043  1.00  1.250          H  
ATOM   2828 1HB  PRO A 174      10.363 -15.034   0.786  1.00  1.870          H  
ATOM   2829 2HB  PRO A 174      11.974 -15.180   0.150  1.00  1.870          H  
ATOM   2830 1HG  PRO A 174      11.160 -13.934   2.850  1.00  1.870          H  
ATOM   2831 2HG  PRO A 174      12.511 -15.017   2.512  1.00  1.870          H  
ATOM   2832 1HD  PRO A 174      12.815 -12.372   2.724  1.00  1.870          H  
ATOM   2833 2HD  PRO A 174      13.824 -13.327   1.560  1.00  1.870          H  
ATOM   2834  N   TYR A 175       9.411 -11.767   1.078  1.00  0.830          N  
ATOM   2835  CA  TYR A 175       8.087 -11.144   1.134  1.00  0.860          C  
ATOM   2836  C   TYR A 175       7.942 -10.101   0.026  1.00  0.800          C  
ATOM   2837  O   TYR A 175       7.042 -10.184  -0.828  1.00  0.790          O  
ATOM   2838  CB  TYR A 175       7.812 -10.523   2.502  1.00  1.190          C  
ATOM   2839  CG  TYR A 175       6.528  -9.701   2.511  1.00  1.190          C  
ATOM   2840  CD1 TYR A 175       5.281 -10.305   2.528  1.00  1.190          C  
ATOM   2841  CD2 TYR A 175       6.619  -8.314   2.482  1.00  1.190          C  
ATOM   2842  CE1 TYR A 175       4.134  -9.521   2.508  1.00  1.190          C  
ATOM   2843  CE2 TYR A 175       5.486  -7.544   2.464  1.00  1.190          C  
ATOM   2844  CZ  TYR A 175       4.248  -8.137   2.473  1.00  1.190          C  
ATOM   2845  OH  TYR A 175       3.122  -7.352   2.451  1.00  1.190          O  
ATOM   2846  H   TYR A 175      10.068 -11.548   1.815  1.00  1.000          H  
ATOM   2847  HA  TYR A 175       7.334 -11.913   0.956  1.00  1.030          H  
ATOM   2848 1HB  TYR A 175       7.718 -11.314   3.252  1.00  1.430          H  
ATOM   2849 2HB  TYR A 175       8.645  -9.880   2.796  1.00  1.430          H  
ATOM   2850  HD1 TYR A 175       5.196 -11.385   2.551  1.00  1.430          H  
ATOM   2851  HD2 TYR A 175       7.599  -7.832   2.467  1.00  1.430          H  
ATOM   2852  HE1 TYR A 175       3.149  -9.991   2.520  1.00  1.430          H  
ATOM   2853  HE2 TYR A 175       5.570  -6.458   2.438  1.00  1.430          H  
ATOM   2854  HH  TYR A 175       2.343  -7.916   2.433  1.00  1.430          H  
ATOM   2855  N   SER A 176       8.844  -9.114   0.042  1.00  0.820          N  
ATOM   2856  CA  SER A 176       8.826  -8.030  -0.921  1.00  0.880          C  
ATOM   2857  C   SER A 176       9.017  -8.529  -2.349  1.00  0.870          C  
ATOM   2858  O   SER A 176       8.383  -8.006  -3.269  1.00  0.890          O  
ATOM   2859  CB  SER A 176       9.883  -7.015  -0.546  1.00  1.210          C  
ATOM   2860  OG  SER A 176       9.554  -6.347   0.653  1.00  1.210          O  
ATOM   2861  H   SER A 176       9.578  -9.093   0.757  1.00  0.980          H  
ATOM   2862  HA  SER A 176       7.855  -7.542  -0.858  1.00  1.060          H  
ATOM   2863 1HB  SER A 176      10.811  -7.550  -0.401  1.00  1.450          H  
ATOM   2864 2HB  SER A 176      10.028  -6.299  -1.348  1.00  1.450          H  
ATOM   2865  HG  SER A 176      10.317  -5.811   0.875  1.00  1.450          H  
ATOM   2866  N   VAL A 177       9.843  -9.563  -2.541  1.00  0.880          N  
ATOM   2867  CA  VAL A 177      10.068 -10.121  -3.867  1.00  0.940          C  
ATOM   2868  C   VAL A 177       8.786 -10.657  -4.460  1.00  0.890          C  
ATOM   2869  O   VAL A 177       8.495 -10.390  -5.635  1.00  0.900          O  
ATOM   2870  CB  VAL A 177      11.126 -11.249  -3.818  1.00  1.290          C  
ATOM   2871  CG1 VAL A 177      11.172 -12.047  -5.146  1.00  1.290          C  
ATOM   2872  CG2 VAL A 177      12.487 -10.603  -3.590  1.00  1.290          C  
ATOM   2873  H   VAL A 177      10.345  -9.942  -1.739  1.00  1.060          H  
ATOM   2874  HA  VAL A 177      10.445  -9.329  -4.510  1.00  1.130          H  
ATOM   2875  HB  VAL A 177      10.890 -11.937  -3.010  1.00  1.550          H  
ATOM   2876 1HG1 VAL A 177      11.938 -12.815  -5.075  1.00  1.550          H  
ATOM   2877 2HG1 VAL A 177      10.212 -12.526  -5.335  1.00  1.550          H  
ATOM   2878 3HG1 VAL A 177      11.397 -11.404  -5.956  1.00  1.550          H  
ATOM   2879 1HG2 VAL A 177      13.255 -11.369  -3.545  1.00  1.550          H  
ATOM   2880 2HG2 VAL A 177      12.692  -9.921  -4.407  1.00  1.550          H  
ATOM   2881 3HG2 VAL A 177      12.487 -10.046  -2.673  1.00  1.550          H  
ATOM   2882  N   LYS A 178       8.012 -11.427  -3.695  1.00  0.860          N  
ATOM   2883  CA  LYS A 178       6.782 -11.920  -4.276  1.00  0.860          C  
ATOM   2884  C   LYS A 178       5.824 -10.783  -4.621  1.00  0.750          C  
ATOM   2885  O   LYS A 178       5.203 -10.803  -5.684  1.00  0.750          O  
ATOM   2886  CB  LYS A 178       6.109 -12.953  -3.393  1.00  1.200          C  
ATOM   2887  CG  LYS A 178       4.869 -13.570  -4.050  1.00  1.200          C  
ATOM   2888  CD  LYS A 178       4.364 -14.815  -3.320  1.00  1.200          C  
ATOM   2889  CE  LYS A 178       3.034 -15.301  -3.867  1.00  1.200          C  
ATOM   2890  NZ  LYS A 178       3.171 -15.903  -5.228  1.00  1.200          N  
ATOM   2891  H   LYS A 178       8.298 -11.690  -2.744  1.00  1.030          H  
ATOM   2892  HA  LYS A 178       7.035 -12.420  -5.210  1.00  1.030          H  
ATOM   2893 1HB  LYS A 178       6.811 -13.706  -3.151  1.00  1.440          H  
ATOM   2894 2HB  LYS A 178       5.806 -12.478  -2.456  1.00  1.440          H  
ATOM   2895 1HG  LYS A 178       4.082 -12.826  -4.025  1.00  1.440          H  
ATOM   2896 2HG  LYS A 178       5.091 -13.810  -5.087  1.00  1.440          H  
ATOM   2897 1HD  LYS A 178       5.067 -15.627  -3.485  1.00  1.440          H  
ATOM   2898 2HD  LYS A 178       4.297 -14.666  -2.258  1.00  1.440          H  
ATOM   2899 1HE  LYS A 178       2.643 -16.040  -3.193  1.00  1.440          H  
ATOM   2900 2HE  LYS A 178       2.336 -14.473  -3.916  1.00  1.440          H  
ATOM   2901 1HZ  LYS A 178       2.268 -16.233  -5.549  1.00  1.440          H  
ATOM   2902 2HZ  LYS A 178       3.527 -15.221  -5.877  1.00  1.440          H  
ATOM   2903 3HZ  LYS A 178       3.819 -16.682  -5.170  1.00  1.440          H  
ATOM   2904  N   MET A 179       5.688  -9.771  -3.752  1.00  0.690          N  
ATOM   2905  CA  MET A 179       4.745  -8.708  -4.109  1.00  0.630          C  
ATOM   2906  C   MET A 179       5.161  -7.874  -5.322  1.00  0.610          C  
ATOM   2907  O   MET A 179       4.298  -7.477  -6.123  1.00  0.600          O  
ATOM   2908  CB  MET A 179       4.438  -7.797  -2.930  1.00  0.910          C  
ATOM   2909  CG  MET A 179       3.569  -8.443  -1.864  1.00  0.910          C  
ATOM   2910  SD  MET A 179       1.985  -9.107  -2.555  1.00  0.910          S  
ATOM   2911  CE  MET A 179       1.074  -7.713  -3.165  1.00  0.910          C  
ATOM   2912  H   MET A 179       6.204  -9.774  -2.864  1.00  0.830          H  
ATOM   2913  HA  MET A 179       3.822  -9.193  -4.377  1.00  0.760          H  
ATOM   2914 1HB  MET A 179       5.382  -7.511  -2.455  1.00  1.090          H  
ATOM   2915 2HB  MET A 179       3.963  -6.884  -3.280  1.00  1.090          H  
ATOM   2916 1HG  MET A 179       4.123  -9.264  -1.401  1.00  1.090          H  
ATOM   2917 2HG  MET A 179       3.334  -7.712  -1.087  1.00  1.090          H  
ATOM   2918 1HE  MET A 179       0.115  -8.051  -3.566  1.00  1.090          H  
ATOM   2919 2HE  MET A 179       0.895  -7.016  -2.348  1.00  1.090          H  
ATOM   2920 3HE  MET A 179       1.641  -7.216  -3.953  1.00  1.090          H  
ATOM   2921  N   TRP A 180       6.470  -7.629  -5.474  1.00  0.660          N  
ATOM   2922  CA  TRP A 180       6.991  -6.878  -6.612  1.00  0.700          C  
ATOM   2923  C   TRP A 180       7.052  -7.749  -7.866  1.00  0.720          C  
ATOM   2924  O   TRP A 180       6.951  -7.236  -8.983  1.00  0.790          O  
ATOM   2925  CB  TRP A 180       8.377  -6.280  -6.305  1.00  0.960          C  
ATOM   2926  CG  TRP A 180       8.328  -5.048  -5.430  1.00  0.960          C  
ATOM   2927  CD1 TRP A 180       8.697  -4.933  -4.121  1.00  0.960          C  
ATOM   2928  CD2 TRP A 180       7.875  -3.739  -5.827  1.00  0.960          C  
ATOM   2929  NE1 TRP A 180       8.482  -3.653  -3.680  1.00  0.960          N  
ATOM   2930  CE2 TRP A 180       7.975  -2.912  -4.710  1.00  0.960          C  
ATOM   2931  CE3 TRP A 180       7.394  -3.211  -7.014  1.00  0.960          C  
ATOM   2932  CZ2 TRP A 180       7.595  -1.586  -4.749  1.00  0.960          C  
ATOM   2933  CZ3 TRP A 180       7.027  -1.882  -7.040  1.00  0.960          C  
ATOM   2934  CH2 TRP A 180       7.117  -1.096  -5.951  1.00  0.960          C  
ATOM   2935  H   TRP A 180       7.127  -7.940  -4.750  1.00  0.790          H  
ATOM   2936  HA  TRP A 180       6.313  -6.053  -6.807  1.00  0.840          H  
ATOM   2937 1HB  TRP A 180       8.981  -7.033  -5.792  1.00  1.160          H  
ATOM   2938 2HB  TRP A 180       8.884  -6.031  -7.233  1.00  1.160          H  
ATOM   2939  HD1 TRP A 180       9.094  -5.732  -3.513  1.00  1.160          H  
ATOM   2940  HE1 TRP A 180       8.664  -3.309  -2.747  1.00  1.160          H  
ATOM   2941  HE3 TRP A 180       7.306  -3.832  -7.903  1.00  1.160          H  
ATOM   2942  HZ2 TRP A 180       7.661  -0.940  -3.879  1.00  1.160          H  
ATOM   2943  HZ3 TRP A 180       6.659  -1.475  -7.951  1.00  1.160          H  
ATOM   2944  HH2 TRP A 180       6.803  -0.059  -6.033  1.00  1.160          H  
ATOM   2945  N   GLY A 181       7.217  -9.074  -7.683  1.00  0.730          N  
ATOM   2946  CA  GLY A 181       7.330 -10.011  -8.793  1.00  0.820          C  
ATOM   2947  C   GLY A 181       8.713  -9.887  -9.393  1.00  0.930          C  
ATOM   2948  O   GLY A 181       8.914 -10.085 -10.594  1.00  1.050          O  
ATOM   2949  H   GLY A 181       7.334  -9.455  -6.744  1.00  0.880          H  
ATOM   2950 1HA  GLY A 181       7.166 -11.025  -8.427  1.00  0.980          H  
ATOM   2951 2HA  GLY A 181       6.570  -9.796  -9.543  1.00  0.980          H  
ATOM   2952  N   LEU A 182       9.646  -9.451  -8.554  1.00  0.930          N  
ATOM   2953  CA  LEU A 182      11.013  -9.189  -8.950  1.00  1.040          C  
ATOM   2954  C   LEU A 182      11.961  -9.481  -7.810  1.00  1.150          C  
ATOM   2955  O   LEU A 182      11.636  -9.115  -6.684  1.00  1.100          O  
ATOM   2956  CB  LEU A 182      11.183  -7.705  -9.307  1.00  1.410          C  
ATOM   2957  CG  LEU A 182      10.485  -7.149 -10.537  1.00  1.410          C  
ATOM   2958  CD1 LEU A 182      10.579  -5.631 -10.480  1.00  1.410          C  
ATOM   2959  CD2 LEU A 182      11.166  -7.680 -11.797  1.00  1.410          C  
ATOM   2960  H   LEU A 182       9.392  -9.427  -7.561  1.00  1.120          H  
ATOM   2961  HA  LEU A 182      11.219  -9.817  -9.804  1.00  1.250          H  
ATOM   2962 1HB  LEU A 182      10.804  -7.135  -8.479  1.00  1.690          H  
ATOM   2963 2HB  LEU A 182      12.249  -7.492  -9.402  1.00  1.690          H  
ATOM   2964  HG  LEU A 182       9.431  -7.428 -10.536  1.00  1.690          H  
ATOM   2965 1HD1 LEU A 182      10.083  -5.205 -11.350  1.00  1.690          H  
ATOM   2966 2HD1 LEU A 182      10.089  -5.271  -9.573  1.00  1.690          H  
ATOM   2967 3HD1 LEU A 182      11.630  -5.329 -10.473  1.00  1.690          H  
ATOM   2968 1HD2 LEU A 182      10.677  -7.264 -12.674  1.00  1.690          H  
ATOM   2969 2HD2 LEU A 182      12.206  -7.386 -11.792  1.00  1.690          H  
ATOM   2970 3HD2 LEU A 182      11.096  -8.765 -11.833  1.00  1.690          H  
ATOM   2971  N   PRO A 183      13.127 -10.095  -8.055  1.00  1.330          N  
ATOM   2972  CA  PRO A 183      14.165 -10.346  -7.083  1.00  1.450          C  
ATOM   2973  C   PRO A 183      14.717  -8.983  -6.765  1.00  1.350          C  
ATOM   2974  O   PRO A 183      14.607  -8.090  -7.599  1.00  1.320          O  
ATOM   2975  CB  PRO A 183      15.152 -11.237  -7.842  1.00  2.170          C  
ATOM   2976  CG  PRO A 183      14.953 -10.856  -9.294  1.00  2.170          C  
ATOM   2977  CD  PRO A 183      13.473 -10.536  -9.422  1.00  2.170          C  
ATOM   2978  HA  PRO A 183      13.757 -10.848  -6.200  1.00  1.740          H  
ATOM   2979 1HB  PRO A 183      16.175 -11.056  -7.488  1.00  2.610          H  
ATOM   2980 2HB  PRO A 183      14.931 -12.296  -7.643  1.00  2.610          H  
ATOM   2981 1HG  PRO A 183      15.577  -9.990  -9.535  1.00  2.610          H  
ATOM   2982 2HG  PRO A 183      15.277 -11.670  -9.958  1.00  2.610          H  
ATOM   2983 1HD  PRO A 183      13.366  -9.719 -10.144  1.00  2.610          H  
ATOM   2984 2HD  PRO A 183      12.901 -11.434  -9.708  1.00  2.610          H  
ATOM   2985  N   PHE A 184      15.388  -8.793  -5.636  1.00  1.340          N  
ATOM   2986  CA  PHE A 184      15.931  -7.452  -5.373  1.00  1.300          C  
ATOM   2987  C   PHE A 184      16.973  -7.068  -6.419  1.00  1.390          C  
ATOM   2988  O   PHE A 184      17.212  -5.891  -6.675  1.00  1.400          O  
ATOM   2989  CB  PHE A 184      16.514  -7.328  -3.972  1.00  1.840          C  
ATOM   2990  CG  PHE A 184      15.497  -7.262  -2.835  1.00  1.840          C  
ATOM   2991  CD1 PHE A 184      14.133  -7.412  -3.042  1.00  1.840          C  
ATOM   2992  CD2 PHE A 184      15.920  -6.989  -1.548  1.00  1.840          C  
ATOM   2993  CE1 PHE A 184      13.256  -7.279  -2.019  1.00  1.840          C  
ATOM   2994  CE2 PHE A 184      15.034  -6.860  -0.527  1.00  1.840          C  
ATOM   2995  CZ  PHE A 184      13.704  -6.991  -0.759  1.00  1.840          C  
ATOM   2996  H   PHE A 184      15.515  -9.539  -4.965  1.00  1.610          H  
ATOM   2997  HA  PHE A 184      15.126  -6.728  -5.458  1.00  1.560          H  
ATOM   2998 1HB  PHE A 184      17.209  -8.139  -3.786  1.00  2.200          H  
ATOM   2999 2HB  PHE A 184      17.074  -6.413  -3.934  1.00  2.200          H  
ATOM   3000  HD1 PHE A 184      13.739  -7.631  -4.015  1.00  2.200          H  
ATOM   3001  HD2 PHE A 184      16.971  -6.873  -1.350  1.00  2.200          H  
ATOM   3002  HE1 PHE A 184      12.198  -7.400  -2.221  1.00  2.200          H  
ATOM   3003  HE2 PHE A 184      15.389  -6.649   0.466  1.00  2.200          H  
ATOM   3004  HZ  PHE A 184      13.000  -6.883   0.065  1.00  2.200          H  
ATOM   3005  N   ALA A 185      17.504  -8.075  -7.099  1.00  1.530          N  
ATOM   3006  CA  ALA A 185      18.483  -7.964  -8.168  1.00  1.710          C  
ATOM   3007  C   ALA A 185      17.958  -7.110  -9.331  1.00  1.700          C  
ATOM   3008  O   ALA A 185      18.732  -6.658 -10.177  1.00  1.870          O  
ATOM   3009  CB  ALA A 185      18.836  -9.342  -8.684  1.00  2.320          C  
ATOM   3010  H   ALA A 185      17.216  -8.998  -6.819  1.00  1.840          H  
ATOM   3011  HA  ALA A 185      19.379  -7.507  -7.761  1.00  2.050          H  
ATOM   3012 1HB  ALA A 185      19.588  -9.251  -9.466  1.00  2.790          H  
ATOM   3013 2HB  ALA A 185      19.228  -9.944  -7.866  1.00  2.790          H  
ATOM   3014 3HB  ALA A 185      17.948  -9.814  -9.091  1.00  2.790          H  
ATOM   3015  N   MET A 186      16.632  -7.003  -9.447  1.00  1.560          N  
ATOM   3016  CA  MET A 186      15.980  -6.256 -10.504  1.00  1.560          C  
ATOM   3017  C   MET A 186      15.150  -5.080  -9.982  1.00  1.500          C  
ATOM   3018  O   MET A 186      14.356  -4.507 -10.734  1.00  1.530          O  
ATOM   3019  CB  MET A 186      15.094  -7.188 -11.312  1.00  2.180          C  
ATOM   3020  CG  MET A 186      15.843  -8.275 -12.082  1.00  2.180          C  
ATOM   3021  SD  MET A 186      14.738  -9.417 -12.957  1.00  2.180          S  
ATOM   3022  CE  MET A 186      14.081  -8.411 -14.290  1.00  2.180          C  
ATOM   3023  H   MET A 186      16.036  -7.399  -8.716  1.00  1.870          H  
ATOM   3024  HA  MET A 186      16.749  -5.846 -11.157  1.00  1.870          H  
ATOM   3025 1HB  MET A 186      14.402  -7.672 -10.632  1.00  2.620          H  
ATOM   3026 2HB  MET A 186      14.515  -6.601 -12.011  1.00  2.620          H  
ATOM   3027 1HG  MET A 186      16.501  -7.803 -12.810  1.00  2.620          H  
ATOM   3028 2HG  MET A 186      16.465  -8.845 -11.400  1.00  2.620          H  
ATOM   3029 1HE  MET A 186      13.399  -9.012 -14.893  1.00  2.620          H  
ATOM   3030 2HE  MET A 186      13.541  -7.560 -13.887  1.00  2.620          H  
ATOM   3031 3HE  MET A 186      14.900  -8.057 -14.917  1.00  2.620          H  
ATOM   3032  N   ILE A 187      15.297  -4.724  -8.703  1.00  1.450          N  
ATOM   3033  CA  ILE A 187      14.503  -3.629  -8.164  1.00  1.450          C  
ATOM   3034  C   ILE A 187      15.356  -2.417  -7.835  1.00  1.540          C  
ATOM   3035  O   ILE A 187      16.275  -2.480  -7.019  1.00  1.560          O  
ATOM   3036  CB  ILE A 187      13.708  -4.054  -6.915  1.00  2.030          C  
ATOM   3037  CG1 ILE A 187      12.751  -5.194  -7.256  1.00  2.030          C  
ATOM   3038  CG2 ILE A 187      12.931  -2.856  -6.388  1.00  2.030          C  
ATOM   3039  CD1 ILE A 187      12.103  -5.843  -6.048  1.00  2.030          C  
ATOM   3040  H   ILE A 187      15.983  -5.195  -8.106  1.00  1.740          H  
ATOM   3041  HA  ILE A 187      13.780  -3.328  -8.918  1.00  1.740          H  
ATOM   3042  HB  ILE A 187      14.391  -4.425  -6.166  1.00  2.440          H  
ATOM   3043 1HG1 ILE A 187      11.973  -4.816  -7.910  1.00  2.440          H  
ATOM   3044 2HG1 ILE A 187      13.303  -5.961  -7.787  1.00  2.440          H  
ATOM   3045 1HG2 ILE A 187      12.364  -3.116  -5.516  1.00  2.440          H  
ATOM   3046 2HG2 ILE A 187      13.611  -2.049  -6.120  1.00  2.440          H  
ATOM   3047 3HG2 ILE A 187      12.251  -2.511  -7.164  1.00  2.440          H  
ATOM   3048 1HD1 ILE A 187      11.458  -6.646  -6.363  1.00  2.440          H  
ATOM   3049 2HD1 ILE A 187      12.862  -6.239  -5.417  1.00  2.440          H  
ATOM   3050 3HD1 ILE A 187      11.512  -5.131  -5.492  1.00  2.440          H  
ATOM   3051  N   ASN A 188      15.016  -1.306  -8.475  1.00  1.620          N  
ATOM   3052  CA  ASN A 188      15.709  -0.028  -8.357  1.00  1.750          C  
ATOM   3053  C   ASN A 188      15.709   0.478  -6.926  1.00  1.730          C  
ATOM   3054  O   ASN A 188      14.682   0.407  -6.245  1.00  1.650          O  
ATOM   3055  CB  ASN A 188      15.062   1.003  -9.270  1.00  2.400          C  
ATOM   3056  CG  ASN A 188      15.868   2.270  -9.387  1.00  2.400          C  
ATOM   3057  OD1 ASN A 188      15.895   3.119  -8.484  1.00  2.400          O  
ATOM   3058  ND2 ASN A 188      16.543   2.418 -10.502  1.00  2.400          N  
ATOM   3059  H   ASN A 188      14.233  -1.365  -9.115  1.00  1.940          H  
ATOM   3060  HA  ASN A 188      16.751  -0.164  -8.655  1.00  2.100          H  
ATOM   3061 1HB  ASN A 188      14.929   0.577 -10.267  1.00  2.880          H  
ATOM   3062 2HB  ASN A 188      14.065   1.254  -8.889  1.00  2.880          H  
ATOM   3063 1HD2 ASN A 188      17.106   3.236 -10.642  1.00  2.880          H  
ATOM   3064 2HD2 ASN A 188      16.504   1.714 -11.212  1.00  2.880          H  
ATOM   3065  N   GLU A 189      16.816   1.099  -6.501  1.00  1.850          N  
ATOM   3066  CA  GLU A 189      16.940   1.643  -5.143  1.00  1.890          C  
ATOM   3067  C   GLU A 189      15.789   2.567  -4.720  1.00  1.870          C  
ATOM   3068  O   GLU A 189      15.516   2.698  -3.526  1.00  1.890          O  
ATOM   3069  CB  GLU A 189      18.251   2.427  -5.011  1.00  2.630          C  
ATOM   3070  CG  GLU A 189      18.331   3.693  -5.899  1.00  2.630          C  
ATOM   3071  CD  GLU A 189      19.648   4.426  -5.810  1.00  2.630          C  
ATOM   3072  OE1 GLU A 189      20.126   4.629  -4.720  1.00  2.630          O  
ATOM   3073  OE2 GLU A 189      20.179   4.779  -6.841  1.00  2.630          O  
ATOM   3074  H   GLU A 189      17.646   1.134  -7.105  1.00  2.220          H  
ATOM   3075  HA  GLU A 189      16.985   0.811  -4.453  1.00  2.270          H  
ATOM   3076 1HB  GLU A 189      18.372   2.743  -3.976  1.00  3.160          H  
ATOM   3077 2HB  GLU A 189      19.090   1.783  -5.243  1.00  3.160          H  
ATOM   3078 1HG  GLU A 189      18.168   3.399  -6.935  1.00  3.160          H  
ATOM   3079 2HG  GLU A 189      17.539   4.386  -5.622  1.00  3.160          H  
ATOM   3080  N   ASN A 190      15.059   3.146  -5.681  1.00  1.870          N  
ATOM   3081  CA  ASN A 190      13.945   4.055  -5.406  1.00  1.890          C  
ATOM   3082  C   ASN A 190      12.824   3.419  -4.571  1.00  1.790          C  
ATOM   3083  O   ASN A 190      12.030   4.128  -3.952  1.00  1.840          O  
ATOM   3084  CB  ASN A 190      13.374   4.575  -6.709  1.00  2.640          C  
ATOM   3085  CG  ASN A 190      14.281   5.576  -7.360  1.00  2.640          C  
ATOM   3086  OD1 ASN A 190      15.145   6.178  -6.710  1.00  2.640          O  
ATOM   3087  ND2 ASN A 190      14.110   5.773  -8.640  1.00  2.640          N  
ATOM   3088  H   ASN A 190      15.331   2.984  -6.653  1.00  2.240          H  
ATOM   3089  HA  ASN A 190      14.331   4.895  -4.829  1.00  2.270          H  
ATOM   3090 1HB  ASN A 190      13.219   3.737  -7.398  1.00  3.170          H  
ATOM   3091 2HB  ASN A 190      12.401   5.033  -6.529  1.00  3.170          H  
ATOM   3092 1HD2 ASN A 190      14.692   6.426  -9.124  1.00  3.170          H  
ATOM   3093 2HD2 ASN A 190      13.407   5.270  -9.137  1.00  3.170          H  
ATOM   3094  N   VAL A 191      12.726   2.094  -4.602  1.00  1.680          N  
ATOM   3095  CA  VAL A 191      11.720   1.356  -3.848  1.00  1.580          C  
ATOM   3096  C   VAL A 191      11.832   1.478  -2.312  1.00  1.540          C  
ATOM   3097  O   VAL A 191      10.800   1.459  -1.637  1.00  1.570          O  
ATOM   3098  CB  VAL A 191      11.631  -0.102  -4.343  1.00  2.250          C  
ATOM   3099  CG1 VAL A 191      10.799  -0.955  -3.412  1.00  2.250          C  
ATOM   3100  CG2 VAL A 191      10.938  -0.085  -5.682  1.00  2.250          C  
ATOM   3101  H   VAL A 191      13.416   1.586  -5.166  1.00  2.020          H  
ATOM   3102  HA  VAL A 191      10.759   1.794  -4.115  1.00  1.900          H  
ATOM   3103  HB  VAL A 191      12.598  -0.516  -4.458  1.00  2.700          H  
ATOM   3104 1HG1 VAL A 191      10.728  -1.958  -3.822  1.00  2.700          H  
ATOM   3105 2HG1 VAL A 191      11.248  -1.008  -2.436  1.00  2.700          H  
ATOM   3106 3HG1 VAL A 191       9.815  -0.522  -3.321  1.00  2.700          H  
ATOM   3107 1HG2 VAL A 191      10.829  -1.082  -6.070  1.00  2.700          H  
ATOM   3108 2HG2 VAL A 191       9.961   0.334  -5.545  1.00  2.700          H  
ATOM   3109 3HG2 VAL A 191      11.505   0.525  -6.394  1.00  2.700          H  
ATOM   3110  N   ILE A 192      13.045   1.475  -1.739  1.00  1.540          N  
ATOM   3111  CA  ILE A 192      13.161   1.576  -0.277  1.00  1.560          C  
ATOM   3112  C   ILE A 192      13.840   2.860   0.166  1.00  1.900          C  
ATOM   3113  O   ILE A 192      15.050   3.019   0.019  1.00  2.360          O  
ATOM   3114  CB  ILE A 192      13.899   0.359   0.361  1.00  2.180          C  
ATOM   3115  CG1 ILE A 192      13.098  -0.931   0.037  1.00  2.180          C  
ATOM   3116  CG2 ILE A 192      14.145   0.556   1.905  1.00  2.180          C  
ATOM   3117  CD1 ILE A 192      13.702  -2.234   0.530  1.00  2.180          C  
ATOM   3118  H   ILE A 192      13.873   1.536  -2.339  1.00  1.850          H  
ATOM   3119  HA  ILE A 192      12.156   1.587   0.140  1.00  1.870          H  
ATOM   3120  HB  ILE A 192      14.870   0.255  -0.126  1.00  2.610          H  
ATOM   3121 1HG1 ILE A 192      12.093  -0.832   0.441  1.00  2.610          H  
ATOM   3122 2HG1 ILE A 192      13.028  -1.002  -1.028  1.00  2.610          H  
ATOM   3123 1HG2 ILE A 192      14.685  -0.285   2.310  1.00  2.610          H  
ATOM   3124 2HG2 ILE A 192      14.737   1.453   2.086  1.00  2.610          H  
ATOM   3125 3HG2 ILE A 192      13.188   0.652   2.424  1.00  2.610          H  
ATOM   3126 1HD1 ILE A 192      13.068  -3.061   0.222  1.00  2.610          H  
ATOM   3127 2HD1 ILE A 192      14.690  -2.377   0.137  1.00  2.610          H  
ATOM   3128 3HD1 ILE A 192      13.753  -2.222   1.599  1.00  2.610          H  
ATOM   3129  N   ASN A 193      13.060   3.745   0.790  1.00  1.980          N  
ATOM   3130  CA  ASN A 193      13.588   5.026   1.250  1.00  2.370          C  
ATOM   3131  C   ASN A 193      14.268   4.884   2.606  1.00  2.450          C  
ATOM   3132  O   ASN A 193      15.230   5.588   2.917  1.00  2.720          O  
ATOM   3133  CB  ASN A 193      12.485   6.057   1.315  1.00  3.160          C  
ATOM   3134  CG  ASN A 193      12.012   6.469  -0.044  1.00  3.160          C  
ATOM   3135  OD1 ASN A 193      12.748   6.400  -1.033  1.00  3.160          O  
ATOM   3136  ND2 ASN A 193      10.782   6.896  -0.116  1.00  3.160          N  
ATOM   3137  H   ASN A 193      12.075   3.529   0.874  1.00  2.380          H  
ATOM   3138  HA  ASN A 193      14.346   5.365   0.541  1.00  2.840          H  
ATOM   3139 1HB  ASN A 193      11.643   5.657   1.880  1.00  3.790          H  
ATOM   3140 2HB  ASN A 193      12.845   6.939   1.846  1.00  3.790          H  
ATOM   3141 1HD2 ASN A 193      10.407   7.181  -0.999  1.00  3.790          H  
ATOM   3142 2HD2 ASN A 193      10.213   6.939   0.705  1.00  3.790          H  
ATOM   3143  N   ARG A 194      13.743   3.977   3.421  1.00  2.430          N  
ATOM   3144  CA  ARG A 194      14.276   3.741   4.749  1.00  2.740          C  
ATOM   3145  C   ARG A 194      13.823   2.401   5.288  1.00  2.360          C  
ATOM   3146  O   ARG A 194      12.830   1.832   4.827  1.00  2.400          O  
ATOM   3147  CB  ARG A 194      13.827   4.817   5.733  1.00  3.710          C  
ATOM   3148  CG  ARG A 194      12.324   4.836   6.028  1.00  3.710          C  
ATOM   3149  CD  ARG A 194      11.956   5.895   7.003  1.00  3.710          C  
ATOM   3150  NE  ARG A 194      10.526   5.848   7.331  1.00  3.710          N  
ATOM   3151  CZ  ARG A 194       9.912   6.576   8.297  1.00  3.710          C  
ATOM   3152  NH1 ARG A 194      10.597   7.415   9.048  1.00  3.710          N  
ATOM   3153  NH2 ARG A 194       8.608   6.436   8.490  1.00  3.710          N  
ATOM   3154  H   ARG A 194      12.946   3.450   3.103  1.00  2.920          H  
ATOM   3155  HA  ARG A 194      15.364   3.743   4.692  1.00  3.290          H  
ATOM   3156 1HB  ARG A 194      14.341   4.674   6.683  1.00  4.450          H  
ATOM   3157 2HB  ARG A 194      14.105   5.801   5.356  1.00  4.450          H  
ATOM   3158 1HG  ARG A 194      11.779   5.017   5.102  1.00  4.450          H  
ATOM   3159 2HG  ARG A 194      12.014   3.880   6.450  1.00  4.450          H  
ATOM   3160 1HD  ARG A 194      12.527   5.745   7.920  1.00  4.450          H  
ATOM   3161 2HD  ARG A 194      12.183   6.874   6.580  1.00  4.450          H  
ATOM   3162  HE  ARG A 194       9.950   5.218   6.786  1.00  4.450          H  
ATOM   3163 1HH1 ARG A 194      11.589   7.528   8.910  1.00  4.450          H  
ATOM   3164 2HH1 ARG A 194      10.126   7.949   9.769  1.00  4.450          H  
ATOM   3165 1HH2 ARG A 194       8.077   5.793   7.919  1.00  4.450          H  
ATOM   3166 2HH2 ARG A 194       8.140   6.972   9.212  1.00  4.450          H  
ATOM   3167  N   VAL A 195      14.541   1.929   6.293  1.00  2.120          N  
ATOM   3168  CA  VAL A 195      14.184   0.748   7.055  1.00  1.790          C  
ATOM   3169  C   VAL A 195      14.343   1.034   8.543  1.00  1.630          C  
ATOM   3170  O   VAL A 195      15.345   1.613   8.960  1.00  1.940          O  
ATOM   3171  CB  VAL A 195      15.026  -0.459   6.601  1.00  2.640          C  
ATOM   3172  CG1 VAL A 195      16.533  -0.145   6.712  1.00  2.640          C  
ATOM   3173  CG2 VAL A 195      14.659  -1.691   7.459  1.00  2.640          C  
ATOM   3174  H   VAL A 195      15.354   2.455   6.578  1.00  2.540          H  
ATOM   3175  HA  VAL A 195      13.137   0.515   6.861  1.00  2.150          H  
ATOM   3176  HB  VAL A 195      14.805  -0.667   5.559  1.00  3.170          H  
ATOM   3177 1HG1 VAL A 195      17.123  -0.996   6.382  1.00  3.170          H  
ATOM   3178 2HG1 VAL A 195      16.769   0.710   6.086  1.00  3.170          H  
ATOM   3179 3HG1 VAL A 195      16.797   0.085   7.723  1.00  3.170          H  
ATOM   3180 1HG2 VAL A 195      15.230  -2.518   7.125  1.00  3.170          H  
ATOM   3181 2HG2 VAL A 195      14.879  -1.514   8.505  1.00  3.170          H  
ATOM   3182 3HG2 VAL A 195      13.599  -1.918   7.349  1.00  3.170          H  
ATOM   3183  N   LYS A 196      13.357   0.648   9.340  1.00  1.290          N  
ATOM   3184  CA  LYS A 196      13.446   0.843  10.778  1.00  1.230          C  
ATOM   3185  C   LYS A 196      13.783  -0.475  11.461  1.00  1.210          C  
ATOM   3186  O   LYS A 196      13.120  -1.484  11.226  1.00  1.220          O  
ATOM   3187  CB  LYS A 196      12.134   1.426  11.318  1.00  1.750          C  
ATOM   3188  CG  LYS A 196      12.091   1.696  12.833  1.00  1.750          C  
ATOM   3189  CD  LYS A 196      13.015   2.860  13.235  1.00  1.750          C  
ATOM   3190  CE  LYS A 196      12.846   3.242  14.700  1.00  1.750          C  
ATOM   3191  NZ  LYS A 196      13.795   4.323  15.107  1.00  1.750          N  
ATOM   3192  H   LYS A 196      12.550   0.189   8.942  1.00  1.550          H  
ATOM   3193  HA  LYS A 196      14.255   1.541  10.983  1.00  1.480          H  
ATOM   3194 1HB  LYS A 196      11.924   2.367  10.808  1.00  2.100          H  
ATOM   3195 2HB  LYS A 196      11.317   0.743  11.087  1.00  2.100          H  
ATOM   3196 1HG  LYS A 196      11.070   1.936  13.126  1.00  2.100          H  
ATOM   3197 2HG  LYS A 196      12.393   0.802  13.364  1.00  2.100          H  
ATOM   3198 1HD  LYS A 196      14.054   2.575  13.085  1.00  2.100          H  
ATOM   3199 2HD  LYS A 196      12.801   3.730  12.613  1.00  2.100          H  
ATOM   3200 1HE  LYS A 196      11.825   3.587  14.862  1.00  2.100          H  
ATOM   3201 2HE  LYS A 196      13.026   2.373  15.317  1.00  2.100          H  
ATOM   3202 1HZ  LYS A 196      13.653   4.548  16.082  1.00  2.100          H  
ATOM   3203 2HZ  LYS A 196      14.745   4.002  14.971  1.00  2.100          H  
ATOM   3204 3HZ  LYS A 196      13.636   5.149  14.546  1.00  2.100          H  
ATOM   3205  N   ILE A 197      14.826  -0.471  12.285  1.00  1.300          N  
ATOM   3206  CA  ILE A 197      15.233  -1.673  13.000  1.00  1.390          C  
ATOM   3207  C   ILE A 197      15.238  -1.440  14.507  1.00  1.380          C  
ATOM   3208  O   ILE A 197      16.061  -0.681  15.019  1.00  1.430          O  
ATOM   3209  CB  ILE A 197      16.650  -2.120  12.560  1.00  1.910          C  
ATOM   3210  CG1 ILE A 197      16.722  -2.344  11.061  1.00  1.910          C  
ATOM   3211  CG2 ILE A 197      17.045  -3.412  13.252  1.00  1.910          C  
ATOM   3212  CD1 ILE A 197      17.236  -1.185  10.243  1.00  1.910          C  
ATOM   3213  H   ILE A 197      15.340   0.389  12.419  1.00  1.560          H  
ATOM   3214  HA  ILE A 197      14.522  -2.471  12.784  1.00  1.670          H  
ATOM   3215  HB  ILE A 197      17.367  -1.342  12.823  1.00  2.290          H  
ATOM   3216 1HG1 ILE A 197      17.388  -3.169  10.898  1.00  2.290          H  
ATOM   3217 2HG1 ILE A 197      15.733  -2.611  10.693  1.00  2.290          H  
ATOM   3218 1HG2 ILE A 197      18.052  -3.706  12.950  1.00  2.290          H  
ATOM   3219 2HG2 ILE A 197      17.020  -3.260  14.313  1.00  2.290          H  
ATOM   3220 3HG2 ILE A 197      16.352  -4.186  12.977  1.00  2.290          H  
ATOM   3221 1HD1 ILE A 197      17.274  -1.493   9.211  1.00  2.290          H  
ATOM   3222 2HD1 ILE A 197      16.599  -0.318  10.334  1.00  2.290          H  
ATOM   3223 3HD1 ILE A 197      18.232  -0.924  10.576  1.00  2.290          H  
ATOM   3224  N   VAL A 198      14.359  -2.124  15.225  1.00  1.370          N  
ATOM   3225  CA  VAL A 198      14.263  -1.975  16.662  1.00  1.390          C  
ATOM   3226  C   VAL A 198      14.758  -3.245  17.345  1.00  1.440          C  
ATOM   3227  O   VAL A 198      14.408  -4.337  16.942  1.00  1.520          O  
ATOM   3228  CB  VAL A 198      12.796  -1.629  17.031  1.00  1.940          C  
ATOM   3229  CG1 VAL A 198      12.588  -1.531  18.536  1.00  1.940          C  
ATOM   3230  CG2 VAL A 198      12.443  -0.315  16.367  1.00  1.940          C  
ATOM   3231  H   VAL A 198      13.670  -2.734  14.772  1.00  1.640          H  
ATOM   3232  HA  VAL A 198      14.898  -1.146  16.972  1.00  1.670          H  
ATOM   3233  HB  VAL A 198      12.132  -2.407  16.661  1.00  2.330          H  
ATOM   3234 1HG1 VAL A 198      11.547  -1.281  18.738  1.00  2.330          H  
ATOM   3235 2HG1 VAL A 198      12.799  -2.477  18.985  1.00  2.330          H  
ATOM   3236 3HG1 VAL A 198      13.230  -0.760  18.958  1.00  2.330          H  
ATOM   3237 1HG2 VAL A 198      11.409  -0.057  16.591  1.00  2.330          H  
ATOM   3238 2HG2 VAL A 198      13.105   0.459  16.740  1.00  2.330          H  
ATOM   3239 3HG2 VAL A 198      12.562  -0.413  15.299  1.00  2.330          H  
ATOM   3240  N   LEU A 199      15.621  -3.112  18.345  1.00  1.450          N  
ATOM   3241  CA  LEU A 199      16.119  -4.286  19.076  1.00  1.520          C  
ATOM   3242  C   LEU A 199      15.615  -4.328  20.522  1.00  1.600          C  
ATOM   3243  O   LEU A 199      16.247  -4.931  21.394  1.00  1.910          O  
ATOM   3244  CB  LEU A 199      17.657  -4.350  19.021  1.00  2.100          C  
ATOM   3245  CG  LEU A 199      18.303  -5.144  17.821  1.00  2.100          C  
ATOM   3246  CD1 LEU A 199      17.918  -4.572  16.494  1.00  2.100          C  
ATOM   3247  CD2 LEU A 199      19.797  -5.105  17.974  1.00  2.100          C  
ATOM   3248  H   LEU A 199      15.922  -2.183  18.605  1.00  1.740          H  
ATOM   3249  HA  LEU A 199      15.737  -5.179  18.583  1.00  1.820          H  
ATOM   3250 1HB  LEU A 199      18.032  -3.330  18.972  1.00  2.520          H  
ATOM   3251 2HB  LEU A 199      18.021  -4.804  19.940  1.00  2.520          H  
ATOM   3252  HG  LEU A 199      17.969  -6.162  17.850  1.00  2.520          H  
ATOM   3253 1HD1 LEU A 199      18.381  -5.141  15.709  1.00  2.520          H  
ATOM   3254 2HD1 LEU A 199      16.856  -4.627  16.365  1.00  2.520          H  
ATOM   3255 3HD1 LEU A 199      18.243  -3.533  16.431  1.00  2.520          H  
ATOM   3256 1HD2 LEU A 199      20.261  -5.677  17.173  1.00  2.520          H  
ATOM   3257 2HD2 LEU A 199      20.147  -4.075  17.935  1.00  2.520          H  
ATOM   3258 3HD2 LEU A 199      20.065  -5.537  18.931  1.00  2.520          H  
ATOM   3259  N   SER A 200      14.482  -3.662  20.760  1.00  1.400          N  
ATOM   3260  CA  SER A 200      13.786  -3.605  22.052  1.00  1.460          C  
ATOM   3261  C   SER A 200      12.427  -4.274  21.884  1.00  1.290          C  
ATOM   3262  O   SER A 200      12.064  -4.696  20.783  1.00  1.120          O  
ATOM   3263  CB  SER A 200      13.550  -2.186  22.513  1.00  2.020          C  
ATOM   3264  OG  SER A 200      12.504  -1.573  21.788  1.00  2.020          O  
ATOM   3265  H   SER A 200      14.058  -3.175  19.987  1.00  1.680          H  
ATOM   3266  HA  SER A 200      14.358  -4.150  22.807  1.00  1.750          H  
ATOM   3267 1HB  SER A 200      13.311  -2.181  23.581  1.00  2.420          H  
ATOM   3268 2HB  SER A 200      14.466  -1.613  22.386  1.00  2.420          H  
ATOM   3269  HG  SER A 200      12.544  -0.643  22.048  1.00  2.420          H  
ATOM   3270  N   GLU A 201      11.652  -4.393  22.954  1.00  1.380          N  
ATOM   3271  CA  GLU A 201      10.324  -5.027  22.825  1.00  1.290          C  
ATOM   3272  C   GLU A 201       9.329  -4.301  21.910  1.00  1.200          C  
ATOM   3273  O   GLU A 201       8.295  -4.874  21.556  1.00  1.310          O  
ATOM   3274  CB  GLU A 201       9.593  -5.164  24.159  1.00  1.840          C  
ATOM   3275  CG  GLU A 201       9.060  -3.834  24.732  1.00  1.840          C  
ATOM   3276  CD  GLU A 201       8.329  -3.982  25.994  1.00  1.840          C  
ATOM   3277  OE1 GLU A 201       8.202  -5.084  26.469  1.00  1.840          O  
ATOM   3278  OE2 GLU A 201       7.877  -2.986  26.491  1.00  1.840          O  
ATOM   3279  H   GLU A 201      12.012  -4.087  23.867  1.00  1.660          H  
ATOM   3280  HA  GLU A 201      10.477  -6.026  22.416  1.00  1.550          H  
ATOM   3281 1HB  GLU A 201       8.738  -5.825  24.030  1.00  2.210          H  
ATOM   3282 2HB  GLU A 201      10.250  -5.632  24.869  1.00  2.210          H  
ATOM   3283 1HG  GLU A 201       9.901  -3.157  24.891  1.00  2.210          H  
ATOM   3284 2HG  GLU A 201       8.384  -3.368  24.027  1.00  2.210          H  
ATOM   3285  N   GLN A 202       9.550  -3.021  21.606  1.00  1.300          N  
ATOM   3286  CA  GLN A 202       8.535  -2.325  20.832  1.00  1.290          C  
ATOM   3287  C   GLN A 202       8.474  -2.803  19.396  1.00  1.140          C  
ATOM   3288  O   GLN A 202       9.408  -2.619  18.620  1.00  1.140          O  
ATOM   3289  CB  GLN A 202       8.745  -0.808  20.879  1.00  1.810          C  
ATOM   3290  CG  GLN A 202       8.514  -0.210  22.258  1.00  1.810          C  
ATOM   3291  CD  GLN A 202       8.595   1.312  22.283  1.00  1.810          C  
ATOM   3292  OE1 GLN A 202       9.281   1.952  21.474  1.00  1.810          O  
ATOM   3293  NE2 GLN A 202       7.881   1.903  23.227  1.00  1.810          N  
ATOM   3294  H   GLN A 202      10.426  -2.571  21.872  1.00  1.560          H  
ATOM   3295  HA  GLN A 202       7.568  -2.535  21.287  1.00  1.550          H  
ATOM   3296 1HB  GLN A 202       9.766  -0.574  20.572  1.00  2.170          H  
ATOM   3297 2HB  GLN A 202       8.069  -0.324  20.177  1.00  2.170          H  
ATOM   3298 1HG  GLN A 202       7.525  -0.504  22.604  1.00  2.170          H  
ATOM   3299 2HG  GLN A 202       9.272  -0.603  22.938  1.00  2.170          H  
ATOM   3300 1HE2 GLN A 202       7.879   2.903  23.303  1.00  2.170          H  
ATOM   3301 2HE2 GLN A 202       7.343   1.352  23.866  1.00  2.170          H  
ATOM   3302  N   SER A 203       7.326  -3.386  19.049  1.00  1.120          N  
ATOM   3303  CA  SER A 203       7.066  -4.001  17.754  1.00  1.080          C  
ATOM   3304  C   SER A 203       5.807  -3.443  17.119  1.00  1.060          C  
ATOM   3305  O   SER A 203       5.214  -4.054  16.230  1.00  1.170          O  
ATOM   3306  CB  SER A 203       6.876  -5.478  17.949  1.00  1.530          C  
ATOM   3307  OG  SER A 203       5.773  -5.729  18.780  1.00  1.530          O  
ATOM   3308  H   SER A 203       6.615  -3.496  19.761  1.00  1.340          H  
ATOM   3309  HA  SER A 203       7.909  -3.811  17.087  1.00  1.300          H  
ATOM   3310 1HB  SER A 203       6.754  -5.948  16.993  1.00  1.830          H  
ATOM   3311 2HB  SER A 203       7.757  -5.895  18.410  1.00  1.830          H  
ATOM   3312  HG  SER A 203       5.745  -6.681  18.893  1.00  1.830          H  
ATOM   3313  N   SER A 204       5.356  -2.309  17.632  1.00  1.250          N  
ATOM   3314  CA  SER A 204       4.157  -1.646  17.138  1.00  1.380          C  
ATOM   3315  C   SER A 204       4.355  -1.230  15.691  1.00  1.260          C  
ATOM   3316  O   SER A 204       5.443  -0.792  15.317  1.00  1.380          O  
ATOM   3317  CB  SER A 204       3.856  -0.415  17.984  1.00  1.880          C  
ATOM   3318  OG  SER A 204       3.578  -0.762  19.323  1.00  1.880          O  
ATOM   3319  H   SER A 204       5.885  -1.879  18.376  1.00  1.500          H  
ATOM   3320  HA  SER A 204       3.315  -2.340  17.189  1.00  1.660          H  
ATOM   3321 1HB  SER A 204       4.708   0.267  17.949  1.00  2.260          H  
ATOM   3322 2HB  SER A 204       3.003   0.117  17.558  1.00  2.260          H  
ATOM   3323  HG  SER A 204       3.374   0.066  19.776  1.00  2.260          H  
ATOM   3324  N   TYR A 205       3.293  -1.296  14.881  1.00  1.230          N  
ATOM   3325  CA  TYR A 205       3.369  -0.879  13.483  1.00  1.330          C  
ATOM   3326  C   TYR A 205       3.900   0.538  13.393  1.00  1.740          C  
ATOM   3327  O   TYR A 205       4.769   0.837  12.572  1.00  2.150          O  
ATOM   3328  CB  TYR A 205       2.033  -1.052  12.794  1.00  1.820          C  
ATOM   3329  CG  TYR A 205       2.051  -0.673  11.368  1.00  1.820          C  
ATOM   3330  CD1 TYR A 205       2.618  -1.523  10.434  1.00  1.820          C  
ATOM   3331  CD2 TYR A 205       1.481   0.490  10.977  1.00  1.820          C  
ATOM   3332  CE1 TYR A 205       2.609  -1.171   9.107  1.00  1.820          C  
ATOM   3333  CE2 TYR A 205       1.469   0.856   9.660  1.00  1.820          C  
ATOM   3334  CZ  TYR A 205       2.029   0.034   8.723  1.00  1.820          C  
ATOM   3335  OH  TYR A 205       2.011   0.398   7.398  1.00  1.820          O  
ATOM   3336  H   TYR A 205       2.410  -1.682  15.223  1.00  1.480          H  
ATOM   3337  HA  TYR A 205       4.070  -1.507  12.968  1.00  1.600          H  
ATOM   3338 1HB  TYR A 205       1.722  -2.095  12.863  1.00  2.190          H  
ATOM   3339 2HB  TYR A 205       1.293  -0.446  13.303  1.00  2.190          H  
ATOM   3340  HD1 TYR A 205       3.066  -2.466  10.751  1.00  2.190          H  
ATOM   3341  HD2 TYR A 205       1.039   1.111  11.715  1.00  2.190          H  
ATOM   3342  HE1 TYR A 205       3.052  -1.833   8.364  1.00  2.190          H  
ATOM   3343  HE2 TYR A 205       1.009   1.795   9.357  1.00  2.190          H  
ATOM   3344  HH  TYR A 205       2.455  -0.273   6.874  1.00  2.190          H  
ATOM   3345  N   PHE A 206       3.354   1.419  14.219  1.00  1.910          N  
ATOM   3346  CA  PHE A 206       3.875   2.765  14.273  1.00  2.480          C  
ATOM   3347  C   PHE A 206       4.670   2.995  15.552  1.00  2.540          C  
ATOM   3348  O   PHE A 206       4.101   2.857  16.652  1.00  2.510          O  
ATOM   3349  CB  PHE A 206       2.818   3.848  14.249  1.00  3.240          C  
ATOM   3350  CG  PHE A 206       2.143   4.088  12.987  1.00  3.240          C  
ATOM   3351  CD1 PHE A 206       0.947   3.501  12.688  1.00  3.240          C  
ATOM   3352  CD2 PHE A 206       2.698   4.978  12.091  1.00  3.240          C  
ATOM   3353  CE1 PHE A 206       0.311   3.800  11.527  1.00  3.240          C  
ATOM   3354  CE2 PHE A 206       2.068   5.269  10.925  1.00  3.240          C  
ATOM   3355  CZ  PHE A 206       0.876   4.685  10.641  1.00  3.240          C  
ATOM   3356  H   PHE A 206       2.628   1.093  14.840  1.00  2.290          H  
ATOM   3357  HA  PHE A 206       4.473   2.903  13.387  1.00  2.980          H  
ATOM   3358 1HB  PHE A 206       2.062   3.596  14.976  1.00  3.890          H  
ATOM   3359 2HB  PHE A 206       3.259   4.791  14.578  1.00  3.890          H  
ATOM   3360  HD1 PHE A 206       0.496   2.808  13.400  1.00  3.890          H  
ATOM   3361  HD2 PHE A 206       3.653   5.465  12.330  1.00  3.890          H  
ATOM   3362  HE1 PHE A 206      -0.648   3.341  11.315  1.00  3.890          H  
ATOM   3363  HE2 PHE A 206       2.514   5.979  10.225  1.00  3.890          H  
ATOM   3364  HZ  PHE A 206       0.380   4.937   9.714  1.00  3.890          H  
ATOM   3365  N   PRO A 207       5.993   3.309  15.440  1.00  3.050          N  
ATOM   3366  CA  PRO A 207       6.883   3.673  16.526  1.00  3.430          C  
ATOM   3367  C   PRO A 207       6.641   5.144  16.878  1.00  3.240          C  
ATOM   3368  O   PRO A 207       7.055   5.633  17.928  1.00  3.580          O  
ATOM   3369  CB  PRO A 207       8.274   3.443  15.924  1.00  5.150          C  
ATOM   3370  CG  PRO A 207       8.097   3.729  14.452  1.00  5.150          C  
ATOM   3371  CD  PRO A 207       6.688   3.245  14.115  1.00  5.150          C  
ATOM   3372  HA  PRO A 207       6.713   3.011  17.383  1.00  4.120          H  
ATOM   3373 1HB  PRO A 207       8.999   4.118  16.401  1.00  6.170          H  
ATOM   3374 2HB  PRO A 207       8.608   2.412  16.125  1.00  6.170          H  
ATOM   3375 1HG  PRO A 207       8.234   4.814  14.251  1.00  6.170          H  
ATOM   3376 2HG  PRO A 207       8.869   3.207  13.869  1.00  6.170          H  
ATOM   3377 1HD  PRO A 207       6.279   3.971  13.391  1.00  6.170          H  
ATOM   3378 2HD  PRO A 207       6.699   2.204  13.725  1.00  6.170          H  
ATOM   3379  N   ASP A 208       5.966   5.833  15.962  1.00  2.860          N  
ATOM   3380  CA  ASP A 208       5.638   7.238  16.067  1.00  2.910          C  
ATOM   3381  C   ASP A 208       4.656   7.441  17.205  1.00  3.090          C  
ATOM   3382  O   ASP A 208       3.746   6.629  17.383  1.00  3.660          O  
ATOM   3383  CB  ASP A 208       4.998   7.723  14.768  1.00  4.050          C  
ATOM   3384  CG  ASP A 208       5.922   7.750  13.552  1.00  4.050          C  
ATOM   3385  OD1 ASP A 208       7.116   7.610  13.677  1.00  4.050          O  
ATOM   3386  OD2 ASP A 208       5.396   7.932  12.485  1.00  4.050          O  
ATOM   3387  H   ASP A 208       5.681   5.366  15.120  1.00  3.430          H  
ATOM   3388  HA  ASP A 208       6.547   7.804  16.270  1.00  3.490          H  
ATOM   3389 1HB  ASP A 208       4.145   7.089  14.532  1.00  4.860          H  
ATOM   3390 2HB  ASP A 208       4.619   8.733  14.919  1.00  4.860          H  
ATOM   3391  N   ALA A 209       4.765   8.549  17.929  1.00  3.020          N  
ATOM   3392  CA  ALA A 209       3.842   8.820  19.035  1.00  3.140          C  
ATOM   3393  C   ALA A 209       2.495   9.287  18.518  1.00  2.840          C  
ATOM   3394  O   ALA A 209       2.190  10.481  18.508  1.00  3.260          O  
ATOM   3395  CB  ALA A 209       4.434   9.847  19.978  1.00  4.350          C  
ATOM   3396  H   ALA A 209       5.519   9.194  17.735  1.00  3.620          H  
ATOM   3397  HA  ALA A 209       3.672   7.895  19.577  1.00  3.770          H  
ATOM   3398 1HB  ALA A 209       3.738  10.014  20.805  1.00  5.220          H  
ATOM   3399 2HB  ALA A 209       5.383   9.476  20.364  1.00  5.220          H  
ATOM   3400 3HB  ALA A 209       4.597  10.779  19.448  1.00  5.220          H  
ATOM   3401  N   ILE A 210       1.707   8.322  18.065  1.00  2.640          N  
ATOM   3402  CA  ILE A 210       0.421   8.583  17.432  1.00  2.420          C  
ATOM   3403  C   ILE A 210      -0.737   7.924  18.153  1.00  2.510          C  
ATOM   3404  O   ILE A 210      -0.554   7.130  19.077  1.00  3.160          O  
ATOM   3405  CB  ILE A 210       0.348   8.062  15.980  1.00  3.480          C  
ATOM   3406  CG1 ILE A 210       0.453   6.577  15.948  1.00  3.480          C  
ATOM   3407  CG2 ILE A 210       1.475   8.688  15.145  1.00  3.480          C  
ATOM   3408  CD1 ILE A 210       0.014   6.012  14.662  1.00  3.480          C  
ATOM   3409  H   ILE A 210       2.093   7.374  18.117  1.00  3.170          H  
ATOM   3410  HA  ILE A 210       0.229   9.641  17.453  1.00  2.900          H  
ATOM   3411  HB  ILE A 210      -0.588   8.290  15.567  1.00  4.170          H  
ATOM   3412 1HG1 ILE A 210       1.481   6.273  16.137  1.00  4.170          H  
ATOM   3413 2HG1 ILE A 210      -0.173   6.150  16.699  1.00  4.170          H  
ATOM   3414 1HG2 ILE A 210       1.448   8.346  14.120  1.00  4.170          H  
ATOM   3415 2HG2 ILE A 210       1.391   9.740  15.137  1.00  4.170          H  
ATOM   3416 3HG2 ILE A 210       2.408   8.415  15.590  1.00  4.170          H  
ATOM   3417 1HD1 ILE A 210       0.083   4.953  14.737  1.00  4.170          H  
ATOM   3418 2HD1 ILE A 210      -1.030   6.287  14.484  1.00  4.170          H  
ATOM   3419 3HD1 ILE A 210       0.615   6.363  13.840  1.00  4.170          H  
ATOM   3420  N   ILE A 211      -1.932   8.275  17.708  1.00  2.160          N  
ATOM   3421  CA  ILE A 211      -3.172   7.709  18.184  1.00  2.450          C  
ATOM   3422  C   ILE A 211      -3.401   6.448  17.366  1.00  2.270          C  
ATOM   3423  O   ILE A 211      -3.175   6.461  16.164  1.00  2.750          O  
ATOM   3424  CB  ILE A 211      -4.319   8.725  18.016  1.00  3.310          C  
ATOM   3425  CG1 ILE A 211      -4.009  10.045  18.795  1.00  3.310          C  
ATOM   3426  CG2 ILE A 211      -5.649   8.126  18.391  1.00  3.310          C  
ATOM   3427  CD1 ILE A 211      -3.791   9.908  20.299  1.00  3.310          C  
ATOM   3428  H   ILE A 211      -1.985   8.942  16.931  1.00  2.590          H  
ATOM   3429  HA  ILE A 211      -3.072   7.420  19.227  1.00  2.940          H  
ATOM   3430  HB  ILE A 211      -4.357   9.005  16.978  1.00  3.980          H  
ATOM   3431 1HG1 ILE A 211      -3.116  10.495  18.363  1.00  3.980          H  
ATOM   3432 2HG1 ILE A 211      -4.846  10.721  18.646  1.00  3.980          H  
ATOM   3433 1HG2 ILE A 211      -6.438   8.855  18.213  1.00  3.980          H  
ATOM   3434 2HG2 ILE A 211      -5.817   7.260  17.769  1.00  3.980          H  
ATOM   3435 3HG2 ILE A 211      -5.658   7.828  19.435  1.00  3.980          H  
ATOM   3436 1HD1 ILE A 211      -3.595  10.894  20.721  1.00  3.980          H  
ATOM   3437 2HD1 ILE A 211      -4.674   9.496  20.762  1.00  3.980          H  
ATOM   3438 3HD1 ILE A 211      -2.939   9.266  20.503  1.00  3.980          H  
ATOM   3439  N   GLN A 212      -3.743   5.339  18.013  1.00  2.270          N  
ATOM   3440  CA  GLN A 212      -3.952   4.094  17.278  1.00  2.520          C  
ATOM   3441  C   GLN A 212      -5.321   3.503  17.566  1.00  2.360          C  
ATOM   3442  O   GLN A 212      -5.940   3.839  18.574  1.00  2.900          O  
ATOM   3443  CB  GLN A 212      -2.825   3.093  17.566  1.00  3.430          C  
ATOM   3444  CG  GLN A 212      -1.483   3.663  17.152  1.00  3.430          C  
ATOM   3445  CD  GLN A 212      -0.292   2.721  17.120  1.00  3.430          C  
ATOM   3446  OE1 GLN A 212      -0.431   1.539  16.778  1.00  3.430          O  
ATOM   3447  NE2 GLN A 212       0.892   3.274  17.442  1.00  3.430          N  
ATOM   3448  H   GLN A 212      -3.898   5.369  19.012  1.00  2.720          H  
ATOM   3449  HA  GLN A 212      -3.921   4.313  16.211  1.00  3.020          H  
ATOM   3450 1HB  GLN A 212      -2.797   2.870  18.631  1.00  4.110          H  
ATOM   3451 2HB  GLN A 212      -3.003   2.160  17.033  1.00  4.110          H  
ATOM   3452 1HG  GLN A 212      -1.609   4.082  16.158  1.00  4.110          H  
ATOM   3453 2HG  GLN A 212      -1.241   4.457  17.857  1.00  4.110          H  
ATOM   3454 1HE2 GLN A 212       1.788   2.769  17.402  1.00  4.110          H  
ATOM   3455 2HE2 GLN A 212       0.929   4.245  17.717  1.00  4.110          H  
ATOM   3456  N   GLY A 213      -5.797   2.655  16.646  1.00  1.920          N  
ATOM   3457  CA  GLY A 213      -7.082   1.966  16.793  1.00  1.710          C  
ATOM   3458  C   GLY A 213      -7.901   1.965  15.508  1.00  1.670          C  
ATOM   3459  O   GLY A 213      -7.490   2.518  14.478  1.00  1.620          O  
ATOM   3460  H   GLY A 213      -5.226   2.453  15.841  1.00  2.300          H  
ATOM   3461 1HA  GLY A 213      -6.913   0.945  17.093  1.00  2.050          H  
ATOM   3462 2HA  GLY A 213      -7.649   2.416  17.603  1.00  2.050          H  
ATOM   3463  N   LEU A 214      -9.030   1.260  15.545  1.00  1.710          N  
ATOM   3464  CA  LEU A 214      -9.931   1.168  14.408  1.00  1.670          C  
ATOM   3465  C   LEU A 214     -11.199   1.879  14.840  1.00  1.770          C  
ATOM   3466  O   LEU A 214     -11.474   1.917  16.042  1.00  1.810          O  
ATOM   3467  CB  LEU A 214     -10.242  -0.290  14.102  1.00  2.350          C  
ATOM   3468  CG  LEU A 214      -9.034  -1.187  13.899  1.00  2.350          C  
ATOM   3469  CD1 LEU A 214      -9.473  -2.582  13.765  1.00  2.350          C  
ATOM   3470  CD2 LEU A 214      -8.253  -0.787  12.692  1.00  2.350          C  
ATOM   3471  H   LEU A 214      -9.282   0.782  16.411  1.00  2.050          H  
ATOM   3472  HA  LEU A 214      -9.485   1.662  13.556  1.00  2.000          H  
ATOM   3473 1HB  LEU A 214     -10.835  -0.689  14.905  1.00  2.820          H  
ATOM   3474 2HB  LEU A 214     -10.839  -0.339  13.194  1.00  2.820          H  
ATOM   3475  HG  LEU A 214      -8.418  -1.113  14.750  1.00  2.820          H  
ATOM   3476 1HD1 LEU A 214      -8.602  -3.221  13.650  1.00  2.820          H  
ATOM   3477 2HD1 LEU A 214     -10.018  -2.879  14.652  1.00  2.820          H  
ATOM   3478 3HD1 LEU A 214     -10.116  -2.684  12.893  1.00  2.820          H  
ATOM   3479 1HD2 LEU A 214      -7.407  -1.454  12.600  1.00  2.820          H  
ATOM   3480 2HD2 LEU A 214      -8.874  -0.862  11.795  1.00  2.820          H  
ATOM   3481 3HD2 LEU A 214      -7.906   0.225  12.813  1.00  2.820          H  
ATOM   3482  N   PRO A 215     -11.987   2.495  13.946  1.00  1.830          N  
ATOM   3483  CA  PRO A 215     -13.240   3.119  14.312  1.00  1.940          C  
ATOM   3484  C   PRO A 215     -14.089   2.098  15.041  1.00  1.930          C  
ATOM   3485  O   PRO A 215     -14.326   1.023  14.490  1.00  1.850          O  
ATOM   3486  CB  PRO A 215     -13.841   3.457  12.939  1.00  2.910          C  
ATOM   3487  CG  PRO A 215     -12.651   3.584  12.009  1.00  2.910          C  
ATOM   3488  CD  PRO A 215     -11.663   2.548  12.499  1.00  2.910          C  
ATOM   3489  HA  PRO A 215     -13.058   4.009  14.935  1.00  2.330          H  
ATOM   3490 1HB  PRO A 215     -14.517   2.668  12.628  1.00  3.490          H  
ATOM   3491 2HB  PRO A 215     -14.437   4.376  12.993  1.00  3.490          H  
ATOM   3492 1HG  PRO A 215     -12.977   3.383  10.979  1.00  3.490          H  
ATOM   3493 2HG  PRO A 215     -12.255   4.593  12.008  1.00  3.490          H  
ATOM   3494 1HD  PRO A 215     -11.837   1.577  12.011  1.00  3.490          H  
ATOM   3495 2HD  PRO A 215     -10.654   2.940  12.311  1.00  3.490          H  
ATOM   3496  N   LYS A 216     -14.656   2.447  16.186  1.00  2.030          N  
ATOM   3497  CA  LYS A 216     -15.487   1.490  16.931  1.00  2.040          C  
ATOM   3498  C   LYS A 216     -16.660   0.990  16.107  1.00  2.050          C  
ATOM   3499  O   LYS A 216     -17.013  -0.193  16.141  1.00  2.350          O  
ATOM   3500  CB  LYS A 216     -16.037   2.110  18.218  1.00  2.850          C  
ATOM   3501  CG  LYS A 216     -15.026   2.348  19.318  1.00  2.850          C  
ATOM   3502  CD  LYS A 216     -15.685   2.987  20.540  1.00  2.850          C  
ATOM   3503  CE  LYS A 216     -14.669   3.289  21.632  1.00  2.850          C  
ATOM   3504  NZ  LYS A 216     -15.281   3.975  22.798  1.00  2.850          N  
ATOM   3505  H   LYS A 216     -14.437   3.361  16.587  1.00  2.440          H  
ATOM   3506  HA  LYS A 216     -14.864   0.630  17.185  1.00  2.450          H  
ATOM   3507 1HB  LYS A 216     -16.479   3.080  17.980  1.00  3.420          H  
ATOM   3508 2HB  LYS A 216     -16.830   1.479  18.612  1.00  3.420          H  
ATOM   3509 1HG  LYS A 216     -14.569   1.402  19.607  1.00  3.420          H  
ATOM   3510 2HG  LYS A 216     -14.253   3.001  18.953  1.00  3.420          H  
ATOM   3511 1HD  LYS A 216     -16.183   3.909  20.252  1.00  3.420          H  
ATOM   3512 2HD  LYS A 216     -16.433   2.309  20.944  1.00  3.420          H  
ATOM   3513 1HE  LYS A 216     -14.218   2.356  21.962  1.00  3.420          H  
ATOM   3514 2HE  LYS A 216     -13.900   3.932  21.232  1.00  3.420          H  
ATOM   3515 1HZ  LYS A 216     -14.570   4.155  23.489  1.00  3.420          H  
ATOM   3516 2HZ  LYS A 216     -15.683   4.884  22.496  1.00  3.420          H  
ATOM   3517 3HZ  LYS A 216     -16.002   3.402  23.199  1.00  3.420          H  
ATOM   3518  N   SER A 217     -17.287   1.916  15.390  1.00  2.090          N  
ATOM   3519  CA  SER A 217     -18.464   1.682  14.568  1.00  2.100          C  
ATOM   3520  C   SER A 217     -18.156   1.246  13.142  1.00  2.000          C  
ATOM   3521  O   SER A 217     -19.073   0.992  12.355  1.00  2.040          O  
ATOM   3522  CB  SER A 217     -19.305   2.943  14.536  1.00  2.940          C  
ATOM   3523  OG  SER A 217     -18.613   4.002  13.913  1.00  2.940          O  
ATOM   3524  H   SER A 217     -16.922   2.857  15.416  1.00  2.510          H  
ATOM   3525  HA  SER A 217     -19.046   0.891  15.040  1.00  2.520          H  
ATOM   3526 1HB  SER A 217     -20.228   2.746  13.997  1.00  3.520          H  
ATOM   3527 2HB  SER A 217     -19.574   3.227  15.550  1.00  3.520          H  
ATOM   3528  HG  SER A 217     -19.249   4.718  13.823  1.00  3.520          H  
ATOM   3529  N   GLY A 218     -16.880   1.184  12.778  1.00  1.890          N  
ATOM   3530  CA  GLY A 218     -16.489   0.861  11.417  1.00  1.810          C  
ATOM   3531  C   GLY A 218     -16.444   2.101  10.531  1.00  1.810          C  
ATOM   3532  O   GLY A 218     -16.954   3.177  10.888  1.00  1.900          O  
ATOM   3533  H   GLY A 218     -16.143   1.315  13.472  1.00  2.270          H  
ATOM   3534 1HA  GLY A 218     -15.507   0.384  11.425  1.00  2.170          H  
ATOM   3535 2HA  GLY A 218     -17.187   0.143  10.991  1.00  2.170          H  
ATOM   3536  N   TYR A 219     -15.838   1.937   9.364  1.00  1.720          N  
ATOM   3537  CA  TYR A 219     -15.705   3.013   8.409  1.00  1.750          C  
ATOM   3538  C   TYR A 219     -17.002   3.317   7.718  1.00  1.810          C  
ATOM   3539  O   TYR A 219     -17.338   4.486   7.537  1.00  1.900          O  
ATOM   3540  CB  TYR A 219     -14.664   2.705   7.361  1.00  2.440          C  
ATOM   3541  CG  TYR A 219     -13.289   2.855   7.828  1.00  2.440          C  
ATOM   3542  CD1 TYR A 219     -12.559   1.751   8.136  1.00  2.440          C  
ATOM   3543  CD2 TYR A 219     -12.739   4.130   7.943  1.00  2.440          C  
ATOM   3544  CE1 TYR A 219     -11.271   1.892   8.560  1.00  2.440          C  
ATOM   3545  CE2 TYR A 219     -11.447   4.279   8.366  1.00  2.440          C  
ATOM   3546  CZ  TYR A 219     -10.707   3.166   8.677  1.00  2.440          C  
ATOM   3547  OH  TYR A 219      -9.414   3.301   9.106  1.00  2.440          O  
ATOM   3548  H   TYR A 219     -15.477   1.007   9.141  1.00  2.060          H  
ATOM   3549  HA  TYR A 219     -15.392   3.903   8.946  1.00  2.100          H  
ATOM   3550 1HB  TYR A 219     -14.800   1.681   6.995  1.00  2.930          H  
ATOM   3551 2HB  TYR A 219     -14.811   3.361   6.529  1.00  2.930          H  
ATOM   3552  HD1 TYR A 219     -13.005   0.756   8.045  1.00  2.930          H  
ATOM   3553  HD2 TYR A 219     -13.337   5.008   7.692  1.00  2.930          H  
ATOM   3554  HE1 TYR A 219     -10.699   1.004   8.807  1.00  2.930          H  
ATOM   3555  HE2 TYR A 219     -11.011   5.269   8.453  1.00  2.930          H  
ATOM   3556  HH  TYR A 219      -9.040   2.417   9.271  1.00  2.930          H  
ATOM   3557  N   THR A 220     -17.816   2.307   7.428  1.00  1.790          N  
ATOM   3558  CA  THR A 220     -19.051   2.607   6.721  1.00  1.870          C  
ATOM   3559  C   THR A 220     -19.845   3.637   7.501  1.00  1.970          C  
ATOM   3560  O   THR A 220     -20.325   4.618   6.929  1.00  2.050          O  
ATOM   3561  CB  THR A 220     -19.900   1.343   6.473  1.00  2.590          C  
ATOM   3562  OG1 THR A 220     -19.192   0.450   5.600  1.00  2.590          O  
ATOM   3563  CG2 THR A 220     -21.239   1.721   5.820  1.00  2.590          C  
ATOM   3564  H   THR A 220     -17.550   1.324   7.626  1.00  2.150          H  
ATOM   3565  HA  THR A 220     -18.795   3.030   5.748  1.00  2.240          H  
ATOM   3566  HB  THR A 220     -20.081   0.835   7.419  1.00  3.100          H  
ATOM   3567  HG1 THR A 220     -18.321   0.099   6.026  1.00  3.100          H  
ATOM   3568 1HG2 THR A 220     -21.817   0.816   5.646  1.00  3.100          H  
ATOM   3569 2HG2 THR A 220     -21.801   2.385   6.470  1.00  3.100          H  
ATOM   3570 3HG2 THR A 220     -21.047   2.220   4.870  1.00  3.100          H  
ATOM   3571  N   ASN A 221     -19.953   3.438   8.810  1.00  1.980          N  
ATOM   3572  CA  ASN A 221     -20.691   4.371   9.638  1.00  2.090          C  
ATOM   3573  C   ASN A 221     -19.998   5.734   9.713  1.00  2.130          C  
ATOM   3574  O   ASN A 221     -20.670   6.761   9.604  1.00  2.220          O  
ATOM   3575  CB  ASN A 221     -20.901   3.746  10.988  1.00  2.880          C  
ATOM   3576  CG  ASN A 221     -21.970   2.677  10.929  1.00  2.880          C  
ATOM   3577  OD1 ASN A 221     -22.963   2.814  10.199  1.00  2.880          O  
ATOM   3578  ND2 ASN A 221     -21.777   1.599  11.637  1.00  2.880          N  
ATOM   3579  H   ASN A 221     -19.527   2.607   9.200  1.00  2.380          H  
ATOM   3580  HA  ASN A 221     -21.665   4.538   9.179  1.00  2.510          H  
ATOM   3581 1HB  ASN A 221     -19.962   3.295  11.327  1.00  3.460          H  
ATOM   3582 2HB  ASN A 221     -21.184   4.506  11.713  1.00  3.460          H  
ATOM   3583 1HD2 ASN A 221     -22.447   0.859  11.612  1.00  3.460          H  
ATOM   3584 2HD2 ASN A 221     -20.919   1.483  12.174  1.00  3.460          H  
ATOM   3585  N   SER A 222     -18.662   5.756   9.798  1.00  2.040          N  
ATOM   3586  CA  SER A 222     -17.925   7.019   9.815  1.00  2.070          C  
ATOM   3587  C   SER A 222     -18.167   7.867   8.573  1.00  2.100          C  
ATOM   3588  O   SER A 222     -18.454   9.070   8.662  1.00  2.170          O  
ATOM   3589  CB  SER A 222     -16.449   6.749   9.878  1.00  2.890          C  
ATOM   3590  OG  SER A 222     -15.746   7.934   9.800  1.00  2.890          O  
ATOM   3591  H   SER A 222     -18.148   4.879   9.943  1.00  2.450          H  
ATOM   3592  HA  SER A 222     -18.233   7.585  10.695  1.00  2.480          H  
ATOM   3593 1HB  SER A 222     -16.206   6.224  10.804  1.00  3.460          H  
ATOM   3594 2HB  SER A 222     -16.161   6.113   9.057  1.00  3.460          H  
ATOM   3595  HG  SER A 222     -14.825   7.683   9.856  1.00  3.460          H  
ATOM   3596  N   PHE A 223     -18.070   7.234   7.409  1.00  2.060          N  
ATOM   3597  CA  PHE A 223     -18.252   7.941   6.159  1.00  2.080          C  
ATOM   3598  C   PHE A 223     -19.671   8.426   5.974  1.00  2.170          C  
ATOM   3599  O   PHE A 223     -19.882   9.551   5.506  1.00  2.220          O  
ATOM   3600  CB  PHE A 223     -17.860   7.079   4.988  1.00  2.900          C  
ATOM   3601  CG  PHE A 223     -16.416   6.982   4.741  1.00  2.900          C  
ATOM   3602  CD1 PHE A 223     -15.669   5.914   5.120  1.00  2.900          C  
ATOM   3603  CD2 PHE A 223     -15.807   7.984   4.088  1.00  2.900          C  
ATOM   3604  CE1 PHE A 223     -14.336   5.880   4.831  1.00  2.900          C  
ATOM   3605  CE2 PHE A 223     -14.507   7.964   3.782  1.00  2.900          C  
ATOM   3606  CZ  PHE A 223     -13.760   6.894   4.150  1.00  2.900          C  
ATOM   3607  H   PHE A 223     -17.835   6.240   7.416  1.00  2.470          H  
ATOM   3608  HA  PHE A 223     -17.607   8.808   6.173  1.00  2.500          H  
ATOM   3609 1HB  PHE A 223     -18.264   6.067   5.118  1.00  3.480          H  
ATOM   3610 2HB  PHE A 223     -18.302   7.508   4.124  1.00  3.480          H  
ATOM   3611  HD1 PHE A 223     -16.131   5.092   5.637  1.00  3.480          H  
ATOM   3612  HD2 PHE A 223     -16.392   8.816   3.800  1.00  3.480          H  
ATOM   3613  HE1 PHE A 223     -13.742   5.035   5.129  1.00  3.480          H  
ATOM   3614  HE2 PHE A 223     -14.081   8.793   3.238  1.00  3.480          H  
ATOM   3615  HZ  PHE A 223     -12.721   6.838   3.900  1.00  3.480          H  
ATOM   3616  N   LEU A 224     -20.652   7.602   6.336  1.00  2.190          N  
ATOM   3617  CA  LEU A 224     -22.026   8.033   6.201  1.00  2.300          C  
ATOM   3618  C   LEU A 224     -22.286   9.231   7.109  1.00  2.390          C  
ATOM   3619  O   LEU A 224     -23.026  10.138   6.724  1.00  2.480          O  
ATOM   3620  CB  LEU A 224     -22.980   6.877   6.503  1.00  3.180          C  
ATOM   3621  CG  LEU A 224     -22.997   5.708   5.460  1.00  3.180          C  
ATOM   3622  CD1 LEU A 224     -23.828   4.574   6.032  1.00  3.180          C  
ATOM   3623  CD2 LEU A 224     -23.574   6.179   4.104  1.00  3.180          C  
ATOM   3624  H   LEU A 224     -20.446   6.658   6.679  1.00  2.630          H  
ATOM   3625  HA  LEU A 224     -22.182   8.364   5.182  1.00  2.760          H  
ATOM   3626 1HB  LEU A 224     -22.688   6.448   7.466  1.00  3.810          H  
ATOM   3627 2HB  LEU A 224     -23.990   7.270   6.594  1.00  3.810          H  
ATOM   3628  HG  LEU A 224     -21.985   5.346   5.301  1.00  3.810          H  
ATOM   3629 1HD1 LEU A 224     -23.838   3.740   5.333  1.00  3.810          H  
ATOM   3630 2HD1 LEU A 224     -23.391   4.249   6.979  1.00  3.810          H  
ATOM   3631 3HD1 LEU A 224     -24.847   4.915   6.202  1.00  3.810          H  
ATOM   3632 1HD2 LEU A 224     -23.576   5.340   3.409  1.00  3.810          H  
ATOM   3633 2HD2 LEU A 224     -24.594   6.535   4.244  1.00  3.810          H  
ATOM   3634 3HD2 LEU A 224     -22.974   6.974   3.685  1.00  3.810          H  
ATOM   3635  N   LYS A 225     -21.688   9.261   8.313  1.00  2.370          N  
ATOM   3636  CA  LYS A 225     -21.876  10.439   9.150  1.00  2.460          C  
ATOM   3637  C   LYS A 225     -21.250  11.670   8.496  1.00  2.470          C  
ATOM   3638  O   LYS A 225     -21.864  12.732   8.464  1.00  2.550          O  
ATOM   3639  CB  LYS A 225     -21.282  10.297  10.536  1.00  3.410          C  
ATOM   3640  CG  LYS A 225     -21.967   9.345  11.458  1.00  3.410          C  
ATOM   3641  CD  LYS A 225     -21.272   9.406  12.788  1.00  3.410          C  
ATOM   3642  CE  LYS A 225     -21.752   8.383  13.769  1.00  3.410          C  
ATOM   3643  NZ  LYS A 225     -21.068   8.579  15.063  1.00  3.410          N  
ATOM   3644  H   LYS A 225     -21.151   8.453   8.648  1.00  2.840          H  
ATOM   3645  HA  LYS A 225     -22.943  10.617   9.254  1.00  2.950          H  
ATOM   3646 1HB  LYS A 225     -20.236   9.985  10.448  1.00  4.090          H  
ATOM   3647 2HB  LYS A 225     -21.299  11.266  11.020  1.00  4.090          H  
ATOM   3648 1HG  LYS A 225     -23.013   9.628  11.569  1.00  4.090          H  
ATOM   3649 2HG  LYS A 225     -21.918   8.338  11.060  1.00  4.090          H  
ATOM   3650 1HD  LYS A 225     -20.202   9.248  12.632  1.00  4.090          H  
ATOM   3651 2HD  LYS A 225     -21.406  10.396  13.223  1.00  4.090          H  
ATOM   3652 1HE  LYS A 225     -22.829   8.447  13.911  1.00  4.090          H  
ATOM   3653 2HE  LYS A 225     -21.500   7.393  13.385  1.00  4.090          H  
ATOM   3654 1HZ  LYS A 225     -21.349   7.872  15.726  1.00  4.090          H  
ATOM   3655 2HZ  LYS A 225     -20.040   8.540  14.903  1.00  4.090          H  
ATOM   3656 3HZ  LYS A 225     -21.294   9.490  15.428  1.00  4.090          H  
ATOM   3657  N   MET A 226     -20.060  11.541   7.895  1.00  2.390          N  
ATOM   3658  CA  MET A 226     -19.445  12.707   7.249  1.00  2.420          C  
ATOM   3659  C   MET A 226     -20.344  13.260   6.137  1.00  2.490          C  
ATOM   3660  O   MET A 226     -20.472  14.477   5.962  1.00  2.570          O  
ATOM   3661  CB  MET A 226     -18.064  12.367   6.697  1.00  3.380          C  
ATOM   3662  CG  MET A 226     -16.990  12.169   7.746  1.00  3.380          C  
ATOM   3663  SD  MET A 226     -15.324  12.015   7.061  1.00  3.380          S  
ATOM   3664  CE  MET A 226     -15.234  10.367   6.436  1.00  3.380          C  
ATOM   3665  H   MET A 226     -19.557  10.647   7.960  1.00  2.870          H  
ATOM   3666  HA  MET A 226     -19.330  13.488   7.991  1.00  2.900          H  
ATOM   3667 1HB  MET A 226     -18.143  11.447   6.133  1.00  4.050          H  
ATOM   3668 2HB  MET A 226     -17.739  13.147   6.020  1.00  4.050          H  
ATOM   3669 1HG  MET A 226     -16.997  13.018   8.405  1.00  4.050          H  
ATOM   3670 2HG  MET A 226     -17.210  11.282   8.339  1.00  4.050          H  
ATOM   3671 1HE  MET A 226     -14.248  10.190   6.008  1.00  4.050          H  
ATOM   3672 2HE  MET A 226     -15.417   9.653   7.246  1.00  4.050          H  
ATOM   3673 3HE  MET A 226     -15.974  10.249   5.682  1.00  4.050          H  
ATOM   3674  N   LEU A 227     -21.035  12.367   5.436  1.00  2.470          N  
ATOM   3675  CA  LEU A 227     -21.950  12.748   4.366  1.00  2.550          C  
ATOM   3676  C   LEU A 227     -23.340  13.161   4.848  1.00  2.640          C  
ATOM   3677  O   LEU A 227     -24.193  13.483   4.022  1.00  2.650          O  
ATOM   3678  CB  LEU A 227     -22.129  11.577   3.399  1.00  3.540          C  
ATOM   3679  CG  LEU A 227     -20.918  11.150   2.585  1.00  3.540          C  
ATOM   3680  CD1 LEU A 227     -21.244   9.907   1.872  1.00  3.540          C  
ATOM   3681  CD2 LEU A 227     -20.589  12.217   1.581  1.00  3.540          C  
ATOM   3682  H   LEU A 227     -20.847  11.371   5.612  1.00  2.960          H  
ATOM   3683  HA  LEU A 227     -21.525  13.597   3.851  1.00  3.060          H  
ATOM   3684 1HB  LEU A 227     -22.449  10.714   3.988  1.00  4.250          H  
ATOM   3685 2HB  LEU A 227     -22.929  11.828   2.702  1.00  4.250          H  
ATOM   3686  HG  LEU A 227     -20.071  10.963   3.239  1.00  4.250          H  
ATOM   3687 1HD1 LEU A 227     -20.389   9.605   1.282  1.00  4.250          H  
ATOM   3688 2HD1 LEU A 227     -21.488   9.142   2.598  1.00  4.250          H  
ATOM   3689 3HD1 LEU A 227     -22.085  10.074   1.232  1.00  4.250          H  
ATOM   3690 1HD2 LEU A 227     -19.768  11.917   0.984  1.00  4.250          H  
ATOM   3691 2HD2 LEU A 227     -21.456  12.369   0.940  1.00  4.250          H  
ATOM   3692 3HD2 LEU A 227     -20.334  13.138   2.080  1.00  4.250          H  
ATOM   3693  N   ALA A 228     -23.586  13.101   6.161  1.00  2.720          N  
ATOM   3694  CA  ALA A 228     -24.872  13.432   6.760  1.00  2.800          C  
ATOM   3695  C   ALA A 228     -25.267  14.880   6.539  1.00  2.790          C  
ATOM   3696  O   ALA A 228     -26.454  15.188   6.454  1.00  2.660          O  
ATOM   3697  CB  ALA A 228     -24.859  13.140   8.247  1.00  3.890          C  
ATOM   3698  H   ALA A 228     -22.836  12.835   6.798  1.00  3.260          H  
ATOM   3699  HA  ALA A 228     -25.626  12.805   6.286  1.00  3.360          H  
ATOM   3700 1HB  ALA A 228     -25.838  13.352   8.668  1.00  4.670          H  
ATOM   3701 2HB  ALA A 228     -24.615  12.093   8.395  1.00  4.670          H  
ATOM   3702 3HB  ALA A 228     -24.113  13.763   8.732  1.00  4.670          H  
ATOM   3703  N   ASN A 229     -24.291  15.791   6.481  1.00  3.030          N  
ATOM   3704  CA  ASN A 229     -24.610  17.193   6.310  1.00  3.050          C  
ATOM   3705  C   ASN A 229     -25.523  17.314   5.080  1.00  3.050          C  
ATOM   3706  O   ASN A 229     -25.081  16.946   3.990  1.00  3.040          O  
ATOM   3707  CB  ASN A 229     -23.344  18.034   6.137  1.00  4.260          C  
ATOM   3708  CG  ASN A 229     -23.646  19.513   6.151  1.00  4.260          C  
ATOM   3709  OD1 ASN A 229     -24.628  19.937   5.526  1.00  4.260          O  
ATOM   3710  ND2 ASN A 229     -22.842  20.316   6.832  1.00  4.260          N  
ATOM   3711  H   ASN A 229     -23.321  15.512   6.577  1.00  3.640          H  
ATOM   3712  HA  ASN A 229     -25.100  17.537   7.209  1.00  3.660          H  
ATOM   3713 1HB  ASN A 229     -22.637  17.807   6.938  1.00  5.110          H  
ATOM   3714 2HB  ASN A 229     -22.861  17.779   5.193  1.00  5.110          H  
ATOM   3715 1HD2 ASN A 229     -23.035  21.301   6.858  1.00  5.110          H  
ATOM   3716 2HD2 ASN A 229     -22.020  19.963   7.327  1.00  5.110          H  
ATOM   3717  N   PRO A 230     -26.759  17.878   5.206  1.00  3.080          N  
ATOM   3718  CA  PRO A 230     -27.767  18.045   4.161  1.00  3.110          C  
ATOM   3719  C   PRO A 230     -27.219  18.650   2.883  1.00  3.080          C  
ATOM   3720  O   PRO A 230     -27.776  18.441   1.810  1.00  3.110          O  
ATOM   3721  CB  PRO A 230     -28.776  18.993   4.822  1.00  4.670          C  
ATOM   3722  CG  PRO A 230     -28.682  18.676   6.290  1.00  4.670          C  
ATOM   3723  CD  PRO A 230     -27.228  18.372   6.540  1.00  4.670          C  
ATOM   3724  HA  PRO A 230     -28.222  17.064   3.955  1.00  3.730          H  
ATOM   3725 1HB  PRO A 230     -28.516  20.038   4.589  1.00  5.600          H  
ATOM   3726 2HB  PRO A 230     -29.781  18.814   4.411  1.00  5.600          H  
ATOM   3727 1HG  PRO A 230     -29.040  19.528   6.887  1.00  5.600          H  
ATOM   3728 2HG  PRO A 230     -29.333  17.823   6.535  1.00  5.600          H  
ATOM   3729 1HD  PRO A 230     -26.689  19.274   6.860  1.00  5.600          H  
ATOM   3730 2HD  PRO A 230     -27.208  17.565   7.291  1.00  5.600          H  
ATOM   3731  N   LEU A 231     -26.172  19.449   3.012  1.00  3.060          N  
ATOM   3732  CA  LEU A 231     -25.518  20.101   1.895  1.00  3.080          C  
ATOM   3733  C   LEU A 231     -24.926  19.122   0.859  1.00  2.900          C  
ATOM   3734  O   LEU A 231     -24.623  19.547  -0.261  1.00  2.770          O  
ATOM   3735  CB  LEU A 231     -24.407  21.034   2.371  1.00  4.300          C  
ATOM   3736  CG  LEU A 231     -24.739  22.560   2.729  1.00  4.300          C  
ATOM   3737  CD1 LEU A 231     -25.459  23.286   1.573  1.00  4.300          C  
ATOM   3738  CD2 LEU A 231     -25.550  22.647   3.994  1.00  4.300          C  
ATOM   3739  H   LEU A 231     -25.756  19.585   3.935  1.00  3.670          H  
ATOM   3740  HA  LEU A 231     -26.270  20.680   1.375  1.00  3.700          H  
ATOM   3741 1HB  LEU A 231     -24.010  20.611   3.256  1.00  5.160          H  
ATOM   3742 2HB  LEU A 231     -23.626  21.020   1.629  1.00  5.160          H  
ATOM   3743  HG  LEU A 231     -23.793  23.070   2.884  1.00  5.160          H  
ATOM   3744 1HD1 LEU A 231     -25.610  24.331   1.856  1.00  5.160          H  
ATOM   3745 2HD1 LEU A 231     -24.870  23.250   0.701  1.00  5.160          H  
ATOM   3746 3HD1 LEU A 231     -26.420  22.840   1.369  1.00  5.160          H  
ATOM   3747 1HD2 LEU A 231     -25.726  23.695   4.232  1.00  5.160          H  
ATOM   3748 2HD2 LEU A 231     -26.503  22.141   3.864  1.00  5.160          H  
ATOM   3749 3HD2 LEU A 231     -25.004  22.195   4.802  1.00  5.160          H  
ATOM   3750  N   ILE A 232     -24.611  17.876   1.266  1.00  2.930          N  
ATOM   3751  CA  ILE A 232     -23.929  16.928   0.374  1.00  2.810          C  
ATOM   3752  C   ILE A 232     -24.840  15.911  -0.340  1.00  2.830          C  
ATOM   3753  O   ILE A 232     -25.547  15.110   0.279  1.00  2.870          O  
ATOM   3754  CB  ILE A 232     -22.879  16.107   1.159  1.00  3.980          C  
ATOM   3755  CG1 ILE A 232     -21.870  17.034   1.837  1.00  3.980          C  
ATOM   3756  CG2 ILE A 232     -22.116  15.217   0.137  1.00  3.980          C  
ATOM   3757  CD1 ILE A 232     -21.007  16.375   2.886  1.00  3.980          C  
ATOM   3758  H   ILE A 232     -24.895  17.568   2.203  1.00  3.520          H  
ATOM   3759  HA  ILE A 232     -23.423  17.501  -0.395  1.00  3.370          H  
ATOM   3760  HB  ILE A 232     -23.361  15.494   1.933  1.00  4.780          H  
ATOM   3761 1HG1 ILE A 232     -21.209  17.437   1.110  1.00  4.780          H  
ATOM   3762 2HG1 ILE A 232     -22.417  17.841   2.308  1.00  4.780          H  
ATOM   3763 1HG2 ILE A 232     -21.371  14.664   0.639  1.00  4.780          H  
ATOM   3764 2HG2 ILE A 232     -22.787  14.519  -0.357  1.00  4.780          H  
ATOM   3765 3HG2 ILE A 232     -21.644  15.851  -0.616  1.00  4.780          H  
ATOM   3766 1HD1 ILE A 232     -20.346  17.110   3.304  1.00  4.780          H  
ATOM   3767 2HD1 ILE A 232     -21.643  15.975   3.677  1.00  4.780          H  
ATOM   3768 3HD1 ILE A 232     -20.416  15.577   2.469  1.00  4.780          H  
ATOM   3769  N   ASP A 233     -24.752  15.917  -1.671  1.00  2.830          N  
ATOM   3770  CA  ASP A 233     -25.498  15.032  -2.562  1.00  2.870          C  
ATOM   3771  C   ASP A 233     -24.555  14.024  -3.223  1.00  2.740          C  
ATOM   3772  O   ASP A 233     -23.703  14.420  -4.027  1.00  2.660          O  
ATOM   3773  CB  ASP A 233     -26.157  15.824  -3.693  1.00  4.000          C  
ATOM   3774  CG  ASP A 233     -27.228  16.792  -3.279  1.00  4.000          C  
ATOM   3775  OD1 ASP A 233     -28.244  16.395  -2.757  1.00  4.000          O  
ATOM   3776  OD2 ASP A 233     -27.038  17.955  -3.533  1.00  4.000          O  
ATOM   3777  H   ASP A 233     -24.133  16.613  -2.094  1.00  3.400          H  
ATOM   3778  HA  ASP A 233     -26.251  14.494  -1.986  1.00  3.440          H  
ATOM   3779 1HB  ASP A 233     -25.388  16.378  -4.237  1.00  4.800          H  
ATOM   3780 2HB  ASP A 233     -26.604  15.119  -4.383  1.00  4.800          H  
ATOM   3781  N   VAL A 234     -24.686  12.735  -2.908  1.00  2.740          N  
ATOM   3782  CA  VAL A 234     -23.769  11.761  -3.515  1.00  2.640          C  
ATOM   3783  C   VAL A 234     -24.490  10.753  -4.404  1.00  2.690          C  
ATOM   3784  O   VAL A 234     -25.465  10.116  -4.002  1.00  2.790          O  
ATOM   3785  CB  VAL A 234     -22.921  11.029  -2.433  1.00  3.740          C  
ATOM   3786  CG1 VAL A 234     -23.803  10.349  -1.399  1.00  3.740          C  
ATOM   3787  CG2 VAL A 234     -21.989   9.972  -3.109  1.00  3.740          C  
ATOM   3788  H   VAL A 234     -25.409  12.454  -2.256  1.00  3.290          H  
ATOM   3789  HA  VAL A 234     -23.071  12.301  -4.149  1.00  3.170          H  
ATOM   3790  HB  VAL A 234     -22.315  11.766  -1.915  1.00  4.480          H  
ATOM   3791 1HG1 VAL A 234     -23.181   9.867  -0.668  1.00  4.480          H  
ATOM   3792 2HG1 VAL A 234     -24.431  11.087  -0.908  1.00  4.480          H  
ATOM   3793 3HG1 VAL A 234     -24.430   9.596  -1.867  1.00  4.480          H  
ATOM   3794 1HG2 VAL A 234     -21.379   9.497  -2.349  1.00  4.480          H  
ATOM   3795 2HG2 VAL A 234     -22.581   9.208  -3.617  1.00  4.480          H  
ATOM   3796 3HG2 VAL A 234     -21.344  10.453  -3.834  1.00  4.480          H  
ATOM   3797  N   GLN A 235     -23.966  10.600  -5.615  1.00  2.640          N  
ATOM   3798  CA  GLN A 235     -24.502   9.680  -6.609  1.00  2.690          C  
ATOM   3799  C   GLN A 235     -23.534   8.578  -6.957  1.00  2.560          C  
ATOM   3800  O   GLN A 235     -22.389   8.839  -7.338  1.00  2.510          O  
ATOM   3801  CB  GLN A 235     -24.855  10.413  -7.888  1.00  3.750          C  
ATOM   3802  CG  GLN A 235     -25.350   9.533  -9.059  1.00  3.750          C  
ATOM   3803  CD  GLN A 235     -26.724   8.904  -8.818  1.00  3.750          C  
ATOM   3804  OE1 GLN A 235     -27.698   9.609  -8.539  1.00  3.750          O  
ATOM   3805  NE2 GLN A 235     -26.813   7.571  -8.923  1.00  3.750          N  
ATOM   3806  H   GLN A 235     -23.153  11.180  -5.852  1.00  3.170          H  
ATOM   3807  HA  GLN A 235     -25.403   9.222  -6.204  1.00  3.230          H  
ATOM   3808 1HB  GLN A 235     -25.611  11.165  -7.678  1.00  4.500          H  
ATOM   3809 2HB  GLN A 235     -23.956  10.915  -8.234  1.00  4.500          H  
ATOM   3810 1HG  GLN A 235     -25.433  10.170  -9.943  1.00  4.500          H  
ATOM   3811 2HG  GLN A 235     -24.637   8.734  -9.258  1.00  4.500          H  
ATOM   3812 1HE2 GLN A 235     -27.696   7.118  -8.782  1.00  4.500          H  
ATOM   3813 2HE2 GLN A 235     -25.987   6.994  -9.147  1.00  4.500          H  
ATOM   3814  N   LEU A 236     -24.006   7.354  -6.851  1.00  2.550          N  
ATOM   3815  CA  LEU A 236     -23.187   6.205  -7.172  1.00  2.450          C  
ATOM   3816  C   LEU A 236     -23.425   5.620  -8.567  1.00  2.470          C  
ATOM   3817  O   LEU A 236     -24.486   5.801  -9.180  1.00  2.560          O  
ATOM   3818  CB  LEU A 236     -23.376   5.131  -6.097  1.00  3.470          C  
ATOM   3819  CG  LEU A 236     -23.027   5.571  -4.634  1.00  3.470          C  
ATOM   3820  CD1 LEU A 236     -23.346   4.441  -3.680  1.00  3.470          C  
ATOM   3821  CD2 LEU A 236     -21.544   5.949  -4.539  1.00  3.470          C  
ATOM   3822  H   LEU A 236     -24.948   7.232  -6.500  1.00  3.060          H  
ATOM   3823  HA  LEU A 236     -22.158   6.526  -7.153  1.00  2.940          H  
ATOM   3824 1HB  LEU A 236     -24.416   4.807  -6.115  1.00  4.160          H  
ATOM   3825 2HB  LEU A 236     -22.755   4.276  -6.348  1.00  4.160          H  
ATOM   3826  HG  LEU A 236     -23.635   6.432  -4.352  1.00  4.160          H  
ATOM   3827 1HD1 LEU A 236     -23.111   4.746  -2.660  1.00  4.160          H  
ATOM   3828 2HD1 LEU A 236     -24.405   4.190  -3.747  1.00  4.160          H  
ATOM   3829 3HD1 LEU A 236     -22.764   3.579  -3.936  1.00  4.160          H  
ATOM   3830 1HD2 LEU A 236     -21.317   6.242  -3.539  1.00  4.160          H  
ATOM   3831 2HD2 LEU A 236     -20.922   5.097  -4.807  1.00  4.160          H  
ATOM   3832 3HD2 LEU A 236     -21.320   6.778  -5.193  1.00  4.160          H  
ATOM   3833  N   ASN A 237     -22.425   4.844  -9.004  1.00  2.390          N  
ATOM   3834  CA  ASN A 237     -22.358   4.106 -10.267  1.00  2.410          C  
ATOM   3835  C   ASN A 237     -22.320   5.039 -11.462  1.00  2.460          C  
ATOM   3836  O   ASN A 237     -22.891   4.774 -12.520  1.00  2.540          O  
ATOM   3837  CB  ASN A 237     -23.502   3.126 -10.333  1.00  3.370          C  
ATOM   3838  CG  ASN A 237     -23.387   2.167  -9.202  1.00  3.370          C  
ATOM   3839  OD1 ASN A 237     -22.316   1.587  -8.990  1.00  3.370          O  
ATOM   3840  ND2 ASN A 237     -24.442   2.005  -8.454  1.00  3.370          N  
ATOM   3841  H   ASN A 237     -21.586   4.861  -8.436  1.00  2.870          H  
ATOM   3842  HA  ASN A 237     -21.439   3.524 -10.284  1.00  2.890          H  
ATOM   3843 1HB  ASN A 237     -24.463   3.629 -10.297  1.00  4.040          H  
ATOM   3844 2HB  ASN A 237     -23.455   2.574 -11.271  1.00  4.040          H  
ATOM   3845 1HD2 ASN A 237     -24.402   1.369  -7.651  1.00  4.040          H  
ATOM   3846 2HD2 ASN A 237     -25.284   2.502  -8.657  1.00  4.040          H  
ATOM   3847  N   CYS A 238     -21.620   6.146 -11.252  1.00  2.420          N  
ATOM   3848  CA  CYS A 238     -21.361   7.190 -12.227  1.00  2.490          C  
ATOM   3849  C   CYS A 238     -19.941   7.691 -12.031  1.00  2.670          C  
ATOM   3850  O   CYS A 238     -19.558   7.938 -10.901  1.00  2.830          O  
ATOM   3851  CB  CYS A 238     -22.317   8.353 -11.990  1.00  3.460          C  
ATOM   3852  SG  CYS A 238     -24.047   7.958 -12.205  1.00  3.460          S  
ATOM   3853  H   CYS A 238     -21.178   6.258 -10.334  1.00  2.900          H  
ATOM   3854  HA  CYS A 238     -21.474   6.788 -13.234  1.00  2.990          H  
ATOM   3855 1HB  CYS A 238     -22.200   8.678 -10.958  1.00  4.150          H  
ATOM   3856 2HB  CYS A 238     -22.052   9.185 -12.617  1.00  4.150          H  
ATOM   3857  HG  CYS A 238     -24.037   6.898 -11.377  1.00  4.150          H  
ATOM   3858  N   LYS A 239     -19.144   7.864 -13.076  1.00  2.770          N  
ATOM   3859  CA  LYS A 239     -17.820   8.448 -12.846  1.00  3.010          C  
ATOM   3860  C   LYS A 239     -17.653   9.979 -13.124  1.00  3.120          C  
ATOM   3861  O   LYS A 239     -17.225  10.665 -12.199  1.00  3.670          O  
ATOM   3862  CB  LYS A 239     -16.739   7.607 -13.515  1.00  4.120          C  
ATOM   3863  CG  LYS A 239     -15.331   8.203 -13.438  1.00  4.120          C  
ATOM   3864  CD  LYS A 239     -14.331   7.341 -14.191  1.00  4.120          C  
ATOM   3865  CE  LYS A 239     -12.963   8.020 -14.308  1.00  4.120          C  
ATOM   3866  NZ  LYS A 239     -13.064   9.302 -15.091  1.00  4.120          N  
ATOM   3867  H   LYS A 239     -19.429   7.608 -14.021  1.00  3.320          H  
ATOM   3868  HA  LYS A 239     -17.611   8.335 -11.782  1.00  3.610          H  
ATOM   3869 1HB  LYS A 239     -16.666   6.682 -12.961  1.00  4.940          H  
ATOM   3870 2HB  LYS A 239     -17.013   7.313 -14.485  1.00  4.940          H  
ATOM   3871 1HG  LYS A 239     -15.333   9.200 -13.858  1.00  4.940          H  
ATOM   3872 2HG  LYS A 239     -15.031   8.275 -12.394  1.00  4.940          H  
ATOM   3873 1HD  LYS A 239     -14.216   6.383 -13.683  1.00  4.940          H  
ATOM   3874 2HD  LYS A 239     -14.712   7.161 -15.198  1.00  4.940          H  
ATOM   3875 1HE  LYS A 239     -12.558   8.236 -13.319  1.00  4.940          H  
ATOM   3876 2HE  LYS A 239     -12.284   7.346 -14.830  1.00  4.940          H  
ATOM   3877 1HZ  LYS A 239     -12.173   9.739 -15.194  1.00  4.940          H  
ATOM   3878 2HZ  LYS A 239     -13.458   9.127 -16.037  1.00  4.940          H  
ATOM   3879 3HZ  LYS A 239     -13.682   9.936 -14.614  1.00  4.940          H  
ATOM   3880  N   ASP A 240     -17.915  10.582 -14.327  1.00  2.880          N  
ATOM   3881  CA  ASP A 240     -18.368  10.135 -15.661  1.00  2.680          C  
ATOM   3882  C   ASP A 240     -19.681   9.353 -15.704  1.00  2.770          C  
ATOM   3883  O   ASP A 240     -19.671   8.121 -15.738  1.00  2.900          O  
ATOM   3884  CB  ASP A 240     -17.261   9.428 -16.457  1.00  3.830          C  
ATOM   3885  CG  ASP A 240     -15.933  10.235 -16.472  1.00  3.830          C  
ATOM   3886  OD1 ASP A 240     -15.941  11.403 -16.146  1.00  3.830          O  
ATOM   3887  OD2 ASP A 240     -14.898   9.651 -16.777  1.00  3.830          O  
ATOM   3888  H   ASP A 240     -17.699  11.571 -14.320  1.00  3.460          H  
ATOM   3889  HA  ASP A 240     -18.552  11.036 -16.230  1.00  3.220          H  
ATOM   3890 1HB  ASP A 240     -17.101   8.447 -16.164  1.00  4.600          H  
ATOM   3891 2HB  ASP A 240     -17.600   9.359 -17.498  1.00  4.600          H  
ATOM   3892  N   ASN A 241     -20.824  10.040 -15.554  1.00  3.280          N  
ATOM   3893  CA  ASN A 241     -22.112   9.338 -15.573  1.00  3.670          C  
ATOM   3894  C   ASN A 241     -22.447   8.833 -16.973  1.00  3.510          C  
ATOM   3895  O   ASN A 241     -23.302   7.964 -17.145  1.00  4.150          O  
ATOM   3896  CB  ASN A 241     -23.228  10.234 -15.107  1.00  4.980          C  
ATOM   3897  CG  ASN A 241     -23.450  11.328 -16.041  1.00  4.980          C  
ATOM   3898  OD1 ASN A 241     -22.516  12.076 -16.347  1.00  4.980          O  
ATOM   3899  ND2 ASN A 241     -24.658  11.444 -16.519  1.00  4.980          N  
ATOM   3900  H   ASN A 241     -20.808  11.052 -15.486  1.00  3.940          H  
ATOM   3901  HA  ASN A 241     -22.051   8.465 -14.929  1.00  4.400          H  
ATOM   3902 1HB  ASN A 241     -24.148   9.659 -15.001  1.00  5.980          H  
ATOM   3903 2HB  ASN A 241     -22.988  10.658 -14.136  1.00  5.980          H  
ATOM   3904 1HD2 ASN A 241     -24.883  12.182 -17.148  1.00  5.980          H  
ATOM   3905 2HD2 ASN A 241     -25.369  10.798 -16.236  1.00  5.980          H  
ATOM   3906  N   LEU A 242     -21.792   9.398 -17.978  1.00  3.130          N  
ATOM   3907  CA  LEU A 242     -22.016   8.985 -19.344  1.00  3.440          C  
ATOM   3908  C   LEU A 242     -21.008   7.891 -19.630  1.00  3.550          C  
ATOM   3909  O   LEU A 242     -19.893   7.922 -19.114  1.00  4.100          O  
ATOM   3910  CB  LEU A 242     -21.871  10.159 -20.328  1.00  4.690          C  
ATOM   3911  CG  LEU A 242     -22.826  11.398 -20.105  1.00  4.690          C  
ATOM   3912  CD1 LEU A 242     -22.529  12.466 -21.189  1.00  4.690          C  
ATOM   3913  CD2 LEU A 242     -24.286  10.964 -20.144  1.00  4.690          C  
ATOM   3914  H   LEU A 242     -21.110  10.108 -17.770  1.00  3.760          H  
ATOM   3915  HA  LEU A 242     -23.008   8.550 -19.437  1.00  4.130          H  
ATOM   3916 1HB  LEU A 242     -20.843  10.523 -20.280  1.00  5.630          H  
ATOM   3917 2HB  LEU A 242     -22.049   9.787 -21.337  1.00  5.630          H  
ATOM   3918  HG  LEU A 242     -22.618  11.842 -19.136  1.00  5.630          H  
ATOM   3919 1HD1 LEU A 242     -23.157  13.339 -21.045  1.00  5.630          H  
ATOM   3920 2HD1 LEU A 242     -21.501  12.763 -21.143  1.00  5.630          H  
ATOM   3921 3HD1 LEU A 242     -22.731  12.049 -22.175  1.00  5.630          H  
ATOM   3922 1HD2 LEU A 242     -24.922  11.829 -19.989  1.00  5.630          H  
ATOM   3923 2HD2 LEU A 242     -24.512  10.523 -21.115  1.00  5.630          H  
ATOM   3924 3HD2 LEU A 242     -24.483  10.237 -19.359  1.00  5.630          H  
ATOM   3925  N   LEU A 243     -21.356   6.970 -20.520  1.00  3.450          N  
ATOM   3926  CA  LEU A 243     -20.467   5.852 -20.827  1.00  4.060          C  
ATOM   3927  C   LEU A 243     -19.099   6.218 -21.398  1.00  4.160          C  
ATOM   3928  O   LEU A 243     -18.130   5.491 -21.169  1.00  4.830          O  
ATOM   3929  CB  LEU A 243     -21.160   4.900 -21.810  1.00  5.440          C  
ATOM   3930  CG  LEU A 243     -22.396   4.108 -21.273  1.00  5.440          C  
ATOM   3931  CD1 LEU A 243     -23.043   3.367 -22.437  1.00  5.440          C  
ATOM   3932  CD2 LEU A 243     -21.972   3.109 -20.180  1.00  5.440          C  
ATOM   3933  H   LEU A 243     -22.275   7.013 -20.936  1.00  4.140          H  
ATOM   3934  HA  LEU A 243     -20.279   5.330 -19.896  1.00  4.870          H  
ATOM   3935 1HB  LEU A 243     -21.481   5.477 -22.675  1.00  6.530          H  
ATOM   3936 2HB  LEU A 243     -20.421   4.172 -22.150  1.00  6.530          H  
ATOM   3937  HG  LEU A 243     -23.125   4.802 -20.861  1.00  6.530          H  
ATOM   3938 1HD1 LEU A 243     -23.915   2.820 -22.077  1.00  6.530          H  
ATOM   3939 2HD1 LEU A 243     -23.354   4.079 -23.201  1.00  6.530          H  
ATOM   3940 3HD1 LEU A 243     -22.329   2.664 -22.866  1.00  6.530          H  
ATOM   3941 1HD2 LEU A 243     -22.851   2.566 -19.834  1.00  6.530          H  
ATOM   3942 2HD2 LEU A 243     -21.250   2.402 -20.591  1.00  6.530          H  
ATOM   3943 3HD2 LEU A 243     -21.528   3.623 -19.336  1.00  6.530          H  
ATOM   3944  N   VAL A 244     -18.994   7.293 -22.176  1.00  3.770          N  
ATOM   3945  CA  VAL A 244     -17.690   7.595 -22.745  1.00  4.120          C  
ATOM   3946  C   VAL A 244     -17.176   8.988 -22.392  1.00  4.020          C  
ATOM   3947  O   VAL A 244     -17.906   9.980 -22.421  1.00  4.180          O  
ATOM   3948  CB  VAL A 244     -17.708   7.387 -24.284  1.00  5.630          C  
ATOM   3949  CG1 VAL A 244     -17.992   5.927 -24.597  1.00  5.630          C  
ATOM   3950  CG2 VAL A 244     -18.746   8.282 -24.952  1.00  5.630          C  
ATOM   3951  H   VAL A 244     -19.791   7.888 -22.348  1.00  4.520          H  
ATOM   3952  HA  VAL A 244     -16.970   6.883 -22.342  1.00  4.940          H  
ATOM   3953  HB  VAL A 244     -16.726   7.619 -24.680  1.00  6.750          H  
ATOM   3954 1HG1 VAL A 244     -17.972   5.774 -25.676  1.00  6.750          H  
ATOM   3955 2HG1 VAL A 244     -17.231   5.302 -24.129  1.00  6.750          H  
ATOM   3956 3HG1 VAL A 244     -18.970   5.651 -24.216  1.00  6.750          H  
ATOM   3957 1HG2 VAL A 244     -18.724   8.122 -26.029  1.00  6.750          H  
ATOM   3958 2HG2 VAL A 244     -19.737   8.048 -24.574  1.00  6.750          H  
ATOM   3959 3HG2 VAL A 244     -18.517   9.306 -24.749  1.00  6.750          H  
ATOM   3960  N   TYR A 245     -15.865   9.046 -22.142  1.00  3.970          N  
ATOM   3961  CA  TYR A 245     -15.109  10.265 -21.820  1.00  4.260          C  
ATOM   3962  C   TYR A 245     -15.362  11.308 -22.892  1.00  4.460          C  
ATOM   3963  O   TYR A 245     -15.561  12.492 -22.627  1.00  4.770          O  
ATOM   3964  CB  TYR A 245     -13.603   9.955 -21.771  1.00  5.850          C  
ATOM   3965  CG  TYR A 245     -12.704  11.106 -21.412  1.00  5.850          C  
ATOM   3966  CD1 TYR A 245     -12.330  11.292 -20.088  1.00  5.850          C  
ATOM   3967  CD2 TYR A 245     -12.255  11.988 -22.390  1.00  5.850          C  
ATOM   3968  CE1 TYR A 245     -11.499  12.331 -19.744  1.00  5.850          C  
ATOM   3969  CE2 TYR A 245     -11.427  13.044 -22.039  1.00  5.850          C  
ATOM   3970  CZ  TYR A 245     -11.039  13.214 -20.725  1.00  5.850          C  
ATOM   3971  OH  TYR A 245     -10.210  14.272 -20.372  1.00  5.850          O  
ATOM   3972  H   TYR A 245     -15.369   8.163 -22.158  1.00  4.760          H  
ATOM   3973  HA  TYR A 245     -15.451  10.658 -20.857  1.00  5.110          H  
ATOM   3974 1HB  TYR A 245     -13.424   9.158 -21.042  1.00  7.020          H  
ATOM   3975 2HB  TYR A 245     -13.272   9.582 -22.731  1.00  7.020          H  
ATOM   3976  HD1 TYR A 245     -12.692  10.602 -19.320  1.00  7.020          H  
ATOM   3977  HD2 TYR A 245     -12.552  11.853 -23.429  1.00  7.020          H  
ATOM   3978  HE1 TYR A 245     -11.208  12.459 -18.705  1.00  7.020          H  
ATOM   3979  HE2 TYR A 245     -11.079  13.730 -22.803  1.00  7.020          H  
ATOM   3980  HH  TYR A 245      -9.823  14.115 -19.467  1.00  7.020          H  
ATOM   3981  N   GLN A 246     -15.311  10.820 -24.120  1.00  4.500          N  
ATOM   3982  CA  GLN A 246     -15.459  11.549 -25.362  1.00  5.020          C  
ATOM   3983  C   GLN A 246     -16.810  12.258 -25.538  1.00  4.950          C  
ATOM   3984  O   GLN A 246     -16.960  13.098 -26.436  1.00  5.390          O  
ATOM   3985  CB  GLN A 246     -15.234  10.583 -26.529  1.00  6.820          C  
ATOM   3986  CG  GLN A 246     -13.806   9.999 -26.594  1.00  6.820          C  
ATOM   3987  CD  GLN A 246     -13.631   8.712 -25.757  1.00  6.820          C  
ATOM   3988  OE1 GLN A 246     -14.356   8.470 -24.778  1.00  6.820          O  
ATOM   3989  NE2 GLN A 246     -12.664   7.895 -26.136  1.00  6.820          N  
ATOM   3990  H   GLN A 246     -15.118   9.825 -24.191  1.00  5.400          H  
ATOM   3991  HA  GLN A 246     -14.684  12.309 -25.390  1.00  6.020          H  
ATOM   3992 1HB  GLN A 246     -15.932   9.751 -26.446  1.00  8.180          H  
ATOM   3993 2HB  GLN A 246     -15.440  11.092 -27.468  1.00  8.180          H  
ATOM   3994 1HG  GLN A 246     -13.565   9.771 -27.633  1.00  8.180          H  
ATOM   3995 2HG  GLN A 246     -13.108  10.747 -26.208  1.00  8.180          H  
ATOM   3996 1HE2 GLN A 246     -12.491   7.049 -25.625  1.00  8.180          H  
ATOM   3997 2HE2 GLN A 246     -12.098   8.121 -26.927  1.00  8.180          H  
ATOM   3998  N   ASP A 247     -17.831  11.903 -24.763  1.00  4.530          N  
ATOM   3999  CA  ASP A 247     -19.095  12.582 -24.969  1.00  4.660          C  
ATOM   4000  C   ASP A 247     -19.012  13.886 -24.215  1.00  4.540          C  
ATOM   4001  O   ASP A 247     -19.289  13.955 -23.011  1.00  4.820          O  
ATOM   4002  CB  ASP A 247     -20.307  11.767 -24.524  1.00  6.470          C  
ATOM   4003  CG  ASP A 247     -21.639  12.482 -24.864  1.00  6.470          C  
ATOM   4004  OD1 ASP A 247     -21.656  13.702 -25.100  1.00  6.470          O  
ATOM   4005  OD2 ASP A 247     -22.670  11.811 -24.940  1.00  6.470          O  
ATOM   4006  H   ASP A 247     -17.696  11.249 -23.987  1.00  5.440          H  
ATOM   4007  HA  ASP A 247     -19.213  12.802 -26.030  1.00  5.590          H  
ATOM   4008 1HB  ASP A 247     -20.304  10.806 -25.019  1.00  7.770          H  
ATOM   4009 2HB  ASP A 247     -20.249  11.587 -23.446  1.00  7.770          H  
ATOM   4010  N   GLU A 248     -18.672  14.927 -24.965  1.00  4.330          N  
ATOM   4011  CA  GLU A 248     -18.384  16.254 -24.449  1.00  4.480          C  
ATOM   4012  C   GLU A 248     -19.510  16.843 -23.626  1.00  4.820          C  
ATOM   4013  O   GLU A 248     -19.249  17.690 -22.770  1.00  5.140          O  
ATOM   4014  CB  GLU A 248     -18.054  17.224 -25.592  1.00  6.210          C  
ATOM   4015  CG  GLU A 248     -19.240  17.592 -26.488  1.00  6.210          C  
ATOM   4016  CD  GLU A 248     -18.853  18.448 -27.652  1.00  6.210          C  
ATOM   4017  OE1 GLU A 248     -17.716  18.850 -27.721  1.00  6.210          O  
ATOM   4018  OE2 GLU A 248     -19.694  18.688 -28.485  1.00  6.210          O  
ATOM   4019  H   GLU A 248     -18.470  14.708 -25.942  1.00  5.200          H  
ATOM   4020  HA  GLU A 248     -17.507  16.176 -23.807  1.00  5.380          H  
ATOM   4021 1HB  GLU A 248     -17.646  18.142 -25.184  1.00  7.450          H  
ATOM   4022 2HB  GLU A 248     -17.285  16.782 -26.225  1.00  7.450          H  
ATOM   4023 1HG  GLU A 248     -19.709  16.679 -26.855  1.00  7.450          H  
ATOM   4024 2HG  GLU A 248     -19.978  18.135 -25.898  1.00  7.450          H  
ATOM   4025  N   LYS A 249     -20.756  16.356 -23.776  1.00  4.930          N  
ATOM   4026  CA  LYS A 249     -21.884  16.913 -23.008  1.00  5.550          C  
ATOM   4027  C   LYS A 249     -21.638  16.783 -21.506  1.00  5.850          C  
ATOM   4028  O   LYS A 249     -22.260  17.490 -20.696  1.00  6.470          O  
ATOM   4029  CB  LYS A 249     -23.197  16.212 -23.319  1.00  7.520          C  
ATOM   4030  CG  LYS A 249     -23.760  16.422 -24.712  1.00  7.520          C  
ATOM   4031  CD  LYS A 249     -25.200  15.816 -24.854  1.00  7.520          C  
ATOM   4032  CE  LYS A 249     -25.192  14.280 -24.692  1.00  7.520          C  
ATOM   4033  NZ  LYS A 249     -24.349  13.636 -25.715  1.00  7.520          N  
ATOM   4034  H   LYS A 249     -20.921  15.566 -24.427  1.00  5.920          H  
ATOM   4035  HA  LYS A 249     -21.980  17.971 -23.252  1.00  6.660          H  
ATOM   4036 1HB  LYS A 249     -23.030  15.150 -23.167  1.00  9.030          H  
ATOM   4037 2HB  LYS A 249     -23.947  16.532 -22.608  1.00  9.030          H  
ATOM   4038 1HG  LYS A 249     -23.808  17.489 -24.914  1.00  9.030          H  
ATOM   4039 2HG  LYS A 249     -23.087  15.971 -25.439  1.00  9.030          H  
ATOM   4040 1HD  LYS A 249     -25.850  16.245 -24.089  1.00  9.030          H  
ATOM   4041 2HD  LYS A 249     -25.604  16.064 -25.833  1.00  9.030          H  
ATOM   4042 1HE  LYS A 249     -24.806  14.025 -23.713  1.00  9.030          H  
ATOM   4043 2HE  LYS A 249     -26.203  13.889 -24.774  1.00  9.030          H  
ATOM   4044 1HZ  LYS A 249     -24.285  12.629 -25.562  1.00  9.030          H  
ATOM   4045 2HZ  LYS A 249     -24.680  13.823 -26.640  1.00  9.030          H  
ATOM   4046 3HZ  LYS A 249     -23.395  13.986 -25.615  1.00  9.030          H  
ATOM   4047  N   LEU A 250     -20.752  15.854 -21.140  1.00  5.580          N  
ATOM   4048  CA  LEU A 250     -20.396  15.569 -19.774  1.00  6.110          C  
ATOM   4049  C   LEU A 250     -19.888  16.829 -19.073  1.00  6.190          C  
ATOM   4050  O   LEU A 250     -20.230  17.067 -17.900  1.00  6.470          O  
ATOM   4051  CB  LEU A 250     -19.327  14.459 -19.781  1.00  8.340          C  
ATOM   4052  CG  LEU A 250     -18.881  13.876 -18.452  1.00  8.340          C  
ATOM   4053  CD1 LEU A 250     -20.069  13.238 -17.729  1.00  8.340          C  
ATOM   4054  CD2 LEU A 250     -17.819  12.802 -18.727  1.00  8.340          C  
ATOM   4055  H   LEU A 250     -20.287  15.309 -21.877  1.00  6.700          H  
ATOM   4056  HA  LEU A 250     -21.263  15.224 -19.262  1.00  7.330          H  
ATOM   4057 1HB  LEU A 250     -19.652  13.650 -20.409  1.00 10.010          H  
ATOM   4058 2HB  LEU A 250     -18.433  14.879 -20.249  1.00 10.010          H  
ATOM   4059  HG  LEU A 250     -18.477  14.664 -17.831  1.00 10.010          H  
ATOM   4060 1HD1 LEU A 250     -19.742  12.834 -16.790  1.00 10.010          H  
ATOM   4061 2HD1 LEU A 250     -20.832  13.962 -17.535  1.00 10.010          H  
ATOM   4062 3HD1 LEU A 250     -20.479  12.447 -18.341  1.00 10.010          H  
ATOM   4063 1HD2 LEU A 250     -17.475  12.382 -17.796  1.00 10.010          H  
ATOM   4064 2HD2 LEU A 250     -18.243  12.010 -19.350  1.00 10.010          H  
ATOM   4065 3HD2 LEU A 250     -16.977  13.236 -19.251  1.00 10.010          H  
ATOM   4066  N   PHE A 251     -19.089  17.653 -19.789  1.00  6.160          N  
ATOM   4067  CA  PHE A 251     -18.508  18.859 -19.195  1.00  6.460          C  
ATOM   4068  C   PHE A 251     -18.765  20.171 -19.981  1.00  6.360          C  
ATOM   4069  O   PHE A 251     -18.693  21.257 -19.409  1.00  6.430          O  
ATOM   4070  CB  PHE A 251     -16.996  18.678 -19.052  1.00  8.920          C  
ATOM   4071  CG  PHE A 251     -16.572  17.438 -18.270  1.00  8.920          C  
ATOM   4072  CD1 PHE A 251     -15.859  16.439 -18.915  1.00  8.920          C  
ATOM   4073  CD2 PHE A 251     -16.889  17.254 -16.926  1.00  8.920          C  
ATOM   4074  CE1 PHE A 251     -15.460  15.308 -18.245  1.00  8.920          C  
ATOM   4075  CE2 PHE A 251     -16.491  16.107 -16.255  1.00  8.920          C  
ATOM   4076  CZ  PHE A 251     -15.776  15.137 -16.917  1.00  8.920          C  
ATOM   4077  H   PHE A 251     -18.894  17.431 -20.765  1.00  7.390          H  
ATOM   4078  HA  PHE A 251     -18.934  18.981 -18.201  1.00  7.750          H  
ATOM   4079 1HB  PHE A 251     -16.553  18.624 -20.044  1.00 10.710          H  
ATOM   4080 2HB  PHE A 251     -16.574  19.550 -18.560  1.00 10.710          H  
ATOM   4081  HD1 PHE A 251     -15.607  16.556 -19.970  1.00 10.710          H  
ATOM   4082  HD2 PHE A 251     -17.457  18.018 -16.404  1.00 10.710          H  
ATOM   4083  HE1 PHE A 251     -14.896  14.534 -18.773  1.00 10.710          H  
ATOM   4084  HE2 PHE A 251     -16.740  15.964 -15.209  1.00 10.710          H  
ATOM   4085  HZ  PHE A 251     -15.463  14.223 -16.394  1.00 10.710          H  
ATOM   4086  N   PHE A 252     -18.999  20.053 -21.294  1.00  6.320          N  
ATOM   4087  CA  PHE A 252     -19.115  21.145 -22.274  1.00  6.470          C  
ATOM   4088  C   PHE A 252     -20.219  22.199 -22.125  1.00  6.710          C  
ATOM   4089  O   PHE A 252     -19.964  23.384 -22.330  1.00  7.210          O  
ATOM   4090  CB  PHE A 252     -19.222  20.547 -23.679  1.00  9.000          C  
ATOM   4091  CG  PHE A 252     -19.422  21.533 -24.748  1.00  9.000          C  
ATOM   4092  CD1 PHE A 252     -18.381  22.323 -25.194  1.00  9.000          C  
ATOM   4093  CD2 PHE A 252     -20.659  21.674 -25.328  1.00  9.000          C  
ATOM   4094  CE1 PHE A 252     -18.586  23.246 -26.192  1.00  9.000          C  
ATOM   4095  CE2 PHE A 252     -20.870  22.589 -26.318  1.00  9.000          C  
ATOM   4096  CZ  PHE A 252     -19.834  23.381 -26.753  1.00  9.000          C  
ATOM   4097  H   PHE A 252     -19.080  19.121 -21.682  1.00  7.580          H  
ATOM   4098  HA  PHE A 252     -18.171  21.688 -22.233  1.00  7.760          H  
ATOM   4099 1HB  PHE A 252     -18.321  19.986 -23.900  1.00 10.800          H  
ATOM   4100 2HB  PHE A 252     -20.053  19.852 -23.712  1.00 10.800          H  
ATOM   4101  HD1 PHE A 252     -17.396  22.213 -24.744  1.00 10.800          H  
ATOM   4102  HD2 PHE A 252     -21.476  21.047 -24.989  1.00 10.800          H  
ATOM   4103  HE1 PHE A 252     -17.762  23.868 -26.536  1.00 10.800          H  
ATOM   4104  HE2 PHE A 252     -21.863  22.688 -26.758  1.00 10.800          H  
ATOM   4105  HZ  PHE A 252     -20.002  24.112 -27.540  1.00 10.800          H  
ATOM   4106  N   ASN A 253     -21.457  21.770 -21.898  1.00  6.540          N  
ATOM   4107  CA  ASN A 253     -22.582  22.710 -21.919  1.00  6.720          C  
ATOM   4108  C   ASN A 253     -22.835  23.532 -20.652  1.00  6.710          C  
ATOM   4109  O   ASN A 253     -22.206  23.355 -19.612  1.00  7.270          O  
ATOM   4110  CB  ASN A 253     -23.847  21.941 -22.244  1.00  9.340          C  
ATOM   4111  CG  ASN A 253     -23.944  21.481 -23.648  1.00  9.340          C  
ATOM   4112  OD1 ASN A 253     -23.746  22.242 -24.598  1.00  9.340          O  
ATOM   4113  ND2 ASN A 253     -24.253  20.233 -23.812  1.00  9.340          N  
ATOM   4114  H   ASN A 253     -21.599  20.789 -21.722  1.00  7.850          H  
ATOM   4115  HA  ASN A 253     -22.392  23.424 -22.722  1.00  8.060          H  
ATOM   4116 1HB  ASN A 253     -23.862  21.064 -21.614  1.00 11.200          H  
ATOM   4117 2HB  ASN A 253     -24.734  22.520 -22.000  1.00 11.200          H  
ATOM   4118 1HD2 ASN A 253     -24.345  19.861 -24.737  1.00 11.200          H  
ATOM   4119 2HD2 ASN A 253     -24.418  19.663 -23.007  1.00 11.200          H  
ATOM   4120  N   ASN A 254     -23.843  24.401 -20.753  1.00  6.280          N  
ATOM   4121  CA  ASN A 254     -24.271  25.307 -19.694  1.00  6.390          C  
ATOM   4122  C   ASN A 254     -25.373  24.677 -18.829  1.00  6.540          C  
ATOM   4123  O   ASN A 254     -26.008  23.734 -19.290  1.00  7.160          O  
ATOM   4124  CB  ASN A 254     -24.736  26.613 -20.315  1.00  8.900          C  
ATOM   4125  CG  ASN A 254     -23.611  27.375 -20.910  1.00  8.900          C  
ATOM   4126  OD1 ASN A 254     -22.558  27.527 -20.290  1.00  8.900          O  
ATOM   4127  ND2 ASN A 254     -23.800  27.861 -22.109  1.00  8.900          N  
ATOM   4128  H   ASN A 254     -24.319  24.460 -21.642  1.00  7.540          H  
ATOM   4129  HA  ASN A 254     -23.391  25.485 -19.083  1.00  7.670          H  
ATOM   4130 1HB  ASN A 254     -25.462  26.397 -21.098  1.00 10.680          H  
ATOM   4131 2HB  ASN A 254     -25.233  27.240 -19.590  1.00 10.680          H  
ATOM   4132 1HD2 ASN A 254     -23.072  28.384 -22.557  1.00 10.680          H  
ATOM   4133 2HD2 ASN A 254     -24.670  27.720 -22.580  1.00 10.680          H  
ATOM   4134  N   ASN A 255     -25.608  25.167 -17.583  1.00  6.220          N  
ATOM   4135  CA  ASN A 255     -24.914  26.313 -16.943  1.00  6.230          C  
ATOM   4136  C   ASN A 255     -24.280  25.895 -15.636  1.00  5.960          C  
ATOM   4137  O   ASN A 255     -24.131  26.690 -14.714  1.00  6.330          O  
ATOM   4138  CB  ASN A 255     -25.850  27.482 -16.707  1.00  8.720          C  
ATOM   4139  CG  ASN A 255     -25.106  28.781 -16.524  1.00  8.720          C  
ATOM   4140  OD1 ASN A 255     -24.080  28.998 -17.179  1.00  8.720          O  
ATOM   4141  ND2 ASN A 255     -25.596  29.641 -15.661  1.00  8.720          N  
ATOM   4142  H   ASN A 255     -26.351  24.696 -17.047  1.00  7.460          H  
ATOM   4143  HA  ASN A 255     -24.104  26.674 -17.560  1.00  7.480          H  
ATOM   4144 1HB  ASN A 255     -26.533  27.585 -17.547  1.00 10.460          H  
ATOM   4145 2HB  ASN A 255     -26.442  27.295 -15.813  1.00 10.460          H  
ATOM   4146 1HD2 ASN A 255     -25.130  30.515 -15.507  1.00 10.460          H  
ATOM   4147 2HD2 ASN A 255     -26.426  29.420 -15.151  1.00 10.460          H  
ATOM   4148  N   LEU A 256     -23.886  24.639 -15.573  1.00  5.610          N  
ATOM   4149  CA  LEU A 256     -23.263  24.044 -14.400  1.00  5.700          C  
ATOM   4150  C   LEU A 256     -21.729  24.138 -14.523  1.00  5.170          C  
ATOM   4151  O   LEU A 256     -20.967  23.848 -13.599  1.00  4.850          O  
ATOM   4152  CB  LEU A 256     -23.807  22.618 -14.374  1.00  7.940          C  
ATOM   4153  CG  LEU A 256     -25.413  22.582 -14.331  1.00  7.940          C  
ATOM   4154  CD1 LEU A 256     -25.954  21.164 -14.506  1.00  7.940          C  
ATOM   4155  CD2 LEU A 256     -25.943  23.187 -13.010  1.00  7.940          C  
ATOM   4156  H   LEU A 256     -24.065  24.048 -16.377  1.00  6.730          H  
ATOM   4157  HA  LEU A 256     -23.563  24.594 -13.513  1.00  6.840          H  
ATOM   4158 1HB  LEU A 256     -23.477  22.101 -15.270  1.00  9.530          H  
ATOM   4159 2HB  LEU A 256     -23.417  22.112 -13.519  1.00  9.530          H  
ATOM   4160  HG  LEU A 256     -25.788  23.163 -15.157  1.00  9.530          H  
ATOM   4161 1HD1 LEU A 256     -27.040  21.200 -14.511  1.00  9.530          H  
ATOM   4162 2HD1 LEU A 256     -25.607  20.751 -15.450  1.00  9.530          H  
ATOM   4163 3HD1 LEU A 256     -25.650  20.553 -13.731  1.00  9.530          H  
ATOM   4164 1HD2 LEU A 256     -27.019  23.157 -13.034  1.00  9.530          H  
ATOM   4165 2HD2 LEU A 256     -25.596  22.612 -12.159  1.00  9.530          H  
ATOM   4166 3HD2 LEU A 256     -25.628  24.215 -12.896  1.00  9.530          H  
ATOM   4167  N   ILE A 257     -21.322  24.622 -15.685  1.00  5.420          N  
ATOM   4168  CA  ILE A 257     -19.964  24.770 -16.192  1.00  5.290          C  
ATOM   4169  C   ILE A 257     -18.969  25.622 -15.387  1.00  4.310          C  
ATOM   4170  O   ILE A 257     -17.766  25.389 -15.479  1.00  4.580          O  
ATOM   4171  CB  ILE A 257     -20.075  25.306 -17.632  1.00  7.460          C  
ATOM   4172  CG1 ILE A 257     -18.736  25.131 -18.377  1.00  7.460          C  
ATOM   4173  CG2 ILE A 257     -20.565  26.784 -17.634  1.00  7.460          C  
ATOM   4174  CD1 ILE A 257     -18.854  25.299 -19.875  1.00  7.460          C  
ATOM   4175  H   ILE A 257     -22.063  24.856 -16.324  1.00  6.500          H  
ATOM   4176  HA  ILE A 257     -19.546  23.767 -16.254  1.00  6.350          H  
ATOM   4177  HB  ILE A 257     -20.804  24.707 -18.159  1.00  8.950          H  
ATOM   4178 1HG1 ILE A 257     -18.013  25.854 -18.007  1.00  8.950          H  
ATOM   4179 2HG1 ILE A 257     -18.356  24.125 -18.183  1.00  8.950          H  
ATOM   4180 1HG2 ILE A 257     -20.681  27.134 -18.648  1.00  8.950          H  
ATOM   4181 2HG2 ILE A 257     -21.525  26.862 -17.129  1.00  8.950          H  
ATOM   4182 3HG2 ILE A 257     -19.846  27.417 -17.135  1.00  8.950          H  
ATOM   4183 1HD1 ILE A 257     -17.884  25.139 -20.339  1.00  8.950          H  
ATOM   4184 2HD1 ILE A 257     -19.558  24.558 -20.246  1.00  8.950          H  
ATOM   4185 3HD1 ILE A 257     -19.209  26.287 -20.131  1.00  8.950          H  
ATOM   4186  N   GLU A 258     -19.443  26.591 -14.602  1.00  3.570          N  
ATOM   4187  CA  GLU A 258     -18.563  27.482 -13.838  1.00  3.100          C  
ATOM   4188  C   GLU A 258     -18.069  26.908 -12.506  1.00  2.890          C  
ATOM   4189  O   GLU A 258     -17.350  27.578 -11.763  1.00  3.380          O  
ATOM   4190  CB  GLU A 258     -19.274  28.815 -13.578  1.00  4.530          C  
ATOM   4191  CG  GLU A 258     -19.551  29.643 -14.833  1.00  4.530          C  
ATOM   4192  CD  GLU A 258     -20.263  30.939 -14.549  1.00  4.530          C  
ATOM   4193  OE1 GLU A 258     -20.639  31.158 -13.423  1.00  4.530          O  
ATOM   4194  OE2 GLU A 258     -20.423  31.715 -15.460  1.00  4.530          O  
ATOM   4195  H   GLU A 258     -20.441  26.756 -14.555  1.00  4.280          H  
ATOM   4196  HA  GLU A 258     -17.686  27.683 -14.452  1.00  3.720          H  
ATOM   4197 1HB  GLU A 258     -20.230  28.622 -13.089  1.00  5.430          H  
ATOM   4198 2HB  GLU A 258     -18.676  29.423 -12.900  1.00  5.430          H  
ATOM   4199 1HG  GLU A 258     -18.607  29.854 -15.333  1.00  5.430          H  
ATOM   4200 2HG  GLU A 258     -20.162  29.055 -15.506  1.00  5.430          H  
ATOM   4201  N   LYS A 259     -18.459  25.681 -12.206  1.00  2.590          N  
ATOM   4202  CA  LYS A 259     -18.097  25.007 -10.972  1.00  3.020          C  
ATOM   4203  C   LYS A 259     -16.587  24.756 -10.822  1.00  2.820          C  
ATOM   4204  O   LYS A 259     -15.888  24.580 -11.825  1.00  2.860          O  
ATOM   4205  CB  LYS A 259     -18.717  23.622 -11.038  1.00  4.060          C  
ATOM   4206  CG  LYS A 259     -17.914  22.733 -12.049  1.00  4.060          C  
ATOM   4207  CD  LYS A 259     -18.521  21.445 -12.428  1.00  4.060          C  
ATOM   4208  CE  LYS A 259     -17.533  20.659 -13.316  1.00  4.060          C  
ATOM   4209  NZ  LYS A 259     -17.084  21.458 -14.524  1.00  4.060          N  
ATOM   4210  H   LYS A 259     -19.078  25.189 -12.859  1.00  3.110          H  
ATOM   4211  HA  LYS A 259     -18.493  25.596 -10.152  1.00  3.620          H  
ATOM   4212 1HB  LYS A 259     -18.702  23.156 -10.053  1.00  4.870          H  
ATOM   4213 2HB  LYS A 259     -19.742  23.709 -11.375  1.00  4.870          H  
ATOM   4214 1HG  LYS A 259     -17.736  23.319 -12.950  1.00  4.870          H  
ATOM   4215 2HG  LYS A 259     -16.960  22.453 -11.603  1.00  4.870          H  
ATOM   4216 1HD  LYS A 259     -18.713  20.886 -11.528  1.00  4.870          H  
ATOM   4217 2HD  LYS A 259     -19.457  21.612 -12.964  1.00  4.870          H  
ATOM   4218 1HE  LYS A 259     -16.660  20.400 -12.725  1.00  4.870          H  
ATOM   4219 2HE  LYS A 259     -18.014  19.744 -13.660  1.00  4.870          H  
ATOM   4220 1HZ  LYS A 259     -16.431  20.924 -15.074  1.00  4.870          H  
ATOM   4221 2HZ  LYS A 259     -17.876  21.709 -15.099  1.00  4.870          H  
ATOM   4222 3HZ  LYS A 259     -16.624  22.309 -14.212  1.00  4.870          H  
ATOM   4223  N   PRO A 260     -16.040  24.769  -9.594  1.00  2.720          N  
ATOM   4224  CA  PRO A 260     -14.719  24.289  -9.260  1.00  2.620          C  
ATOM   4225  C   PRO A 260     -14.827  22.780  -9.181  1.00  2.590          C  
ATOM   4226  O   PRO A 260     -15.920  22.256  -8.909  1.00  2.570          O  
ATOM   4227  CB  PRO A 260     -14.426  24.953  -7.919  1.00  3.930          C  
ATOM   4228  CG  PRO A 260     -15.765  25.078  -7.291  1.00  3.930          C  
ATOM   4229  CD  PRO A 260     -16.750  25.339  -8.462  1.00  3.930          C  
ATOM   4230  HA  PRO A 260     -14.010  24.586 -10.036  1.00  3.140          H  
ATOM   4231 1HB  PRO A 260     -13.731  24.329  -7.333  1.00  4.720          H  
ATOM   4232 2HB  PRO A 260     -13.936  25.922  -8.079  1.00  4.720          H  
ATOM   4233 1HG  PRO A 260     -16.001  24.157  -6.745  1.00  4.720          H  
ATOM   4234 2HG  PRO A 260     -15.777  25.884  -6.545  1.00  4.720          H  
ATOM   4235 1HD  PRO A 260     -17.675  24.783  -8.274  1.00  4.720          H  
ATOM   4236 2HD  PRO A 260     -16.921  26.418  -8.604  1.00  4.720          H  
ATOM   4237  N   VAL A 261     -13.726  22.092  -9.391  1.00  2.600          N  
ATOM   4238  CA  VAL A 261     -13.729  20.647  -9.249  1.00  2.580          C  
ATOM   4239  C   VAL A 261     -12.482  20.058  -8.606  1.00  2.450          C  
ATOM   4240  O   VAL A 261     -11.376  20.553  -8.822  1.00  2.390          O  
ATOM   4241  CB  VAL A 261     -14.071  20.026 -10.632  1.00  3.620          C  
ATOM   4242  CG1 VAL A 261     -13.126  20.538 -11.686  1.00  3.620          C  
ATOM   4243  CG2 VAL A 261     -13.968  18.455 -10.577  1.00  3.620          C  
ATOM   4244  H   VAL A 261     -12.851  22.581  -9.628  1.00  3.120          H  
ATOM   4245  HA  VAL A 261     -14.560  20.397  -8.594  1.00  3.100          H  
ATOM   4246  HB  VAL A 261     -15.079  20.321 -10.902  1.00  4.340          H  
ATOM   4247 1HG1 VAL A 261     -13.384  20.108 -12.650  1.00  4.340          H  
ATOM   4248 2HG1 VAL A 261     -13.194  21.625 -11.750  1.00  4.340          H  
ATOM   4249 3HG1 VAL A 261     -12.156  20.270 -11.432  1.00  4.340          H  
ATOM   4250 1HG2 VAL A 261     -14.225  18.040 -11.545  1.00  4.340          H  
ATOM   4251 2HG2 VAL A 261     -12.961  18.141 -10.328  1.00  4.340          H  
ATOM   4252 3HG2 VAL A 261     -14.652  18.071  -9.831  1.00  4.340          H  
ATOM   4253  N   VAL A 262     -12.681  18.997  -7.827  1.00  2.410          N  
ATOM   4254  CA  VAL A 262     -11.580  18.228  -7.267  1.00  2.260          C  
ATOM   4255  C   VAL A 262     -11.666  16.773  -7.720  1.00  2.170          C  
ATOM   4256  O   VAL A 262     -12.698  16.115  -7.548  1.00  2.270          O  
ATOM   4257  CB  VAL A 262     -11.526  18.289  -5.734  1.00  3.220          C  
ATOM   4258  CG1 VAL A 262     -10.391  17.399  -5.224  1.00  3.220          C  
ATOM   4259  CG2 VAL A 262     -11.244  19.707  -5.268  1.00  3.220          C  
ATOM   4260  H   VAL A 262     -13.652  18.703  -7.667  1.00  2.890          H  
ATOM   4261  HA  VAL A 262     -10.658  18.648  -7.641  1.00  2.710          H  
ATOM   4262  HB  VAL A 262     -12.473  17.939  -5.336  1.00  3.870          H  
ATOM   4263 1HG1 VAL A 262     -10.343  17.451  -4.157  1.00  3.870          H  
ATOM   4264 2HG1 VAL A 262     -10.553  16.362  -5.516  1.00  3.870          H  
ATOM   4265 3HG1 VAL A 262      -9.441  17.746  -5.639  1.00  3.870          H  
ATOM   4266 1HG2 VAL A 262     -11.206  19.741  -4.186  1.00  3.870          H  
ATOM   4267 2HG2 VAL A 262     -10.320  20.001  -5.643  1.00  3.870          H  
ATOM   4268 3HG2 VAL A 262     -12.002  20.378  -5.627  1.00  3.870          H  
ATOM   4269  N   TYR A 263     -10.571  16.288  -8.293  1.00  2.010          N  
ATOM   4270  CA  TYR A 263     -10.490  14.929  -8.798  1.00  1.910          C  
ATOM   4271  C   TYR A 263      -9.667  14.035  -7.893  1.00  1.770          C  
ATOM   4272  O   TYR A 263      -8.494  14.319  -7.620  1.00  1.690          O  
ATOM   4273  CB  TYR A 263      -9.911  14.968 -10.204  1.00  2.710          C  
ATOM   4274  CG  TYR A 263      -9.713  13.695 -10.881  1.00  2.710          C  
ATOM   4275  CD1 TYR A 263     -10.798  13.057 -11.418  1.00  2.710          C  
ATOM   4276  CD2 TYR A 263      -8.444  13.173 -11.019  1.00  2.710          C  
ATOM   4277  CE1 TYR A 263     -10.641  11.892 -12.095  1.00  2.710          C  
ATOM   4278  CE2 TYR A 263      -8.277  12.010 -11.704  1.00  2.710          C  
ATOM   4279  CZ  TYR A 263      -9.390  11.362 -12.248  1.00  2.710          C  
ATOM   4280  OH  TYR A 263      -9.267  10.198 -12.960  1.00  2.710          O  
ATOM   4281  H   TYR A 263      -9.759  16.910  -8.365  1.00  2.410          H  
ATOM   4282  HA  TYR A 263     -11.491  14.518  -8.834  1.00  2.290          H  
ATOM   4283 1HB  TYR A 263     -10.601  15.525 -10.824  1.00  3.260          H  
ATOM   4284 2HB  TYR A 263      -8.964  15.499 -10.190  1.00  3.260          H  
ATOM   4285  HD1 TYR A 263     -11.783  13.491 -11.312  1.00  3.260          H  
ATOM   4286  HD2 TYR A 263      -7.584  13.693 -10.598  1.00  3.260          H  
ATOM   4287  HE1 TYR A 263     -11.505  11.391 -12.528  1.00  3.260          H  
ATOM   4288  HE2 TYR A 263      -7.283  11.606 -11.824  1.00  3.260          H  
ATOM   4289  HH  TYR A 263      -8.320  10.018 -13.118  1.00  3.260          H  
ATOM   4290  N   CYS A 264     -10.287  12.948  -7.427  1.00  1.790          N  
ATOM   4291  CA  CYS A 264      -9.641  12.010  -6.526  1.00  1.720          C  
ATOM   4292  C   CYS A 264      -9.437  10.626  -7.161  1.00  1.660          C  
ATOM   4293  O   CYS A 264      -9.213   9.642  -6.452  1.00  1.660          O  
ATOM   4294  CB  CYS A 264     -10.492  11.880  -5.260  1.00  2.440          C  
ATOM   4295  SG  CYS A 264     -10.692  13.448  -4.374  1.00  2.440          S  
ATOM   4296  H   CYS A 264     -11.273  12.769  -7.648  1.00  2.150          H  
ATOM   4297  HA  CYS A 264      -8.667  12.406  -6.262  1.00  2.060          H  
ATOM   4298 1HB  CYS A 264     -11.474  11.495  -5.504  1.00  2.920          H  
ATOM   4299 2HB  CYS A 264     -10.016  11.174  -4.586  1.00  2.920          H  
ATOM   4300  HG  CYS A 264      -9.353  13.627  -4.238  1.00  2.920          H  
ATOM   4301  N   GLY A 265      -9.520  10.568  -8.488  1.00  1.670          N  
ATOM   4302  CA  GLY A 265      -9.346   9.341  -9.266  1.00  1.650          C  
ATOM   4303  C   GLY A 265      -7.909   9.216  -9.759  1.00  1.560          C  
ATOM   4304  O   GLY A 265      -6.994   9.707  -9.115  1.00  1.520          O  
ATOM   4305  H   GLY A 265      -9.706  11.436  -8.972  1.00  2.000          H  
ATOM   4306 1HA  GLY A 265      -9.605   8.478  -8.653  1.00  1.980          H  
ATOM   4307 2HA  GLY A 265     -10.031   9.349 -10.115  1.00  1.980          H  
ATOM   4308  N   LEU A 266      -7.711   8.542 -10.892  1.00  1.560          N  
ATOM   4309  CA  LEU A 266      -6.370   8.313 -11.445  1.00  1.480          C  
ATOM   4310  C   LEU A 266      -5.978   9.352 -12.506  1.00  1.480          C  
ATOM   4311  O   LEU A 266      -6.741   9.621 -13.447  1.00  1.570          O  
ATOM   4312  CB  LEU A 266      -6.293   6.875 -11.990  1.00  2.100          C  
ATOM   4313  CG  LEU A 266      -4.985   6.442 -12.707  1.00  2.100          C  
ATOM   4314  CD1 LEU A 266      -3.818   6.393 -11.815  1.00  2.100          C  
ATOM   4315  CD2 LEU A 266      -5.171   5.064 -13.290  1.00  2.100          C  
ATOM   4316  H   LEU A 266      -8.517   8.166 -11.370  1.00  1.870          H  
ATOM   4317  HA  LEU A 266      -5.663   8.416 -10.642  1.00  1.780          H  
ATOM   4318 1HB  LEU A 266      -6.470   6.186 -11.172  1.00  2.520          H  
ATOM   4319 2HB  LEU A 266      -7.092   6.753 -12.709  1.00  2.520          H  
ATOM   4320  HG  LEU A 266      -4.774   7.155 -13.473  1.00  2.520          H  
ATOM   4321 1HD1 LEU A 266      -2.973   6.103 -12.417  1.00  2.520          H  
ATOM   4322 2HD1 LEU A 266      -3.624   7.361 -11.366  1.00  2.520          H  
ATOM   4323 3HD1 LEU A 266      -3.982   5.655 -11.044  1.00  2.520          H  
ATOM   4324 1HD2 LEU A 266      -4.258   4.766 -13.824  1.00  2.520          H  
ATOM   4325 2HD2 LEU A 266      -5.379   4.361 -12.500  1.00  2.520          H  
ATOM   4326 3HD2 LEU A 266      -5.985   5.086 -13.978  1.00  2.520          H  
ATOM   4327  N   ILE A 267      -4.771   9.912 -12.361  1.00  1.430          N  
ATOM   4328  CA  ILE A 267      -4.241  10.958 -13.248  1.00  1.440          C  
ATOM   4329  C   ILE A 267      -4.199  10.695 -14.776  1.00  1.460          C  
ATOM   4330  O   ILE A 267      -4.309  11.649 -15.534  1.00  1.560          O  
ATOM   4331  CB  ILE A 267      -2.805  11.328 -12.767  1.00  2.010          C  
ATOM   4332  CG1 ILE A 267      -2.205  12.580 -13.532  1.00  2.010          C  
ATOM   4333  CG2 ILE A 267      -1.873  10.154 -12.870  1.00  2.010          C  
ATOM   4334  CD1 ILE A 267      -2.842  13.887 -13.276  1.00  2.010          C  
ATOM   4335  H   ILE A 267      -4.208   9.648 -11.542  1.00  1.720          H  
ATOM   4336  HA  ILE A 267      -4.875  11.829 -13.093  1.00  1.730          H  
ATOM   4337  HB  ILE A 267      -2.872  11.594 -11.719  1.00  2.410          H  
ATOM   4338 1HG1 ILE A 267      -1.195  12.666 -13.286  1.00  2.410          H  
ATOM   4339 2HG1 ILE A 267      -2.257  12.390 -14.582  1.00  2.410          H  
ATOM   4340 1HG2 ILE A 267      -0.903  10.417 -12.472  1.00  2.410          H  
ATOM   4341 2HG2 ILE A 267      -2.272   9.315 -12.297  1.00  2.410          H  
ATOM   4342 3HG2 ILE A 267      -1.762   9.878 -13.910  1.00  2.410          H  
ATOM   4343 1HD1 ILE A 267      -2.325  14.634 -13.852  1.00  2.410          H  
ATOM   4344 2HD1 ILE A 267      -3.899  13.872 -13.558  1.00  2.410          H  
ATOM   4345 3HD1 ILE A 267      -2.743  14.117 -12.219  1.00  2.410          H  
ATOM   4346  N   ASP A 268      -3.969   9.464 -15.252  1.00  1.390          N  
ATOM   4347  CA  ASP A 268      -3.897   9.236 -16.706  1.00  1.460          C  
ATOM   4348  C   ASP A 268      -5.305   9.156 -17.319  1.00  1.600          C  
ATOM   4349  O   ASP A 268      -5.615   9.819 -18.323  1.00  1.750          O  
ATOM   4350  CB  ASP A 268      -3.010   8.029 -17.030  1.00  2.020          C  
ATOM   4351  CG  ASP A 268      -3.436   6.732 -16.384  1.00  2.020          C  
ATOM   4352  OD1 ASP A 268      -4.423   6.733 -15.687  1.00  2.020          O  
ATOM   4353  OD2 ASP A 268      -2.787   5.714 -16.595  1.00  2.020          O  
ATOM   4354  H   ASP A 268      -3.862   8.677 -14.626  1.00  1.670          H  
ATOM   4355  HA  ASP A 268      -3.401  10.094 -17.152  1.00  1.750          H  
ATOM   4356 1HB  ASP A 268      -2.949   7.903 -18.107  1.00  2.420          H  
ATOM   4357 2HB  ASP A 268      -2.013   8.262 -16.697  1.00  2.420          H  
ATOM   4358  N   LYS A 269      -6.194   8.415 -16.651  1.00  1.590          N  
ATOM   4359  CA  LYS A 269      -7.598   8.274 -17.075  1.00  1.740          C  
ATOM   4360  C   LYS A 269      -8.235   9.654 -17.245  1.00  1.810          C  
ATOM   4361  O   LYS A 269      -9.008   9.881 -18.179  1.00  1.910          O  
ATOM   4362  CB  LYS A 269      -8.441   7.496 -16.052  1.00  2.380          C  
ATOM   4363  CG  LYS A 269      -8.199   6.002 -15.960  1.00  2.380          C  
ATOM   4364  CD  LYS A 269      -9.089   5.370 -14.857  1.00  2.380          C  
ATOM   4365  CE  LYS A 269      -8.842   3.870 -14.687  1.00  2.380          C  
ATOM   4366  NZ  LYS A 269      -9.674   3.295 -13.584  1.00  2.380          N  
ATOM   4367  H   LYS A 269      -5.812   7.872 -15.878  1.00  1.910          H  
ATOM   4368  HA  LYS A 269      -7.628   7.757 -18.033  1.00  2.090          H  
ATOM   4369 1HB  LYS A 269      -8.272   7.918 -15.054  1.00  2.850          H  
ATOM   4370 2HB  LYS A 269      -9.494   7.638 -16.282  1.00  2.850          H  
ATOM   4371 1HG  LYS A 269      -8.473   5.554 -16.908  1.00  2.850          H  
ATOM   4372 2HG  LYS A 269      -7.148   5.813 -15.778  1.00  2.850          H  
ATOM   4373 1HD  LYS A 269      -8.891   5.859 -13.909  1.00  2.850          H  
ATOM   4374 2HD  LYS A 269     -10.140   5.522 -15.105  1.00  2.850          H  
ATOM   4375 1HE  LYS A 269      -9.080   3.354 -15.617  1.00  2.850          H  
ATOM   4376 2HE  LYS A 269      -7.795   3.709 -14.455  1.00  2.850          H  
ATOM   4377 1HZ  LYS A 269      -9.480   2.304 -13.488  1.00  2.850          H  
ATOM   4378 2HZ  LYS A 269      -9.469   3.754 -12.701  1.00  2.850          H  
ATOM   4379 3HZ  LYS A 269     -10.648   3.425 -13.797  1.00  2.850          H  
ATOM   4380  N   LEU A 270      -7.865  10.595 -16.371  1.00  1.770          N  
ATOM   4381  CA  LEU A 270      -8.353  11.975 -16.369  1.00  1.870          C  
ATOM   4382  C   LEU A 270      -8.281  12.657 -17.724  1.00  1.910          C  
ATOM   4383  O   LEU A 270      -9.088  13.544 -18.006  1.00  2.040          O  
ATOM   4384  CB  LEU A 270      -7.520  12.803 -15.384  1.00  2.580          C  
ATOM   4385  CG  LEU A 270      -7.822  14.334 -15.232  1.00  2.580          C  
ATOM   4386  CD1 LEU A 270      -9.232  14.579 -14.732  1.00  2.580          C  
ATOM   4387  CD2 LEU A 270      -6.807  14.911 -14.269  1.00  2.580          C  
ATOM   4388  H   LEU A 270      -7.248  10.319 -15.601  1.00  2.120          H  
ATOM   4389  HA  LEU A 270      -9.388  11.961 -16.045  1.00  2.240          H  
ATOM   4390 1HB  LEU A 270      -7.597  12.347 -14.420  1.00  3.090          H  
ATOM   4391 2HB  LEU A 270      -6.485  12.734 -15.697  1.00  3.090          H  
ATOM   4392  HG  LEU A 270      -7.713  14.825 -16.209  1.00  3.090          H  
ATOM   4393 1HD1 LEU A 270      -9.401  15.648 -14.644  1.00  3.090          H  
ATOM   4394 2HD1 LEU A 270      -9.952  14.169 -15.435  1.00  3.090          H  
ATOM   4395 3HD1 LEU A 270      -9.360  14.115 -13.773  1.00  3.090          H  
ATOM   4396 1HD2 LEU A 270      -6.964  15.976 -14.164  1.00  3.090          H  
ATOM   4397 2HD2 LEU A 270      -6.919  14.421 -13.309  1.00  3.090          H  
ATOM   4398 3HD2 LEU A 270      -5.819  14.736 -14.656  1.00  3.090          H  
ATOM   4399  N   PHE A 271      -7.261  12.332 -18.508  1.00  1.830          N  
ATOM   4400  CA  PHE A 271      -7.004  12.942 -19.795  1.00  1.870          C  
ATOM   4401  C   PHE A 271      -7.209  11.961 -20.920  1.00  1.920          C  
ATOM   4402  O   PHE A 271      -6.640  12.143 -21.999  1.00  1.970          O  
ATOM   4403  CB  PHE A 271      -5.562  13.349 -19.906  1.00  2.600          C  
ATOM   4404  CG  PHE A 271      -5.070  14.290 -18.924  1.00  2.600          C  
ATOM   4405  CD1 PHE A 271      -4.562  13.832 -17.753  1.00  2.600          C  
ATOM   4406  CD2 PHE A 271      -5.040  15.617 -19.179  1.00  2.600          C  
ATOM   4407  CE1 PHE A 271      -4.035  14.678 -16.841  1.00  2.600          C  
ATOM   4408  CE2 PHE A 271      -4.506  16.460 -18.269  1.00  2.600          C  
ATOM   4409  CZ  PHE A 271      -4.002  15.993 -17.106  1.00  2.600          C  
ATOM   4410  H   PHE A 271      -6.652  11.564 -18.227  1.00  2.200          H  
ATOM   4411  HA  PHE A 271      -7.666  13.789 -19.936  1.00  2.240          H  
ATOM   4412 1HB  PHE A 271      -4.944  12.457 -19.874  1.00  3.120          H  
ATOM   4413 2HB  PHE A 271      -5.439  13.803 -20.871  1.00  3.120          H  
ATOM   4414  HD1 PHE A 271      -4.575  12.762 -17.561  1.00  3.120          H  
ATOM   4415  HD2 PHE A 271      -5.435  15.996 -20.120  1.00  3.120          H  
ATOM   4416  HE1 PHE A 271      -3.629  14.283 -15.918  1.00  3.120          H  
ATOM   4417  HE2 PHE A 271      -4.480  17.508 -18.464  1.00  3.120          H  
ATOM   4418  HZ  PHE A 271      -3.578  16.665 -16.408  1.00  3.120          H  
ATOM   4419  N   ASN A 272      -7.907  10.863 -20.652  1.00  1.920          N  
ATOM   4420  CA  ASN A 272      -8.111   9.815 -21.638  1.00  1.980          C  
ATOM   4421  C   ASN A 272      -6.766   9.330 -22.178  1.00  1.960          C  
ATOM   4422  O   ASN A 272      -6.639   9.049 -23.372  1.00  2.050          O  
ATOM   4423  CB  ASN A 272      -8.973  10.309 -22.779  1.00  2.750          C  
ATOM   4424  CG  ASN A 272      -9.596   9.218 -23.596  1.00  2.750          C  
ATOM   4425  OD1 ASN A 272     -10.009   8.170 -23.081  1.00  2.750          O  
ATOM   4426  ND2 ASN A 272      -9.664   9.443 -24.886  1.00  2.750          N  
ATOM   4427  H   ASN A 272      -8.344  10.745 -19.733  1.00  2.300          H  
ATOM   4428  HA  ASN A 272      -8.599   8.969 -21.149  1.00  2.380          H  
ATOM   4429 1HB  ASN A 272      -9.741  10.907 -22.369  1.00  3.300          H  
ATOM   4430 2HB  ASN A 272      -8.382  10.937 -23.439  1.00  3.300          H  
ATOM   4431 1HD2 ASN A 272     -10.049   8.754 -25.495  1.00  3.300          H  
ATOM   4432 2HD2 ASN A 272      -9.306  10.301 -25.259  1.00  3.300          H  
ATOM   4433  N   PHE A 273      -5.772   9.216 -21.292  1.00  1.870          N  
ATOM   4434  CA  PHE A 273      -4.439   8.746 -21.613  1.00  1.860          C  
ATOM   4435  C   PHE A 273      -3.693   9.575 -22.679  1.00  1.970          C  
ATOM   4436  O   PHE A 273      -2.848   9.035 -23.403  1.00  2.030          O  
ATOM   4437  CB  PHE A 273      -4.525   7.290 -22.043  1.00  2.610          C  
ATOM   4438  CG  PHE A 273      -5.293   6.477 -21.052  1.00  2.610          C  
ATOM   4439  CD1 PHE A 273      -6.574   6.033 -21.347  1.00  2.610          C  
ATOM   4440  CD2 PHE A 273      -4.756   6.168 -19.822  1.00  2.610          C  
ATOM   4441  CE1 PHE A 273      -7.285   5.293 -20.436  1.00  2.610          C  
ATOM   4442  CE2 PHE A 273      -5.467   5.427 -18.910  1.00  2.610          C  
ATOM   4443  CZ  PHE A 273      -6.727   4.989 -19.219  1.00  2.610          C  
ATOM   4444  H   PHE A 273      -5.935   9.454 -20.310  1.00  2.240          H  
ATOM   4445  HA  PHE A 273      -3.862   8.781 -20.692  1.00  2.230          H  
ATOM   4446 1HB  PHE A 273      -4.995   7.204 -23.019  1.00  3.130          H  
ATOM   4447 2HB  PHE A 273      -3.518   6.872 -22.120  1.00  3.130          H  
ATOM   4448  HD1 PHE A 273      -7.015   6.280 -22.321  1.00  3.130          H  
ATOM   4449  HD2 PHE A 273      -3.756   6.508 -19.587  1.00  3.130          H  
ATOM   4450  HE1 PHE A 273      -8.290   4.946 -20.681  1.00  3.130          H  
ATOM   4451  HE2 PHE A 273      -5.029   5.180 -17.940  1.00  3.130          H  
ATOM   4452  HZ  PHE A 273      -7.283   4.399 -18.499  1.00  3.130          H  
ATOM   4453  N   CYS A 274      -3.883  10.906 -22.719  1.00  2.010          N  
ATOM   4454  CA  CYS A 274      -3.201  11.727 -23.726  1.00  2.120          C  
ATOM   4455  C   CYS A 274      -1.669  11.660 -23.698  1.00  2.140          C  
ATOM   4456  O   CYS A 274      -1.032  11.940 -24.715  1.00  2.250          O  
ATOM   4457  CB  CYS A 274      -3.579  13.202 -23.563  1.00  2.920          C  
ATOM   4458  SG  CYS A 274      -2.914  13.987 -22.067  1.00  2.920          S  
ATOM   4459  H   CYS A 274      -4.597  11.349 -22.138  1.00  2.410          H  
ATOM   4460  HA  CYS A 274      -3.541  11.392 -24.706  1.00  2.540          H  
ATOM   4461 1HB  CYS A 274      -3.237  13.768 -24.427  1.00  3.510          H  
ATOM   4462 2HB  CYS A 274      -4.669  13.281 -23.524  1.00  3.510          H  
ATOM   4463  HG  CYS A 274      -1.617  13.943 -22.428  1.00  3.510          H  
ATOM   4464  N   PHE A 275      -1.064  11.323 -22.554  1.00  2.040          N  
ATOM   4465  CA  PHE A 275       0.391  11.223 -22.487  1.00  2.080          C  
ATOM   4466  C   PHE A 275       0.817   9.797 -22.137  1.00  2.030          C  
ATOM   4467  O   PHE A 275       1.909   9.589 -21.613  1.00  2.060          O  
ATOM   4468  CB  PHE A 275       1.036  12.196 -21.488  1.00  2.900          C  
ATOM   4469  CG  PHE A 275       0.743  13.641 -21.710  1.00  2.900          C  
ATOM   4470  CD1 PHE A 275       0.227  14.398 -20.687  1.00  2.900          C  
ATOM   4471  CD2 PHE A 275       0.955  14.247 -22.926  1.00  2.900          C  
ATOM   4472  CE1 PHE A 275      -0.056  15.715 -20.848  1.00  2.900          C  
ATOM   4473  CE2 PHE A 275       0.670  15.575 -23.102  1.00  2.900          C  
ATOM   4474  CZ  PHE A 275       0.168  16.312 -22.062  1.00  2.900          C  
ATOM   4475  H   PHE A 275      -1.615  11.101 -21.730  1.00  2.450          H  
ATOM   4476  HA  PHE A 275       0.797  11.443 -23.472  1.00  2.500          H  
ATOM   4477 1HB  PHE A 275       0.742  11.951 -20.499  1.00  3.480          H  
ATOM   4478 2HB  PHE A 275       2.115  12.070 -21.527  1.00  3.480          H  
ATOM   4479  HD1 PHE A 275       0.067  13.941 -19.745  1.00  3.480          H  
ATOM   4480  HD2 PHE A 275       1.352  13.666 -23.758  1.00  3.480          H  
ATOM   4481  HE1 PHE A 275      -0.449  16.284 -20.013  1.00  3.480          H  
ATOM   4482  HE2 PHE A 275       0.844  16.047 -24.069  1.00  3.480          H  
ATOM   4483  HZ  PHE A 275      -0.046  17.364 -22.205  1.00  3.480          H  
ATOM   4484  N   GLY A 276      -0.039   8.814 -22.424  1.00  1.990          N  
ATOM   4485  CA  GLY A 276       0.290   7.411 -22.160  1.00  1.950          C  
ATOM   4486  C   GLY A 276      -0.321   6.849 -20.882  1.00  1.750          C  
ATOM   4487  O   GLY A 276      -0.984   7.542 -20.111  1.00  1.680          O  
ATOM   4488  H   GLY A 276      -0.942   9.036 -22.857  1.00  2.390          H  
ATOM   4489 1HA  GLY A 276      -0.059   6.810 -23.000  1.00  2.340          H  
ATOM   4490 2HA  GLY A 276       1.373   7.295 -22.121  1.00  2.340          H  
ATOM   4491  N   HIS A 277      -0.107   5.569 -20.652  1.00  1.700          N  
ATOM   4492  CA  HIS A 277      -0.741   4.923 -19.517  1.00  1.510          C  
ATOM   4493  C   HIS A 277       0.281   4.731 -18.411  1.00  1.380          C  
ATOM   4494  O   HIS A 277       1.454   4.478 -18.692  1.00  1.410          O  
ATOM   4495  CB  HIS A 277      -1.259   3.583 -20.001  1.00  2.190          C  
ATOM   4496  CG  HIS A 277      -2.111   3.713 -21.254  1.00  2.190          C  
ATOM   4497  ND1 HIS A 277      -1.546   3.933 -22.501  1.00  2.190          N  
ATOM   4498  CD2 HIS A 277      -3.445   3.640 -21.465  1.00  2.190          C  
ATOM   4499  CE1 HIS A 277      -2.504   4.000 -23.408  1.00  2.190          C  
ATOM   4500  NE2 HIS A 277      -3.658   3.823 -22.806  1.00  2.190          N  
ATOM   4501  H   HIS A 277       0.444   5.020 -21.302  1.00  2.040          H  
ATOM   4502  HA  HIS A 277      -1.564   5.520 -19.119  1.00  1.810          H  
ATOM   4503 1HB  HIS A 277      -0.428   2.906 -20.187  1.00  2.630          H  
ATOM   4504 2HB  HIS A 277      -1.870   3.159 -19.219  1.00  2.630          H  
ATOM   4505  HD2 HIS A 277      -4.216   3.465 -20.716  1.00  2.630          H  
ATOM   4506  HE1 HIS A 277      -2.365   4.170 -24.476  1.00  2.630          H  
ATOM   4507  HE2 HIS A 277      -4.566   3.820 -23.250  1.00  2.630          H  
ATOM   4508  N   LEU A 278      -0.155   4.792 -17.159  1.00  1.280          N  
ATOM   4509  CA  LEU A 278       0.789   4.573 -16.069  1.00  1.190          C  
ATOM   4510  C   LEU A 278       0.725   3.160 -15.486  1.00  1.150          C  
ATOM   4511  O   LEU A 278      -0.349   2.582 -15.311  1.00  1.190          O  
ATOM   4512  CB  LEU A 278       0.540   5.603 -14.958  1.00  1.700          C  
ATOM   4513  CG  LEU A 278       0.634   7.109 -15.378  1.00  1.700          C  
ATOM   4514  CD1 LEU A 278       0.296   7.950 -14.196  1.00  1.700          C  
ATOM   4515  CD2 LEU A 278       2.002   7.485 -15.852  1.00  1.700          C  
ATOM   4516  H   LEU A 278      -1.139   5.031 -16.969  1.00  1.540          H  
ATOM   4517  HA  LEU A 278       1.784   4.720 -16.459  1.00  1.430          H  
ATOM   4518 1HB  LEU A 278      -0.476   5.452 -14.593  1.00  2.040          H  
ATOM   4519 2HB  LEU A 278       1.238   5.421 -14.132  1.00  2.040          H  
ATOM   4520  HG  LEU A 278      -0.078   7.292 -16.179  1.00  2.040          H  
ATOM   4521 1HD1 LEU A 278       0.350   8.999 -14.494  1.00  2.040          H  
ATOM   4522 2HD1 LEU A 278      -0.716   7.690 -13.856  1.00  2.040          H  
ATOM   4523 3HD1 LEU A 278       1.008   7.781 -13.392  1.00  2.040          H  
ATOM   4524 1HD2 LEU A 278       2.020   8.540 -16.126  1.00  2.040          H  
ATOM   4525 2HD2 LEU A 278       2.665   7.314 -15.036  1.00  2.040          H  
ATOM   4526 3HD2 LEU A 278       2.289   6.890 -16.716  1.00  2.040          H  
ATOM   4527  N   GLN A 279       1.897   2.629 -15.138  1.00  1.130          N  
ATOM   4528  CA  GLN A 279       2.014   1.321 -14.500  1.00  1.090          C  
ATOM   4529  C   GLN A 279       2.107   1.348 -12.963  1.00  0.980          C  
ATOM   4530  O   GLN A 279       2.866   2.137 -12.374  1.00  0.910          O  
ATOM   4531  CB  GLN A 279       3.232   0.590 -15.030  1.00  1.540          C  
ATOM   4532  CG  GLN A 279       3.191   0.262 -16.501  1.00  1.540          C  
ATOM   4533  CD  GLN A 279       4.395  -0.572 -16.926  1.00  1.540          C  
ATOM   4534  OE1 GLN A 279       5.461  -0.494 -16.289  1.00  1.540          O  
ATOM   4535  NE2 GLN A 279       4.238  -1.367 -17.984  1.00  1.540          N  
ATOM   4536  H   GLN A 279       2.731   3.163 -15.371  1.00  1.360          H  
ATOM   4537  HA  GLN A 279       1.126   0.748 -14.764  1.00  1.310          H  
ATOM   4538 1HB  GLN A 279       4.137   1.169 -14.826  1.00  1.850          H  
ATOM   4539 2HB  GLN A 279       3.305  -0.317 -14.497  1.00  1.850          H  
ATOM   4540 1HG  GLN A 279       2.282  -0.294 -16.710  1.00  1.850          H  
ATOM   4541 2HG  GLN A 279       3.201   1.205 -17.056  1.00  1.850          H  
ATOM   4542 1HE2 GLN A 279       4.996  -1.942 -18.304  1.00  1.850          H  
ATOM   4543 2HE2 GLN A 279       3.361  -1.402 -18.465  1.00  1.850          H  
ATOM   4544  N   TYR A 280       1.331   0.447 -12.357  1.00  1.010          N  
ATOM   4545  CA  TYR A 280       1.203   0.205 -10.917  1.00  0.950          C  
ATOM   4546  C   TYR A 280       1.175  -1.287 -10.610  1.00  0.960          C  
ATOM   4547  O   TYR A 280       0.819  -2.078 -11.478  1.00  1.190          O  
ATOM   4548  CB  TYR A 280      -0.121   0.776 -10.401  1.00  1.350          C  
ATOM   4549  CG  TYR A 280      -0.324   2.288 -10.459  1.00  1.350          C  
ATOM   4550  CD1 TYR A 280      -0.659   2.920 -11.647  1.00  1.350          C  
ATOM   4551  CD2 TYR A 280      -0.256   3.028  -9.291  1.00  1.350          C  
ATOM   4552  CE1 TYR A 280      -0.886   4.259 -11.657  1.00  1.350          C  
ATOM   4553  CE2 TYR A 280      -0.485   4.376  -9.310  1.00  1.350          C  
ATOM   4554  CZ  TYR A 280      -0.801   4.986 -10.487  1.00  1.350          C  
ATOM   4555  OH  TYR A 280      -1.053   6.324 -10.512  1.00  1.350          O  
ATOM   4556  H   TYR A 280       0.752  -0.116 -12.964  1.00  1.210          H  
ATOM   4557  HA  TYR A 280       2.054   0.647 -10.395  1.00  1.140          H  
ATOM   4558 1HB  TYR A 280      -0.918   0.309 -10.977  1.00  1.620          H  
ATOM   4559 2HB  TYR A 280      -0.261   0.459  -9.366  1.00  1.620          H  
ATOM   4560  HD1 TYR A 280      -0.746   2.355 -12.579  1.00  1.620          H  
ATOM   4561  HD2 TYR A 280      -0.036   2.542  -8.361  1.00  1.620          H  
ATOM   4562  HE1 TYR A 280      -1.145   4.743 -12.584  1.00  1.620          H  
ATOM   4563  HE2 TYR A 280      -0.436   4.961  -8.387  1.00  1.620          H  
ATOM   4564  HH  TYR A 280      -1.305   6.576 -11.405  1.00  1.620          H  
ATOM   4565  N   ARG A 281       1.494  -1.655  -9.374  1.00  0.820          N  
ATOM   4566  CA  ARG A 281       1.312  -3.022  -8.895  1.00  0.810          C  
ATOM   4567  C   ARG A 281      -0.109  -3.142  -8.329  1.00  0.850          C  
ATOM   4568  O   ARG A 281      -0.657  -2.174  -7.746  1.00  0.890          O  
ATOM   4569  CB  ARG A 281       2.329  -3.410  -7.815  1.00  1.140          C  
ATOM   4570  CG  ARG A 281       3.823  -3.407  -8.212  1.00  1.140          C  
ATOM   4571  CD  ARG A 281       4.180  -4.494  -9.209  1.00  1.140          C  
ATOM   4572  NE  ARG A 281       4.005  -5.881  -8.694  1.00  1.140          N  
ATOM   4573  CZ  ARG A 281       3.847  -6.984  -9.463  1.00  1.140          C  
ATOM   4574  NH1 ARG A 281       3.799  -6.909 -10.776  1.00  1.140          N  
ATOM   4575  NH2 ARG A 281       3.743  -8.146  -8.857  1.00  1.140          N  
ATOM   4576  H   ARG A 281       1.805  -0.930  -8.736  1.00  0.980          H  
ATOM   4577  HA  ARG A 281       1.395  -3.714  -9.730  1.00  0.970          H  
ATOM   4578 1HB  ARG A 281       2.226  -2.723  -6.982  1.00  1.370          H  
ATOM   4579 2HB  ARG A 281       2.089  -4.408  -7.446  1.00  1.370          H  
ATOM   4580 1HG  ARG A 281       4.075  -2.441  -8.657  1.00  1.370          H  
ATOM   4581 2HG  ARG A 281       4.423  -3.561  -7.319  1.00  1.370          H  
ATOM   4582 1HD  ARG A 281       3.594  -4.374 -10.105  1.00  1.370          H  
ATOM   4583 2HD  ARG A 281       5.233  -4.385  -9.461  1.00  1.370          H  
ATOM   4584  HE  ARG A 281       4.059  -6.064  -7.676  1.00  1.370          H  
ATOM   4585 1HH1 ARG A 281       3.879  -6.017 -11.236  1.00  1.370          H  
ATOM   4586 2HH1 ARG A 281       3.683  -7.747 -11.325  1.00  1.370          H  
ATOM   4587 1HH2 ARG A 281       3.814  -8.159  -7.830  1.00  1.370          H  
ATOM   4588 2HH2 ARG A 281       3.627  -8.995  -9.382  1.00  1.370          H  
ATOM   4589  N   SER A 282      -0.683  -4.343  -8.430  1.00  0.890          N  
ATOM   4590  CA  SER A 282      -2.014  -4.580  -7.898  1.00  0.970          C  
ATOM   4591  C   SER A 282      -2.023  -5.515  -6.715  1.00  0.870          C  
ATOM   4592  O   SER A 282      -1.060  -6.243  -6.458  1.00  0.930          O  
ATOM   4593  CB  SER A 282      -2.900  -5.139  -8.968  1.00  1.330          C  
ATOM   4594  OG  SER A 282      -3.036  -4.219 -10.010  1.00  1.330          O  
ATOM   4595  H   SER A 282      -0.221  -5.123  -8.912  1.00  1.070          H  
ATOM   4596  HA  SER A 282      -2.424  -3.631  -7.594  1.00  1.160          H  
ATOM   4597 1HB  SER A 282      -2.471  -6.068  -9.334  1.00  1.590          H  
ATOM   4598 2HB  SER A 282      -3.887  -5.376  -8.560  1.00  1.590          H  
ATOM   4599  HG  SER A 282      -3.156  -4.761 -10.801  1.00  1.590          H  
ATOM   4600  N   LEU A 283      -3.119  -5.467  -5.981  1.00  0.800          N  
ATOM   4601  CA  LEU A 283      -3.358  -6.347  -4.858  1.00  0.750          C  
ATOM   4602  C   LEU A 283      -4.604  -7.143  -5.202  1.00  0.820          C  
ATOM   4603  O   LEU A 283      -5.662  -6.564  -5.463  1.00  0.900          O  
ATOM   4604  CB  LEU A 283      -3.610  -5.530  -3.595  1.00  1.070          C  
ATOM   4605  CG  LEU A 283      -2.570  -4.460  -3.230  1.00  1.070          C  
ATOM   4606  CD1 LEU A 283      -3.074  -3.736  -2.007  1.00  1.070          C  
ATOM   4607  CD2 LEU A 283      -1.225  -5.064  -3.002  1.00  1.070          C  
ATOM   4608  H   LEU A 283      -3.846  -4.819  -6.252  1.00  0.960          H  
ATOM   4609  HA  LEU A 283      -2.524  -7.039  -4.724  1.00  0.900          H  
ATOM   4610 1HB  LEU A 283      -4.559  -5.029  -3.702  1.00  1.280          H  
ATOM   4611 2HB  LEU A 283      -3.677  -6.224  -2.755  1.00  1.280          H  
ATOM   4612  HG  LEU A 283      -2.488  -3.752  -4.032  1.00  1.280          H  
ATOM   4613 1HD1 LEU A 283      -2.385  -2.949  -1.733  1.00  1.280          H  
ATOM   4614 2HD1 LEU A 283      -4.046  -3.305  -2.215  1.00  1.280          H  
ATOM   4615 3HD1 LEU A 283      -3.164  -4.446  -1.180  1.00  1.280          H  
ATOM   4616 1HD2 LEU A 283      -0.513  -4.288  -2.740  1.00  1.280          H  
ATOM   4617 2HD2 LEU A 283      -1.288  -5.783  -2.190  1.00  1.280          H  
ATOM   4618 3HD2 LEU A 283      -0.885  -5.565  -3.902  1.00  1.280          H  
ATOM   4619  N   ALA A 284      -4.483  -8.457  -5.266  1.00  0.940          N  
ATOM   4620  CA  ALA A 284      -5.619  -9.293  -5.620  1.00  1.070          C  
ATOM   4621  C   ALA A 284      -6.227  -9.899  -4.371  1.00  1.060          C  
ATOM   4622  O   ALA A 284      -5.522 -10.450  -3.522  1.00  0.980          O  
ATOM   4623  CB  ALA A 284      -5.184 -10.373  -6.589  1.00  1.450          C  
ATOM   4624  H   ALA A 284      -3.588  -8.900  -5.045  1.00  1.130          H  
ATOM   4625  HA  ALA A 284      -6.377  -8.673  -6.096  1.00  1.280          H  
ATOM   4626 1HB  ALA A 284      -6.039 -10.992  -6.857  1.00  1.740          H  
ATOM   4627 2HB  ALA A 284      -4.768  -9.915  -7.483  1.00  1.740          H  
ATOM   4628 3HB  ALA A 284      -4.435 -10.975  -6.116  1.00  1.740          H  
ATOM   4629  N   PHE A 285      -7.553  -9.878  -4.267  1.00  1.160          N  
ATOM   4630  CA  PHE A 285      -8.145 -10.433  -3.059  1.00  1.180          C  
ATOM   4631  C   PHE A 285      -9.212 -11.491  -3.299  1.00  1.160          C  
ATOM   4632  O   PHE A 285     -10.022 -11.394  -4.225  1.00  1.230          O  
ATOM   4633  CB  PHE A 285      -8.783  -9.307  -2.240  1.00  1.640          C  
ATOM   4634  CG  PHE A 285      -7.828  -8.210  -1.801  1.00  1.640          C  
ATOM   4635  CD1 PHE A 285      -7.682  -7.055  -2.572  1.00  1.640          C  
ATOM   4636  CD2 PHE A 285      -7.092  -8.318  -0.637  1.00  1.640          C  
ATOM   4637  CE1 PHE A 285      -6.838  -6.045  -2.185  1.00  1.640          C  
ATOM   4638  CE2 PHE A 285      -6.242  -7.299  -0.254  1.00  1.640          C  
ATOM   4639  CZ  PHE A 285      -6.117  -6.166  -1.027  1.00  1.640          C  
ATOM   4640  H   PHE A 285      -8.123  -9.445  -4.981  1.00  1.390          H  
ATOM   4641  HA  PHE A 285      -7.360 -10.895  -2.462  1.00  1.420          H  
ATOM   4642 1HB  PHE A 285      -9.585  -8.847  -2.814  1.00  1.970          H  
ATOM   4643 2HB  PHE A 285      -9.238  -9.736  -1.345  1.00  1.970          H  
ATOM   4644  HD1 PHE A 285      -8.254  -6.952  -3.493  1.00  1.970          H  
ATOM   4645  HD2 PHE A 285      -7.190  -9.216  -0.020  1.00  1.970          H  
ATOM   4646  HE1 PHE A 285      -6.746  -5.149  -2.800  1.00  1.970          H  
ATOM   4647  HE2 PHE A 285      -5.661  -7.389   0.666  1.00  1.970          H  
ATOM   4648  HZ  PHE A 285      -5.445  -5.366  -0.714  1.00  1.970          H  
ATOM   4649  N   SER A 286      -9.263 -12.429  -2.360  1.00  1.100          N  
ATOM   4650  CA  SER A 286     -10.280 -13.478  -2.252  1.00  1.090          C  
ATOM   4651  C   SER A 286     -10.449 -13.784  -0.768  1.00  1.060          C  
ATOM   4652  O   SER A 286      -9.680 -13.275   0.048  1.00  1.010          O  
ATOM   4653  CB  SER A 286      -9.867 -14.726  -3.007  1.00  1.530          C  
ATOM   4654  OG  SER A 286      -8.770 -15.348  -2.396  1.00  1.530          O  
ATOM   4655  H   SER A 286      -8.477 -12.441  -1.700  1.00  1.320          H  
ATOM   4656  HA  SER A 286     -11.227 -13.109  -2.649  1.00  1.310          H  
ATOM   4657 1HB  SER A 286     -10.705 -15.420  -3.050  1.00  1.840          H  
ATOM   4658 2HB  SER A 286      -9.612 -14.458  -4.032  1.00  1.840          H  
ATOM   4659  HG  SER A 286      -8.542 -16.092  -2.959  1.00  1.840          H  
ATOM   4660  N   TRP A 287     -11.454 -14.566  -0.388  1.00  1.120          N  
ATOM   4661  CA  TRP A 287     -11.618 -14.874   1.035  1.00  1.130          C  
ATOM   4662  C   TRP A 287     -12.258 -16.227   1.281  1.00  1.200          C  
ATOM   4663  O   TRP A 287     -12.842 -16.832   0.376  1.00  1.280          O  
ATOM   4664  CB  TRP A 287     -12.419 -13.775   1.729  1.00  1.580          C  
ATOM   4665  CG  TRP A 287     -13.760 -13.590   1.188  1.00  1.580          C  
ATOM   4666  CD1 TRP A 287     -14.096 -12.786   0.149  1.00  1.580          C  
ATOM   4667  CD2 TRP A 287     -14.981 -14.212   1.627  1.00  1.580          C  
ATOM   4668  NE1 TRP A 287     -15.429 -12.863  -0.091  1.00  1.580          N  
ATOM   4669  CE2 TRP A 287     -15.990 -13.735   0.805  1.00  1.580          C  
ATOM   4670  CE3 TRP A 287     -15.294 -15.128   2.634  1.00  1.580          C  
ATOM   4671  CZ2 TRP A 287     -17.299 -14.138   0.953  1.00  1.580          C  
ATOM   4672  CZ3 TRP A 287     -16.597 -15.533   2.780  1.00  1.580          C  
ATOM   4673  CH2 TRP A 287     -17.575 -15.052   1.963  1.00  1.580          C  
ATOM   4674  H   TRP A 287     -12.086 -14.966  -1.070  1.00  1.340          H  
ATOM   4675  HA  TRP A 287     -10.634 -14.892   1.494  1.00  1.360          H  
ATOM   4676 1HB  TRP A 287     -12.504 -13.996   2.791  1.00  1.890          H  
ATOM   4677 2HB  TRP A 287     -11.884 -12.839   1.636  1.00  1.890          H  
ATOM   4678  HD1 TRP A 287     -13.396 -12.169  -0.411  1.00  1.890          H  
ATOM   4679  HE1 TRP A 287     -15.924 -12.362  -0.812  1.00  1.890          H  
ATOM   4680  HE3 TRP A 287     -14.526 -15.513   3.283  1.00  1.890          H  
ATOM   4681  HZ2 TRP A 287     -18.096 -13.767   0.310  1.00  1.890          H  
ATOM   4682  HZ3 TRP A 287     -16.830 -16.241   3.560  1.00  1.890          H  
ATOM   4683  HH2 TRP A 287     -18.595 -15.390   2.104  1.00  1.890          H  
ATOM   4684  N   LYS A 288     -12.119 -16.710   2.518  1.00  1.180          N  
ATOM   4685  CA  LYS A 288     -12.718 -17.977   2.918  1.00  1.240          C  
ATOM   4686  C   LYS A 288     -13.372 -17.885   4.297  1.00  1.240          C  
ATOM   4687  O   LYS A 288     -12.911 -17.150   5.181  1.00  1.160          O  
ATOM   4688  CB  LYS A 288     -11.648 -19.067   2.960  1.00  1.710          C  
ATOM   4689  CG  LYS A 288     -10.944 -19.338   1.642  1.00  1.710          C  
ATOM   4690  CD  LYS A 288      -9.882 -20.415   1.791  1.00  1.710          C  
ATOM   4691  CE  LYS A 288      -9.139 -20.634   0.480  1.00  1.710          C  
ATOM   4692  NZ  LYS A 288      -8.069 -21.669   0.605  1.00  1.710          N  
ATOM   4693  H   LYS A 288     -11.602 -16.145   3.198  1.00  1.420          H  
ATOM   4694  HA  LYS A 288     -13.489 -18.246   2.196  1.00  1.490          H  
ATOM   4695 1HB  LYS A 288     -10.916 -18.807   3.670  1.00  2.050          H  
ATOM   4696 2HB  LYS A 288     -12.102 -20.001   3.301  1.00  2.050          H  
ATOM   4697 1HG  LYS A 288     -11.677 -19.639   0.892  1.00  2.050          H  
ATOM   4698 2HG  LYS A 288     -10.457 -18.428   1.299  1.00  2.050          H  
ATOM   4699 1HD  LYS A 288      -9.163 -20.113   2.554  1.00  2.050          H  
ATOM   4700 2HD  LYS A 288     -10.347 -21.348   2.102  1.00  2.050          H  
ATOM   4701 1HE  LYS A 288      -9.850 -20.951  -0.281  1.00  2.050          H  
ATOM   4702 2HE  LYS A 288      -8.684 -19.691   0.169  1.00  2.050          H  
ATOM   4703 1HZ  LYS A 288      -7.602 -21.781  -0.285  1.00  2.050          H  
ATOM   4704 2HZ  LYS A 288      -7.395 -21.376   1.301  1.00  2.050          H  
ATOM   4705 3HZ  LYS A 288      -8.477 -22.551   0.881  1.00  2.050          H  
ATOM   4706  N   ARG A 289     -14.451 -18.643   4.482  1.00  1.350          N  
ATOM   4707  CA  ARG A 289     -15.099 -18.747   5.787  1.00  1.360          C  
ATOM   4708  C   ARG A 289     -14.601 -19.995   6.495  1.00  1.330          C  
ATOM   4709  O   ARG A 289     -14.477 -21.056   5.879  1.00  1.410          O  
ATOM   4710  CB  ARG A 289     -16.619 -18.761   5.656  1.00  1.900          C  
ATOM   4711  CG  ARG A 289     -17.407 -18.804   6.996  1.00  1.900          C  
ATOM   4712  CD  ARG A 289     -18.891 -18.680   6.810  1.00  1.900          C  
ATOM   4713  NE  ARG A 289     -19.273 -17.374   6.217  1.00  1.900          N  
ATOM   4714  CZ  ARG A 289     -19.713 -17.155   4.946  1.00  1.900          C  
ATOM   4715  NH1 ARG A 289     -19.856 -18.157   4.089  1.00  1.900          N  
ATOM   4716  NH2 ARG A 289     -20.006 -15.919   4.554  1.00  1.900          N  
ATOM   4717  H   ARG A 289     -14.801 -19.194   3.709  1.00  1.620          H  
ATOM   4718  HA  ARG A 289     -14.817 -17.887   6.390  1.00  1.630          H  
ATOM   4719 1HB  ARG A 289     -16.922 -17.875   5.128  1.00  2.280          H  
ATOM   4720 2HB  ARG A 289     -16.926 -19.618   5.062  1.00  2.280          H  
ATOM   4721 1HG  ARG A 289     -17.226 -19.761   7.489  1.00  2.280          H  
ATOM   4722 2HG  ARG A 289     -17.079 -18.007   7.658  1.00  2.280          H  
ATOM   4723 1HD  ARG A 289     -19.256 -19.484   6.184  1.00  2.280          H  
ATOM   4724 2HD  ARG A 289     -19.367 -18.750   7.793  1.00  2.280          H  
ATOM   4725  HE  ARG A 289     -19.198 -16.557   6.819  1.00  2.280          H  
ATOM   4726 1HH1 ARG A 289     -19.641 -19.101   4.364  1.00  2.280          H  
ATOM   4727 2HH1 ARG A 289     -20.185 -17.976   3.151  1.00  2.280          H  
ATOM   4728 1HH2 ARG A 289     -19.891 -15.102   5.191  1.00  2.280          H  
ATOM   4729 2HH2 ARG A 289     -20.339 -15.750   3.622  1.00  2.280          H  
ATOM   4730  N   PHE A 290     -14.334 -19.870   7.790  1.00  1.260          N  
ATOM   4731  CA  PHE A 290     -13.854 -20.995   8.581  1.00  1.240          C  
ATOM   4732  C   PHE A 290     -14.778 -21.315   9.758  1.00  1.230          C  
ATOM   4733  O   PHE A 290     -15.325 -20.428  10.426  1.00  1.180          O  
ATOM   4734  CB  PHE A 290     -12.437 -20.698   9.073  1.00  1.740          C  
ATOM   4735  CG  PHE A 290     -11.461 -20.562   7.974  1.00  1.740          C  
ATOM   4736  CD1 PHE A 290     -11.241 -19.344   7.360  1.00  1.740          C  
ATOM   4737  CD2 PHE A 290     -10.760 -21.664   7.529  1.00  1.740          C  
ATOM   4738  CE1 PHE A 290     -10.355 -19.251   6.332  1.00  1.740          C  
ATOM   4739  CE2 PHE A 290      -9.866 -21.555   6.492  1.00  1.740          C  
ATOM   4740  CZ  PHE A 290      -9.666 -20.344   5.895  1.00  1.740          C  
ATOM   4741  H   PHE A 290     -14.461 -18.951   8.219  1.00  1.510          H  
ATOM   4742  HA  PHE A 290     -13.814 -21.874   7.938  1.00  1.490          H  
ATOM   4743 1HB  PHE A 290     -12.428 -19.788   9.658  1.00  2.090          H  
ATOM   4744 2HB  PHE A 290     -12.107 -21.508   9.701  1.00  2.090          H  
ATOM   4745  HD1 PHE A 290     -11.792 -18.459   7.689  1.00  2.090          H  
ATOM   4746  HD2 PHE A 290     -10.925 -22.632   8.009  1.00  2.090          H  
ATOM   4747  HE1 PHE A 290     -10.207 -18.319   5.849  1.00  2.090          H  
ATOM   4748  HE2 PHE A 290      -9.322 -22.433   6.146  1.00  2.090          H  
ATOM   4749  HZ  PHE A 290      -8.965 -20.256   5.072  1.00  2.090          H  
ATOM   4750  N   ASN A 291     -14.906 -22.607  10.070  1.00  1.280          N  
ATOM   4751  CA  ASN A 291     -15.759 -23.050  11.179  1.00  1.260          C  
ATOM   4752  C   ASN A 291     -15.015 -23.059  12.502  1.00  1.050          C  
ATOM   4753  O   ASN A 291     -14.818 -24.110  13.118  1.00  1.040          O  
ATOM   4754  CB  ASN A 291     -16.325 -24.423  10.890  1.00  1.770          C  
ATOM   4755  CG  ASN A 291     -17.253 -24.436   9.707  1.00  1.770          C  
ATOM   4756  OD1 ASN A 291     -18.108 -23.557   9.504  1.00  1.770          O  
ATOM   4757  ND2 ASN A 291     -17.097 -25.446   8.890  1.00  1.770          N  
ATOM   4758  H   ASN A 291     -14.401 -23.294   9.527  1.00  1.540          H  
ATOM   4759  HA  ASN A 291     -16.581 -22.347  11.282  1.00  1.510          H  
ATOM   4760 1HB  ASN A 291     -15.508 -25.122  10.709  1.00  2.130          H  
ATOM   4761 2HB  ASN A 291     -16.871 -24.779  11.764  1.00  2.130          H  
ATOM   4762 1HD2 ASN A 291     -17.676 -25.527   8.077  1.00  2.130          H  
ATOM   4763 2HD2 ASN A 291     -16.403 -26.143   9.078  1.00  2.130          H  
ATOM   4764  N   GLN A 292     -14.584 -21.883  12.907  1.00  1.190          N  
ATOM   4765  CA  GLN A 292     -13.809 -21.713  14.120  1.00  1.000          C  
ATOM   4766  C   GLN A 292     -13.842 -20.278  14.616  1.00  0.940          C  
ATOM   4767  O   GLN A 292     -13.926 -19.348  13.819  1.00  1.050          O  
ATOM   4768  CB  GLN A 292     -12.401 -22.201  13.811  1.00  1.480          C  
ATOM   4769  CG  GLN A 292     -11.727 -21.444  12.712  1.00  1.480          C  
ATOM   4770  CD  GLN A 292     -10.525 -22.202  12.182  1.00  1.480          C  
ATOM   4771  OE1 GLN A 292     -10.640 -23.021  11.252  1.00  1.480          O  
ATOM   4772  NE2 GLN A 292      -9.377 -21.968  12.774  1.00  1.480          N  
ATOM   4773  H   GLN A 292     -14.817 -21.092  12.304  1.00  1.430          H  
ATOM   4774  HA  GLN A 292     -14.241 -22.345  14.895  1.00  1.200          H  
ATOM   4775 1HB  GLN A 292     -11.778 -22.121  14.702  1.00  1.770          H  
ATOM   4776 2HB  GLN A 292     -12.429 -23.238  13.523  1.00  1.770          H  
ATOM   4777 1HG  GLN A 292     -12.428 -21.284  11.918  1.00  1.770          H  
ATOM   4778 2HG  GLN A 292     -11.389 -20.486  13.098  1.00  1.770          H  
ATOM   4779 1HE2 GLN A 292      -8.535 -22.424  12.484  1.00  1.770          H  
ATOM   4780 2HE2 GLN A 292      -9.332 -21.284  13.530  1.00  1.770          H  
ATOM   4781  N   LYS A 293     -13.679 -20.077  15.924  1.00  0.870          N  
ATOM   4782  CA  LYS A 293     -13.673 -18.711  16.435  1.00  0.900          C  
ATOM   4783  C   LYS A 293     -12.471 -17.893  16.000  1.00  0.830          C  
ATOM   4784  O   LYS A 293     -12.627 -16.725  15.633  1.00  0.990          O  
ATOM   4785  CB  LYS A 293     -13.774 -18.691  17.961  1.00  1.250          C  
ATOM   4786  CG  LYS A 293     -15.141 -19.073  18.487  1.00  1.250          C  
ATOM   4787  CD  LYS A 293     -15.201 -19.050  20.009  1.00  1.250          C  
ATOM   4788  CE  LYS A 293     -16.599 -19.410  20.513  1.00  1.250          C  
ATOM   4789  NZ  LYS A 293     -16.667 -19.417  22.004  1.00  1.250          N  
ATOM   4790  H   LYS A 293     -13.605 -20.868  16.548  1.00  1.040          H  
ATOM   4791  HA  LYS A 293     -14.564 -18.224  16.043  1.00  1.080          H  
ATOM   4792 1HB  LYS A 293     -13.046 -19.382  18.381  1.00  1.500          H  
ATOM   4793 2HB  LYS A 293     -13.530 -17.694  18.328  1.00  1.500          H  
ATOM   4794 1HG  LYS A 293     -15.851 -18.350  18.105  1.00  1.500          H  
ATOM   4795 2HG  LYS A 293     -15.423 -20.058  18.114  1.00  1.500          H  
ATOM   4796 1HD  LYS A 293     -14.483 -19.765  20.416  1.00  1.500          H  
ATOM   4797 2HD  LYS A 293     -14.942 -18.055  20.371  1.00  1.500          H  
ATOM   4798 1HE  LYS A 293     -17.316 -18.684  20.128  1.00  1.500          H  
ATOM   4799 2HE  LYS A 293     -16.868 -20.399  20.143  1.00  1.500          H  
ATOM   4800 1HZ  LYS A 293     -17.602 -19.659  22.302  1.00  1.500          H  
ATOM   4801 2HZ  LYS A 293     -16.014 -20.095  22.370  1.00  1.500          H  
ATOM   4802 3HZ  LYS A 293     -16.431 -18.501  22.359  1.00  1.500          H  
ATOM   4803  N   LYS A 294     -11.293 -18.515  16.036  1.00  0.710          N  
ATOM   4804  CA  LYS A 294     -10.031 -17.875  15.674  1.00  0.740          C  
ATOM   4805  C   LYS A 294      -9.365 -18.710  14.606  1.00  0.720          C  
ATOM   4806  O   LYS A 294      -9.431 -19.940  14.678  1.00  0.780          O  
ATOM   4807  CB  LYS A 294      -9.066 -17.797  16.869  1.00  1.020          C  
ATOM   4808  CG  LYS A 294      -9.514 -16.957  18.067  1.00  1.020          C  
ATOM   4809  CD  LYS A 294      -8.391 -16.896  19.172  1.00  1.020          C  
ATOM   4810  CE  LYS A 294      -8.288 -18.189  20.039  1.00  1.020          C  
ATOM   4811  NZ  LYS A 294      -9.402 -18.289  21.021  1.00  1.020          N  
ATOM   4812  H   LYS A 294     -11.278 -19.479  16.328  1.00  0.850          H  
ATOM   4813  HA  LYS A 294     -10.225 -16.879  15.270  1.00  0.890          H  
ATOM   4814 1HB  LYS A 294      -8.868 -18.806  17.212  1.00  1.230          H  
ATOM   4815 2HB  LYS A 294      -8.118 -17.385  16.523  1.00  1.230          H  
ATOM   4816 1HG  LYS A 294      -9.735 -15.945  17.722  1.00  1.230          H  
ATOM   4817 2HG  LYS A 294     -10.424 -17.381  18.481  1.00  1.230          H  
ATOM   4818 1HD  LYS A 294      -7.422 -16.726  18.699  1.00  1.230          H  
ATOM   4819 2HD  LYS A 294      -8.588 -16.054  19.836  1.00  1.230          H  
ATOM   4820 1HE  LYS A 294      -8.313 -19.065  19.399  1.00  1.230          H  
ATOM   4821 2HE  LYS A 294      -7.340 -18.183  20.582  1.00  1.230          H  
ATOM   4822 1HZ  LYS A 294      -9.315 -19.135  21.574  1.00  1.230          H  
ATOM   4823 2HZ  LYS A 294      -9.370 -17.490  21.634  1.00  1.230          H  
ATOM   4824 3HZ  LYS A 294     -10.280 -18.306  20.537  1.00  1.230          H  
ATOM   4825  N   TYR A 295      -8.644 -18.061  13.693  1.00  0.730          N  
ATOM   4826  CA  TYR A 295      -7.923 -18.747  12.634  1.00  0.720          C  
ATOM   4827  C   TYR A 295      -6.417 -18.648  12.782  1.00  0.680          C  
ATOM   4828  O   TYR A 295      -5.716 -19.660  12.732  1.00  0.690          O  
ATOM   4829  CB  TYR A 295      -8.358 -18.203  11.277  1.00  1.010          C  
ATOM   4830  CG  TYR A 295      -7.674 -18.835  10.100  1.00  1.010          C  
ATOM   4831  CD1 TYR A 295      -8.011 -20.100   9.702  1.00  1.010          C  
ATOM   4832  CD2 TYR A 295      -6.708 -18.123   9.401  1.00  1.010          C  
ATOM   4833  CE1 TYR A 295      -7.387 -20.652   8.613  1.00  1.010          C  
ATOM   4834  CE2 TYR A 295      -6.095 -18.667   8.315  1.00  1.010          C  
ATOM   4835  CZ  TYR A 295      -6.429 -19.926   7.914  1.00  1.010          C  
ATOM   4836  OH  TYR A 295      -5.817 -20.478   6.816  1.00  1.010          O  
ATOM   4837  H   TYR A 295      -8.600 -17.037  13.706  1.00  0.880          H  
ATOM   4838  HA  TYR A 295      -8.163 -19.791  12.674  1.00  0.860          H  
ATOM   4839 1HB  TYR A 295      -9.429 -18.354  11.158  1.00  1.210          H  
ATOM   4840 2HB  TYR A 295      -8.177 -17.128  11.239  1.00  1.210          H  
ATOM   4841  HD1 TYR A 295      -8.770 -20.664  10.240  1.00  1.210          H  
ATOM   4842  HD2 TYR A 295      -6.447 -17.118   9.714  1.00  1.210          H  
ATOM   4843  HE1 TYR A 295      -7.651 -21.657   8.296  1.00  1.210          H  
ATOM   4844  HE2 TYR A 295      -5.345 -18.091   7.769  1.00  1.210          H  
ATOM   4845  HH  TYR A 295      -6.145 -21.370   6.683  1.00  1.210          H  
ATOM   4846  N   GLN A 296      -5.920 -17.424  12.928  1.00  0.660          N  
ATOM   4847  CA  GLN A 296      -4.481 -17.196  12.965  1.00  0.630          C  
ATOM   4848  C   GLN A 296      -3.986 -16.339  14.140  1.00  0.750          C  
ATOM   4849  O   GLN A 296      -2.942 -15.707  14.024  1.00  1.050          O  
ATOM   4850  CB  GLN A 296      -4.053 -16.578  11.630  1.00  0.890          C  
ATOM   4851  CG  GLN A 296      -4.779 -15.293  11.345  1.00  0.890          C  
ATOM   4852  CD  GLN A 296      -4.496 -14.677  10.013  1.00  0.890          C  
ATOM   4853  OE1 GLN A 296      -4.562 -15.326   8.955  1.00  0.890          O  
ATOM   4854  NE2 GLN A 296      -4.193 -13.401  10.063  1.00  0.890          N  
ATOM   4855  H   GLN A 296      -6.572 -16.632  12.983  1.00  0.790          H  
ATOM   4856  HA  GLN A 296      -3.993 -18.167  13.054  1.00  0.760          H  
ATOM   4857 1HB  GLN A 296      -2.984 -16.363  11.648  1.00  1.070          H  
ATOM   4858 2HB  GLN A 296      -4.237 -17.280  10.822  1.00  1.070          H  
ATOM   4859 1HG  GLN A 296      -5.841 -15.478  11.399  1.00  1.070          H  
ATOM   4860 2HG  GLN A 296      -4.502 -14.577  12.102  1.00  1.070          H  
ATOM   4861 1HE2 GLN A 296      -4.018 -12.877   9.203  1.00  1.070          H  
ATOM   4862 2HE2 GLN A 296      -4.158 -12.933  10.990  1.00  1.070          H  
ATOM   4863  N   THR A 297      -4.751 -16.290  15.243  1.00  0.680          N  
ATOM   4864  CA  THR A 297      -4.425 -15.563  16.502  1.00  0.870          C  
ATOM   4865  C   THR A 297      -4.378 -14.018  16.438  1.00  0.970          C  
ATOM   4866  O   THR A 297      -4.962 -13.333  17.293  1.00  1.370          O  
ATOM   4867  CB  THR A 297      -3.090 -16.066  17.108  1.00  1.140          C  
ATOM   4868  OG1 THR A 297      -3.206 -17.462  17.430  1.00  1.140          O  
ATOM   4869  CG2 THR A 297      -2.763 -15.285  18.394  1.00  1.140          C  
ATOM   4870  H   THR A 297      -5.601 -16.833  15.220  1.00  0.820          H  
ATOM   4871  HA  THR A 297      -5.206 -15.819  17.221  1.00  1.040          H  
ATOM   4872  HB  THR A 297      -2.287 -15.933  16.398  1.00  1.370          H  
ATOM   4873  HG1 THR A 297      -2.338 -17.799  17.681  1.00  1.370          H  
ATOM   4874 1HG2 THR A 297      -1.840 -15.655  18.789  1.00  1.370          H  
ATOM   4875 2HG2 THR A 297      -2.652 -14.228  18.191  1.00  1.370          H  
ATOM   4876 3HG2 THR A 297      -3.557 -15.434  19.120  1.00  1.370          H  
ATOM   4877  N   TYR A 298      -3.624 -13.498  15.477  1.00  0.840          N  
ATOM   4878  CA  TYR A 298      -3.434 -12.082  15.265  1.00  0.880          C  
ATOM   4879  C   TYR A 298      -4.013 -11.633  13.914  1.00  0.840          C  
ATOM   4880  O   TYR A 298      -3.982 -12.394  12.951  1.00  0.900          O  
ATOM   4881  CB  TYR A 298      -1.947 -11.779  15.416  1.00  1.220          C  
ATOM   4882  CG  TYR A 298      -1.061 -12.601  14.627  1.00  1.220          C  
ATOM   4883  CD1 TYR A 298      -0.693 -12.232  13.382  1.00  1.220          C  
ATOM   4884  CD2 TYR A 298      -0.576 -13.768  15.191  1.00  1.220          C  
ATOM   4885  CE1 TYR A 298       0.160 -13.018  12.695  1.00  1.220          C  
ATOM   4886  CE2 TYR A 298       0.275 -14.563  14.493  1.00  1.220          C  
ATOM   4887  CZ  TYR A 298       0.646 -14.195  13.242  1.00  1.220          C  
ATOM   4888  OH  TYR A 298       1.514 -14.982  12.531  1.00  1.220          O  
ATOM   4889  H   TYR A 298      -3.167 -14.161  14.854  1.00  1.010          H  
ATOM   4890  HA  TYR A 298      -3.953 -11.582  16.073  1.00  1.060          H  
ATOM   4891 1HB  TYR A 298      -1.747 -10.758  15.144  1.00  1.460          H  
ATOM   4892 2HB  TYR A 298      -1.659 -11.907  16.422  1.00  1.460          H  
ATOM   4893  HD1 TYR A 298      -1.066 -11.307  12.942  1.00  1.460          H  
ATOM   4894  HD2 TYR A 298      -0.874 -14.045  16.197  1.00  1.460          H  
ATOM   4895  HE1 TYR A 298       0.468 -12.708  11.724  1.00  1.460          H  
ATOM   4896  HE2 TYR A 298       0.661 -15.484  14.938  1.00  1.460          H  
ATOM   4897  HH  TYR A 298       1.626 -14.620  11.657  1.00  1.460          H  
ATOM   4898  N   PRO A 299      -4.473 -10.375  13.779  1.00  0.910          N  
ATOM   4899  CA  PRO A 299      -5.102  -9.797  12.599  1.00  0.990          C  
ATOM   4900  C   PRO A 299      -4.418 -10.040  11.277  1.00  0.860          C  
ATOM   4901  O   PRO A 299      -5.030 -10.569  10.353  1.00  0.780          O  
ATOM   4902  CB  PRO A 299      -4.998  -8.306  12.918  1.00  1.480          C  
ATOM   4903  CG  PRO A 299      -5.075  -8.228  14.370  1.00  1.480          C  
ATOM   4904  CD  PRO A 299      -4.304  -9.393  14.870  1.00  1.480          C  
ATOM   4905  HA  PRO A 299      -6.150 -10.110  12.541  1.00  1.190          H  
ATOM   4906 1HB  PRO A 299      -4.075  -7.864  12.528  1.00  1.780          H  
ATOM   4907 2HB  PRO A 299      -5.816  -7.793  12.434  1.00  1.780          H  
ATOM   4908 1HG  PRO A 299      -4.552  -7.313  14.689  1.00  1.780          H  
ATOM   4909 2HG  PRO A 299      -6.102  -8.138  14.719  1.00  1.780          H  
ATOM   4910 1HD  PRO A 299      -3.253  -9.105  14.968  1.00  1.780          H  
ATOM   4911 2HD  PRO A 299      -4.758  -9.689  15.815  1.00  1.780          H  
ATOM   4912  N   VAL A 300      -3.162  -9.651  11.156  1.00  0.890          N  
ATOM   4913  CA  VAL A 300      -2.533  -9.742   9.856  1.00  0.820          C  
ATOM   4914  C   VAL A 300      -1.214 -10.472   9.884  1.00  0.760          C  
ATOM   4915  O   VAL A 300      -0.337 -10.121  10.678  1.00  0.790          O  
ATOM   4916  CB  VAL A 300      -2.318  -8.323   9.281  1.00  1.180          C  
ATOM   4917  CG1 VAL A 300      -1.660  -8.415   7.921  1.00  1.180          C  
ATOM   4918  CG2 VAL A 300      -3.657  -7.598   9.175  1.00  1.180          C  
ATOM   4919  H   VAL A 300      -2.650  -9.270  11.939  1.00  1.070          H  
ATOM   4920  HA  VAL A 300      -3.195 -10.284   9.183  1.00  0.980          H  
ATOM   4921  HB  VAL A 300      -1.644  -7.760   9.929  1.00  1.410          H  
ATOM   4922 1HG1 VAL A 300      -1.512  -7.413   7.529  1.00  1.410          H  
ATOM   4923 2HG1 VAL A 300      -0.702  -8.914   7.974  1.00  1.410          H  
ATOM   4924 3HG1 VAL A 300      -2.319  -8.973   7.275  1.00  1.410          H  
ATOM   4925 1HG2 VAL A 300      -3.502  -6.612   8.754  1.00  1.410          H  
ATOM   4926 2HG2 VAL A 300      -4.304  -8.152   8.538  1.00  1.410          H  
ATOM   4927 3HG2 VAL A 300      -4.114  -7.500  10.145  1.00  1.410          H  
ATOM   4928  N   VAL A 301      -1.082 -11.461   9.006  1.00  0.720          N  
ATOM   4929  CA  VAL A 301       0.155 -12.213   8.882  1.00  0.700          C  
ATOM   4930  C   VAL A 301       0.707 -12.115   7.472  1.00  0.680          C  
ATOM   4931  O   VAL A 301      -0.011 -12.337   6.494  1.00  0.720          O  
ATOM   4932  CB  VAL A 301      -0.065 -13.717   9.244  1.00  0.990          C  
ATOM   4933  CG1 VAL A 301      -1.065 -14.378   8.338  1.00  0.990          C  
ATOM   4934  CG2 VAL A 301       1.278 -14.465   9.217  1.00  0.990          C  
ATOM   4935  H   VAL A 301      -1.893 -11.664   8.411  1.00  0.860          H  
ATOM   4936  HA  VAL A 301       0.889 -11.790   9.562  1.00  0.840          H  
ATOM   4937  HB  VAL A 301      -0.505 -13.770  10.211  1.00  1.190          H  
ATOM   4938 1HG1 VAL A 301      -1.222 -15.405   8.663  1.00  1.190          H  
ATOM   4939 2HG1 VAL A 301      -1.995 -13.837   8.404  1.00  1.190          H  
ATOM   4940 3HG1 VAL A 301      -0.724 -14.397   7.314  1.00  1.190          H  
ATOM   4941 1HG2 VAL A 301       1.120 -15.502   9.507  1.00  1.190          H  
ATOM   4942 2HG2 VAL A 301       1.693 -14.443   8.221  1.00  1.190          H  
ATOM   4943 3HG2 VAL A 301       1.974 -13.996   9.903  1.00  1.190          H  
ATOM   4944  N   ASN A 302       1.989 -11.811   7.361  1.00  0.660          N  
ATOM   4945  CA  ASN A 302       2.653 -11.803   6.080  1.00  0.740          C  
ATOM   4946  C   ASN A 302       3.286 -13.170   5.839  1.00  0.870          C  
ATOM   4947  O   ASN A 302       3.593 -13.902   6.791  1.00  1.010          O  
ATOM   4948  CB  ASN A 302       3.692 -10.713   5.974  1.00  1.000          C  
ATOM   4949  CG  ASN A 302       3.148  -9.314   5.856  1.00  1.000          C  
ATOM   4950  OD1 ASN A 302       2.029  -9.024   5.403  1.00  1.000          O  
ATOM   4951  ND2 ASN A 302       3.980  -8.389   6.226  1.00  1.000          N  
ATOM   4952  H   ASN A 302       2.519 -11.588   8.201  1.00  0.790          H  
ATOM   4953  HA  ASN A 302       1.910 -11.644   5.305  1.00  0.890          H  
ATOM   4954 1HB  ASN A 302       4.300 -10.742   6.878  1.00  1.200          H  
ATOM   4955 2HB  ASN A 302       4.352 -10.922   5.143  1.00  1.200          H  
ATOM   4956 1HD2 ASN A 302       3.722  -7.428   6.163  1.00  1.200          H  
ATOM   4957 2HD2 ASN A 302       4.881  -8.640   6.567  1.00  1.200          H  
ATOM   4958  N   MET A 303       3.493 -13.511   4.581  1.00  0.850          N  
ATOM   4959  CA  MET A 303       4.155 -14.740   4.211  1.00  1.010          C  
ATOM   4960  C   MET A 303       5.200 -14.500   3.093  1.00  1.070          C  
ATOM   4961  O   MET A 303       4.911 -13.761   2.150  1.00  1.040          O  
ATOM   4962  CB  MET A 303       3.097 -15.732   3.757  1.00  1.350          C  
ATOM   4963  CG  MET A 303       2.146 -16.214   4.873  1.00  1.350          C  
ATOM   4964  SD  MET A 303       0.682 -17.047   4.282  1.00  1.350          S  
ATOM   4965  CE  MET A 303      -0.323 -15.620   3.883  1.00  1.350          C  
ATOM   4966  H   MET A 303       3.140 -12.901   3.852  1.00  1.020          H  
ATOM   4967  HA  MET A 303       4.595 -15.145   5.106  1.00  1.210          H  
ATOM   4968 1HB  MET A 303       2.501 -15.277   2.990  1.00  1.620          H  
ATOM   4969 2HB  MET A 303       3.582 -16.589   3.321  1.00  1.620          H  
ATOM   4970 1HG  MET A 303       2.690 -16.897   5.509  1.00  1.620          H  
ATOM   4971 2HG  MET A 303       1.819 -15.385   5.477  1.00  1.620          H  
ATOM   4972 1HE  MET A 303      -1.281 -15.947   3.501  1.00  1.620          H  
ATOM   4973 2HE  MET A 303      -0.474 -15.018   4.780  1.00  1.620          H  
ATOM   4974 3HE  MET A 303       0.171 -15.031   3.140  1.00  1.620          H  
ATOM   4975  N   PRO A 304       6.395 -15.113   3.175  1.00  1.730          N  
ATOM   4976  CA  PRO A 304       7.470 -15.143   2.186  1.00  1.910          C  
ATOM   4977  C   PRO A 304       7.048 -15.841   0.892  1.00  1.580          C  
ATOM   4978  O   PRO A 304       6.201 -16.730   0.958  1.00  2.060          O  
ATOM   4979  CB  PRO A 304       8.544 -15.993   2.901  1.00  2.860          C  
ATOM   4980  CG  PRO A 304       8.254 -15.873   4.346  1.00  2.860          C  
ATOM   4981  CD  PRO A 304       6.780 -15.775   4.447  1.00  2.860          C  
ATOM   4982  HA  PRO A 304       7.827 -14.126   1.989  1.00  2.290          H  
ATOM   4983 1HB  PRO A 304       8.499 -17.031   2.549  1.00  3.440          H  
ATOM   4984 2HB  PRO A 304       9.526 -15.633   2.686  1.00  3.440          H  
ATOM   4985 1HG  PRO A 304       8.648 -16.743   4.888  1.00  3.440          H  
ATOM   4986 2HG  PRO A 304       8.762 -14.991   4.766  1.00  3.440          H  
ATOM   4987 1HD  PRO A 304       6.311 -16.770   4.534  1.00  3.440          H  
ATOM   4988 2HD  PRO A 304       6.621 -15.147   5.330  1.00  3.440          H  
ATOM   4989  N   LEU A 305       7.755 -15.522  -0.215  1.00  1.500          N  
ATOM   4990  CA  LEU A 305       7.684 -16.097  -1.576  1.00  1.890          C  
ATOM   4991  C   LEU A 305       7.394 -17.596  -1.632  1.00  2.240          C  
ATOM   4992  O   LEU A 305       6.865 -18.100  -2.620  1.00  3.180          O  
ATOM   4993  CB  LEU A 305       9.046 -15.830  -2.273  1.00  2.490          C  
ATOM   4994  CG  LEU A 305       9.275 -16.303  -3.744  1.00  2.490          C  
ATOM   4995  CD1 LEU A 305       8.300 -15.603  -4.704  1.00  2.490          C  
ATOM   4996  CD2 LEU A 305      10.718 -15.973  -4.123  1.00  2.490          C  
ATOM   4997  H   LEU A 305       8.360 -14.709  -0.166  1.00  1.800          H  
ATOM   4998  HA  LEU A 305       6.898 -15.593  -2.099  1.00  2.270          H  
ATOM   4999 1HB  LEU A 305       9.214 -14.763  -2.273  1.00  2.990          H  
ATOM   5000 2HB  LEU A 305       9.826 -16.287  -1.667  1.00  2.990          H  
ATOM   5001  HG  LEU A 305       9.113 -17.379  -3.818  1.00  2.990          H  
ATOM   5002 1HD1 LEU A 305       8.488 -15.945  -5.722  1.00  2.990          H  
ATOM   5003 2HD1 LEU A 305       7.281 -15.850  -4.432  1.00  2.990          H  
ATOM   5004 3HD1 LEU A 305       8.452 -14.530  -4.654  1.00  2.990          H  
ATOM   5005 1HD2 LEU A 305      10.913 -16.299  -5.145  1.00  2.990          H  
ATOM   5006 2HD2 LEU A 305      10.875 -14.897  -4.051  1.00  2.990          H  
ATOM   5007 3HD2 LEU A 305      11.397 -16.482  -3.442  1.00  2.990          H  
ATOM   5008  N   ALA A 306       7.828 -18.326  -0.613  1.00  2.000          N  
ATOM   5009  CA  ALA A 306       7.650 -19.768  -0.511  1.00  2.590          C  
ATOM   5010  C   ALA A 306       6.154 -20.150  -0.533  1.00  2.140          C  
ATOM   5011  O   ALA A 306       5.807 -21.291  -0.856  1.00  2.530          O  
ATOM   5012  CB  ALA A 306       8.276 -20.271   0.781  1.00  3.390          C  
ATOM   5013  H   ALA A 306       8.267 -17.833   0.145  1.00  2.400          H  
ATOM   5014  HA  ALA A 306       8.134 -20.234  -1.367  1.00  3.110          H  
ATOM   5015 1HB  ALA A 306       8.152 -21.350   0.845  1.00  4.070          H  
ATOM   5016 2HB  ALA A 306       9.334 -20.022   0.794  1.00  4.070          H  
ATOM   5017 3HB  ALA A 306       7.776 -19.794   1.627  1.00  4.070          H  
ATOM   5018  N   LYS A 307       5.283 -19.228  -0.116  1.00  1.790          N  
ATOM   5019  CA  LYS A 307       3.848 -19.470  -0.047  1.00  1.540          C  
ATOM   5020  C   LYS A 307       3.132 -18.843  -1.251  1.00  1.480          C  
ATOM   5021  O   LYS A 307       3.609 -17.882  -1.849  1.00  1.950          O  
ATOM   5022  CB  LYS A 307       3.296 -18.901   1.263  1.00  2.260          C  
ATOM   5023  CG  LYS A 307       4.010 -19.419   2.549  1.00  2.260          C  
ATOM   5024  CD  LYS A 307       3.886 -20.931   2.740  1.00  2.260          C  
ATOM   5025  CE  LYS A 307       4.506 -21.368   4.067  1.00  2.260          C  
ATOM   5026  NZ  LYS A 307       4.458 -22.852   4.244  1.00  2.260          N  
ATOM   5027  H   LYS A 307       5.637 -18.303   0.143  1.00  2.150          H  
ATOM   5028  HA  LYS A 307       3.668 -20.543  -0.085  1.00  1.850          H  
ATOM   5029 1HB  LYS A 307       3.397 -17.810   1.242  1.00  2.710          H  
ATOM   5030 2HB  LYS A 307       2.234 -19.123   1.348  1.00  2.710          H  
ATOM   5031 1HG  LYS A 307       5.067 -19.145   2.502  1.00  2.710          H  
ATOM   5032 2HG  LYS A 307       3.572 -18.933   3.419  1.00  2.710          H  
ATOM   5033 1HD  LYS A 307       2.837 -21.224   2.718  1.00  2.710          H  
ATOM   5034 2HD  LYS A 307       4.413 -21.446   1.936  1.00  2.710          H  
ATOM   5035 1HE  LYS A 307       5.548 -21.042   4.095  1.00  2.710          H  
ATOM   5036 2HE  LYS A 307       3.967 -20.895   4.889  1.00  2.710          H  
ATOM   5037 1HZ  LYS A 307       4.879 -23.103   5.127  1.00  2.710          H  
ATOM   5038 2HZ  LYS A 307       3.498 -23.164   4.230  1.00  2.710          H  
ATOM   5039 3HZ  LYS A 307       4.967 -23.298   3.492  1.00  2.710          H  
ATOM   5040  N   SER A 308       1.949 -19.368  -1.596  1.00  1.310          N  
ATOM   5041  CA  SER A 308       1.156 -18.831  -2.712  1.00  1.400          C  
ATOM   5042  C   SER A 308       0.383 -17.538  -2.404  1.00  1.230          C  
ATOM   5043  O   SER A 308      -0.072 -16.840  -3.316  1.00  1.350          O  
ATOM   5044  CB  SER A 308       0.180 -19.894  -3.171  1.00  1.920          C  
ATOM   5045  OG  SER A 308      -0.757 -20.174  -2.169  1.00  1.920          O  
ATOM   5046  H   SER A 308       1.586 -20.167  -1.094  1.00  1.570          H  
ATOM   5047  HA  SER A 308       1.844 -18.623  -3.531  1.00  1.680          H  
ATOM   5048 1HB  SER A 308      -0.334 -19.549  -4.066  1.00  2.310          H  
ATOM   5049 2HB  SER A 308       0.722 -20.802  -3.433  1.00  2.310          H  
ATOM   5050  HG  SER A 308      -1.366 -20.818  -2.546  1.00  2.310          H  
ATOM   5051  N   ILE A 309       0.268 -17.218  -1.127  1.00  1.020          N  
ATOM   5052  CA  ILE A 309      -0.457 -16.057  -0.625  1.00  0.900          C  
ATOM   5053  C   ILE A 309       0.532 -15.249   0.188  1.00  0.800          C  
ATOM   5054  O   ILE A 309       1.306 -15.849   0.922  1.00  0.870          O  
ATOM   5055  CB  ILE A 309      -1.662 -16.501   0.239  1.00  1.310          C  
ATOM   5056  CG1 ILE A 309      -2.615 -17.392  -0.616  1.00  1.310          C  
ATOM   5057  CG2 ILE A 309      -2.418 -15.269   0.752  1.00  1.310          C  
ATOM   5058  CD1 ILE A 309      -3.672 -18.129   0.166  1.00  1.310          C  
ATOM   5059  H   ILE A 309       0.707 -17.841  -0.466  1.00  1.220          H  
ATOM   5060  HA  ILE A 309      -0.791 -15.449  -1.453  1.00  1.080          H  
ATOM   5061  HB  ILE A 309      -1.307 -17.091   1.083  1.00  1.570          H  
ATOM   5062 1HG1 ILE A 309      -3.106 -16.766  -1.354  1.00  1.570          H  
ATOM   5063 2HG1 ILE A 309      -2.030 -18.137  -1.135  1.00  1.570          H  
ATOM   5064 1HG2 ILE A 309      -3.242 -15.555   1.357  1.00  1.570          H  
ATOM   5065 2HG2 ILE A 309      -1.767 -14.658   1.349  1.00  1.570          H  
ATOM   5066 3HG2 ILE A 309      -2.781 -14.685  -0.090  1.00  1.570          H  
ATOM   5067 1HD1 ILE A 309      -4.274 -18.723  -0.520  1.00  1.570          H  
ATOM   5068 2HD1 ILE A 309      -3.195 -18.788   0.892  1.00  1.570          H  
ATOM   5069 3HD1 ILE A 309      -4.304 -17.454   0.674  1.00  1.570          H  
ATOM   5070  N   THR A 310       0.572 -13.916   0.033  1.00  0.690          N  
ATOM   5071  CA  THR A 310       1.550 -13.146   0.802  1.00  0.680          C  
ATOM   5072  C   THR A 310       0.962 -12.587   2.073  1.00  0.530          C  
ATOM   5073  O   THR A 310       1.677 -12.353   3.043  1.00  0.490          O  
ATOM   5074  CB  THR A 310       2.079 -11.964   0.007  1.00  0.960          C  
ATOM   5075  OG1 THR A 310       0.980 -11.111  -0.302  1.00  0.960          O  
ATOM   5076  CG2 THR A 310       2.747 -12.450  -1.235  1.00  0.960          C  
ATOM   5077  H   THR A 310      -0.103 -13.413  -0.549  1.00  0.830          H  
ATOM   5078  HA  THR A 310       2.385 -13.798   1.061  1.00  0.820          H  
ATOM   5079  HB  THR A 310       2.797 -11.416   0.608  1.00  1.150          H  
ATOM   5080  HG1 THR A 310       1.300 -10.260  -0.606  1.00  1.150          H  
ATOM   5081 1HG2 THR A 310       3.141 -11.626  -1.811  1.00  1.150          H  
ATOM   5082 2HG2 THR A 310       3.563 -13.091  -0.928  1.00  1.150          H  
ATOM   5083 3HG2 THR A 310       2.042 -13.008  -1.835  1.00  1.150          H  
ATOM   5084  N   ARG A 311      -0.348 -12.427   2.121  1.00  0.550          N  
ATOM   5085  CA  ARG A 311      -0.956 -11.948   3.353  1.00  0.520          C  
ATOM   5086  C   ARG A 311      -2.312 -12.569   3.677  1.00  0.570          C  
ATOM   5087  O   ARG A 311      -3.182 -12.702   2.813  1.00  0.650          O  
ATOM   5088  CB  ARG A 311      -1.046 -10.432   3.343  1.00  0.740          C  
ATOM   5089  CG  ARG A 311      -1.803  -9.824   4.494  1.00  0.740          C  
ATOM   5090  CD  ARG A 311      -1.805  -8.361   4.422  1.00  0.740          C  
ATOM   5091  NE  ARG A 311      -0.502  -7.817   4.701  1.00  0.740          N  
ATOM   5092  CZ  ARG A 311      -0.157  -6.529   4.633  1.00  0.740          C  
ATOM   5093  NH1 ARG A 311      -1.019  -5.589   4.292  1.00  0.740          N  
ATOM   5094  NH2 ARG A 311       1.082  -6.242   4.924  1.00  0.740          N  
ATOM   5095  H   ARG A 311      -0.895 -12.582   1.272  1.00  0.660          H  
ATOM   5096  HA  ARG A 311      -0.288 -12.217   4.163  1.00  0.620          H  
ATOM   5097 1HB  ARG A 311      -0.033 -10.039   3.402  1.00  0.890          H  
ATOM   5098 2HB  ARG A 311      -1.453 -10.072   2.435  1.00  0.890          H  
ATOM   5099 1HG  ARG A 311      -2.838 -10.145   4.472  1.00  0.890          H  
ATOM   5100 2HG  ARG A 311      -1.338 -10.135   5.431  1.00  0.890          H  
ATOM   5101 1HD  ARG A 311      -2.089  -8.066   3.415  1.00  0.890          H  
ATOM   5102 2HD  ARG A 311      -2.517  -7.952   5.131  1.00  0.890          H  
ATOM   5103  HE  ARG A 311       0.246  -8.463   4.973  1.00  0.890          H  
ATOM   5104 1HH1 ARG A 311      -1.975  -5.829   4.066  1.00  0.890          H  
ATOM   5105 2HH1 ARG A 311      -0.724  -4.626   4.242  1.00  0.890          H  
ATOM   5106 1HH2 ARG A 311       1.690  -7.026   5.173  1.00  0.890          H  
ATOM   5107 2HH2 ARG A 311       1.422  -5.293   4.893  1.00  0.890          H  
ATOM   5108  N   SER A 312      -2.519 -12.884   4.956  1.00  0.560          N  
ATOM   5109  CA  SER A 312      -3.827 -13.366   5.403  1.00  0.640          C  
ATOM   5110  C   SER A 312      -4.351 -12.431   6.499  1.00  0.690          C  
ATOM   5111  O   SER A 312      -3.620 -12.033   7.423  1.00  0.750          O  
ATOM   5112  CB  SER A 312      -3.782 -14.803   5.901  1.00  0.860          C  
ATOM   5113  OG  SER A 312      -3.393 -15.694   4.899  1.00  0.860          O  
ATOM   5114  H   SER A 312      -1.750 -12.772   5.623  1.00  0.670          H  
ATOM   5115  HA  SER A 312      -4.514 -13.334   4.567  1.00  0.770          H  
ATOM   5116 1HB  SER A 312      -3.128 -14.890   6.725  1.00  1.040          H  
ATOM   5117 2HB  SER A 312      -4.774 -15.076   6.252  1.00  1.040          H  
ATOM   5118  HG  SER A 312      -3.419 -16.562   5.303  1.00  1.040          H  
ATOM   5119  N   VAL A 313      -5.627 -12.060   6.395  1.00  0.720          N  
ATOM   5120  CA  VAL A 313      -6.223 -11.145   7.365  1.00  0.780          C  
ATOM   5121  C   VAL A 313      -7.449 -11.707   8.067  1.00  0.800          C  
ATOM   5122  O   VAL A 313      -8.438 -12.041   7.416  1.00  0.830          O  
ATOM   5123  CB  VAL A 313      -6.655  -9.838   6.673  1.00  1.070          C  
ATOM   5124  CG1 VAL A 313      -7.274  -8.869   7.722  1.00  1.070          C  
ATOM   5125  CG2 VAL A 313      -5.463  -9.242   5.913  1.00  1.070          C  
ATOM   5126  H   VAL A 313      -6.163 -12.421   5.603  1.00  0.860          H  
ATOM   5127  HA  VAL A 313      -5.473 -10.910   8.105  1.00  0.940          H  
ATOM   5128  HB  VAL A 313      -7.433 -10.051   5.971  1.00  1.280          H  
ATOM   5129 1HG1 VAL A 313      -7.599  -7.967   7.228  1.00  1.280          H  
ATOM   5130 2HG1 VAL A 313      -8.138  -9.322   8.206  1.00  1.280          H  
ATOM   5131 3HG1 VAL A 313      -6.540  -8.623   8.478  1.00  1.280          H  
ATOM   5132 1HG2 VAL A 313      -5.765  -8.339   5.409  1.00  1.280          H  
ATOM   5133 2HG2 VAL A 313      -4.666  -9.026   6.590  1.00  1.280          H  
ATOM   5134 3HG2 VAL A 313      -5.116  -9.957   5.173  1.00  1.280          H  
ATOM   5135  N   GLU A 314      -7.403 -11.761   9.396  1.00  0.800          N  
ATOM   5136  CA  GLU A 314      -8.529 -12.249  10.183  1.00  0.840          C  
ATOM   5137  C   GLU A 314      -9.330 -11.061  10.678  1.00  0.920          C  
ATOM   5138  O   GLU A 314      -8.881 -10.279  11.518  1.00  0.960          O  
ATOM   5139  CB  GLU A 314      -8.090 -13.143  11.349  1.00  1.160          C  
ATOM   5140  CG  GLU A 314      -9.289 -13.664  12.174  1.00  1.160          C  
ATOM   5141  CD  GLU A 314      -8.958 -14.633  13.282  1.00  1.160          C  
ATOM   5142  OE1 GLU A 314      -7.991 -15.361  13.186  1.00  1.160          O  
ATOM   5143  OE2 GLU A 314      -9.684 -14.656  14.243  1.00  1.160          O  
ATOM   5144  H   GLU A 314      -6.547 -11.432   9.846  1.00  0.960          H  
ATOM   5145  HA  GLU A 314      -9.179 -12.840   9.537  1.00  1.010          H  
ATOM   5146 1HB  GLU A 314      -7.560 -14.002  10.952  1.00  1.390          H  
ATOM   5147 2HB  GLU A 314      -7.405 -12.598  12.007  1.00  1.390          H  
ATOM   5148 1HG  GLU A 314      -9.804 -12.812  12.616  1.00  1.390          H  
ATOM   5149 2HG  GLU A 314      -9.985 -14.146  11.483  1.00  1.390          H  
ATOM   5150  N   TYR A 315     -10.544 -10.933  10.182  1.00  1.000          N  
ATOM   5151  CA  TYR A 315     -11.309  -9.728  10.472  1.00  1.120          C  
ATOM   5152  C   TYR A 315     -11.880  -9.624  11.858  1.00  1.160          C  
ATOM   5153  O   TYR A 315     -12.107  -8.520  12.361  1.00  1.240          O  
ATOM   5154  CB  TYR A 315     -12.344  -9.550   9.422  1.00  1.520          C  
ATOM   5155  CG  TYR A 315     -11.699  -9.107   8.217  1.00  1.520          C  
ATOM   5156  CD1 TYR A 315     -11.460  -9.986   7.238  1.00  1.520          C  
ATOM   5157  CD2 TYR A 315     -11.291  -7.800   8.105  1.00  1.520          C  
ATOM   5158  CE1 TYR A 315     -10.817  -9.580   6.144  1.00  1.520          C  
ATOM   5159  CE2 TYR A 315     -10.626  -7.388   7.003  1.00  1.520          C  
ATOM   5160  CZ  TYR A 315     -10.388  -8.270   6.014  1.00  1.520          C  
ATOM   5161  OH  TYR A 315      -9.721  -7.859   4.901  1.00  1.520          O  
ATOM   5162  H   TYR A 315     -10.907 -11.654   9.541  1.00  1.200          H  
ATOM   5163  HA  TYR A 315     -10.622  -8.893  10.372  1.00  1.340          H  
ATOM   5164 1HB  TYR A 315     -12.809 -10.509   9.224  1.00  1.820          H  
ATOM   5165 2HB  TYR A 315     -13.090  -8.819   9.730  1.00  1.820          H  
ATOM   5166  HD1 TYR A 315     -11.780 -11.026   7.331  1.00  1.820          H  
ATOM   5167  HD2 TYR A 315     -11.492  -7.096   8.916  1.00  1.820          H  
ATOM   5168  HE1 TYR A 315     -10.644 -10.292   5.397  1.00  1.820          H  
ATOM   5169  HE2 TYR A 315     -10.287  -6.360   6.916  1.00  1.820          H  
ATOM   5170  HH  TYR A 315      -9.750  -8.548   4.235  1.00  1.820          H  
ATOM   5171  N   LYS A 316     -12.028 -10.742  12.532  1.00  1.150          N  
ATOM   5172  CA  LYS A 316     -12.579 -10.705  13.866  1.00  1.230          C  
ATOM   5173  C   LYS A 316     -11.539 -10.196  14.850  1.00  1.230          C  
ATOM   5174  O   LYS A 316     -11.848  -9.986  16.014  1.00  1.300          O  
ATOM   5175  CB  LYS A 316     -13.048 -12.081  14.279  1.00  1.690          C  
ATOM   5176  CG  LYS A 316     -13.919 -12.134  15.569  1.00  1.690          C  
ATOM   5177  CD  LYS A 316     -14.185 -13.556  15.958  1.00  1.690          C  
ATOM   5178  CE  LYS A 316     -15.113 -14.239  14.995  1.00  1.690          C  
ATOM   5179  NZ  LYS A 316     -15.322 -15.583  15.357  1.00  1.690          N  
ATOM   5180  H   LYS A 316     -11.824 -11.634  12.101  1.00  1.380          H  
ATOM   5181  HA  LYS A 316     -13.429 -10.023  13.881  1.00  1.480          H  
ATOM   5182 1HB  LYS A 316     -13.607 -12.488  13.450  1.00  2.030          H  
ATOM   5183 2HB  LYS A 316     -12.174 -12.726  14.430  1.00  2.030          H  
ATOM   5184 1HG  LYS A 316     -13.431 -11.667  16.410  1.00  2.030          H  
ATOM   5185 2HG  LYS A 316     -14.866 -11.622  15.395  1.00  2.030          H  
ATOM   5186 1HD  LYS A 316     -13.243 -14.110  15.985  1.00  2.030          H  
ATOM   5187 2HD  LYS A 316     -14.620 -13.581  16.949  1.00  2.030          H  
ATOM   5188 1HE  LYS A 316     -16.065 -13.730  14.970  1.00  2.030          H  
ATOM   5189 2HE  LYS A 316     -14.692 -14.249  14.004  1.00  2.030          H  
ATOM   5190 1HZ  LYS A 316     -15.953 -15.975  14.620  1.00  2.030          H  
ATOM   5191 2HZ  LYS A 316     -14.383 -16.052  15.348  1.00  2.030          H  
ATOM   5192 3HZ  LYS A 316     -15.734 -15.661  16.272  1.00  2.030          H  
ATOM   5193  N   GLN A 317     -10.283 -10.026  14.418  1.00  1.190          N  
ATOM   5194  CA  GLN A 317      -9.304  -9.502  15.345  1.00  1.190          C  
ATOM   5195  C   GLN A 317      -9.209  -7.992  15.149  1.00  1.210          C  
ATOM   5196  O   GLN A 317      -8.508  -7.299  15.887  1.00  1.290          O  
ATOM   5197  CB  GLN A 317      -7.951 -10.171  15.180  1.00  1.670          C  
ATOM   5198  CG  GLN A 317      -7.943 -11.660  15.412  1.00  1.670          C  
ATOM   5199  CD  GLN A 317      -8.468 -12.018  16.767  1.00  1.670          C  
ATOM   5200  OE1 GLN A 317      -8.149 -11.361  17.774  1.00  1.670          O  
ATOM   5201  NE2 GLN A 317      -9.275 -13.065  16.810  1.00  1.670          N  
ATOM   5202  H   GLN A 317     -10.011 -10.192  13.444  1.00  1.430          H  
ATOM   5203  HA  GLN A 317      -9.638  -9.686  16.353  1.00  1.430          H  
ATOM   5204 1HB  GLN A 317      -7.607  -9.995  14.180  1.00  2.000          H  
ATOM   5205 2HB  GLN A 317      -7.245  -9.734  15.873  1.00  2.000          H  
ATOM   5206 1HG  GLN A 317      -8.580 -12.123  14.674  1.00  2.000          H  
ATOM   5207 2HG  GLN A 317      -6.924 -12.039  15.320  1.00  2.000          H  
ATOM   5208 1HE2 GLN A 317      -9.667 -13.363  17.676  1.00  2.000          H  
ATOM   5209 2HE2 GLN A 317      -9.502 -13.579  15.946  1.00  2.000          H  
ATOM   5210  N   LEU A 318      -9.893  -7.496  14.115  1.00  1.230          N  
ATOM   5211  CA  LEU A 318      -9.955  -6.091  13.776  1.00  1.270          C  
ATOM   5212  C   LEU A 318     -11.289  -5.509  14.241  1.00  1.340          C  
ATOM   5213  O   LEU A 318     -11.778  -4.712  13.438  1.00  1.530          O  
ATOM   5214  CB  LEU A 318      -9.822  -5.933  12.249  1.00  1.760          C  
ATOM   5215  CG  LEU A 318      -8.504  -6.415  11.590  1.00  1.760          C  
ATOM   5216  CD1 LEU A 318      -8.640  -6.338  10.133  1.00  1.760          C  
ATOM   5217  CD2 LEU A 318      -7.377  -5.523  12.007  1.00  1.760          C  
ATOM   5218  H   LEU A 318     -10.477  -8.114  13.560  1.00  1.480          H  
ATOM   5219  HA  LEU A 318      -9.155  -5.565  14.292  1.00  1.520          H  
ATOM   5220 1HB  LEU A 318     -10.639  -6.482  11.781  1.00  2.110          H  
ATOM   5221 2HB  LEU A 318      -9.941  -4.888  11.994  1.00  2.110          H  
ATOM   5222  HG  LEU A 318      -8.294  -7.453  11.872  1.00  2.110          H  
ATOM   5223 1HD1 LEU A 318      -7.717  -6.664   9.663  1.00  2.110          H  
ATOM   5224 2HD1 LEU A 318      -9.429  -6.971   9.832  1.00  2.110          H  
ATOM   5225 3HD1 LEU A 318      -8.863  -5.313   9.855  1.00  2.110          H  
ATOM   5226 1HD2 LEU A 318      -6.452  -5.837  11.531  1.00  2.110          H  
ATOM   5227 2HD2 LEU A 318      -7.587  -4.493  11.722  1.00  2.110          H  
ATOM   5228 3HD2 LEU A 318      -7.271  -5.589  13.064  1.00  2.110          H  
ATOM   5229  N   THR A 319     -12.077  -6.473  14.715  1.00  1.270          N  
ATOM   5230  CA  THR A 319     -13.175  -6.083  15.596  1.00  1.340          C  
ATOM   5231  C   THR A 319     -13.392  -7.054  16.775  1.00  1.440          C  
ATOM   5232  O   THR A 319     -14.517  -7.468  17.054  1.00  1.650          O  
ATOM   5233  CB  THR A 319     -14.482  -5.883  14.769  1.00  1.850          C  
ATOM   5234  OG1 THR A 319     -15.520  -5.385  15.626  1.00  1.850          O  
ATOM   5235  CG2 THR A 319     -14.956  -7.194  14.087  1.00  1.850          C  
ATOM   5236  H   THR A 319     -12.394  -7.095  13.974  1.00  1.520          H  
ATOM   5237  HA  THR A 319     -12.922  -5.114  16.024  1.00  1.610          H  
ATOM   5238  HB  THR A 319     -14.296  -5.145  13.986  1.00  2.220          H  
ATOM   5239  HG1 THR A 319     -15.321  -4.475  15.869  1.00  2.220          H  
ATOM   5240 1HG2 THR A 319     -15.855  -6.981  13.525  1.00  2.220          H  
ATOM   5241 2HG2 THR A 319     -14.191  -7.554  13.413  1.00  2.220          H  
ATOM   5242 3HG2 THR A 319     -15.175  -7.965  14.815  1.00  2.220          H  
ATOM   5243  N   ASN A 320     -12.346  -7.374  17.542  1.00  1.800          N  
ATOM   5244  CA  ASN A 320     -12.507  -8.382  18.600  1.00  2.050          C  
ATOM   5245  C   ASN A 320     -13.210  -7.857  19.839  1.00  2.120          C  
ATOM   5246  O   ASN A 320     -13.460  -8.603  20.785  1.00  2.650          O  
ATOM   5247  CB  ASN A 320     -11.164  -8.918  19.031  1.00  2.770          C  
ATOM   5248  CG  ASN A 320     -10.347  -7.867  19.663  1.00  2.770          C  
ATOM   5249  OD1 ASN A 320     -10.403  -6.691  19.255  1.00  2.770          O  
ATOM   5250  ND2 ASN A 320      -9.600  -8.252  20.655  1.00  2.770          N  
ATOM   5251  H   ASN A 320     -11.427  -6.985  17.363  1.00  2.160          H  
ATOM   5252  HA  ASN A 320     -13.107  -9.202  18.200  1.00  2.460          H  
ATOM   5253 1HB  ASN A 320     -11.308  -9.730  19.743  1.00  3.320          H  
ATOM   5254 2HB  ASN A 320     -10.641  -9.317  18.198  1.00  3.320          H  
ATOM   5255 1HD2 ASN A 320      -9.013  -7.601  21.155  1.00  3.320          H  
ATOM   5256 2HD2 ASN A 320      -9.580  -9.212  20.913  1.00  3.320          H  
ATOM   5257  N   GLN A 321     -13.498  -6.565  19.848  1.00  2.030          N  
ATOM   5258  CA  GLN A 321     -14.179  -5.937  20.961  1.00  2.390          C  
ATOM   5259  C   GLN A 321     -15.642  -5.669  20.625  1.00  2.070          C  
ATOM   5260  O   GLN A 321     -16.352  -5.027  21.402  1.00  2.320          O  
ATOM   5261  CB  GLN A 321     -13.444  -4.664  21.409  1.00  3.200          C  
ATOM   5262  CG  GLN A 321     -12.048  -4.966  21.967  1.00  3.200          C  
ATOM   5263  CD  GLN A 321     -11.271  -3.760  22.510  1.00  3.200          C  
ATOM   5264  OE1 GLN A 321     -11.139  -2.694  21.857  1.00  3.200          O  
ATOM   5265  NE2 GLN A 321     -10.764  -3.966  23.733  1.00  3.200          N  
ATOM   5266  H   GLN A 321     -13.236  -6.021  19.041  1.00  2.440          H  
ATOM   5267  HA  GLN A 321     -14.165  -6.628  21.803  1.00  2.870          H  
ATOM   5268 1HB  GLN A 321     -13.339  -3.983  20.566  1.00  3.840          H  
ATOM   5269 2HB  GLN A 321     -14.021  -4.156  22.180  1.00  3.840          H  
ATOM   5270 1HG  GLN A 321     -12.153  -5.690  22.773  1.00  3.840          H  
ATOM   5271 2HG  GLN A 321     -11.455  -5.399  21.174  1.00  3.840          H  
ATOM   5272 1HE2 GLN A 321     -10.217  -3.274  24.250  1.00  3.840          H  
ATOM   5273 2HE2 GLN A 321     -10.912  -4.844  24.186  1.00  3.840          H  
ATOM   5274  N   GLY A 322     -16.085  -6.134  19.454  1.00  2.050          N  
ATOM   5275  CA  GLY A 322     -17.466  -5.969  19.040  1.00  2.150          C  
ATOM   5276  C   GLY A 322     -18.216  -7.259  19.331  1.00  2.030          C  
ATOM   5277  O   GLY A 322     -17.820  -8.040  20.201  1.00  2.270          O  
ATOM   5278  H   GLY A 322     -15.460  -6.647  18.824  1.00  2.460          H  
ATOM   5279 1HA  GLY A 322     -17.924  -5.134  19.569  1.00  2.580          H  
ATOM   5280 2HA  GLY A 322     -17.504  -5.751  17.972  1.00  2.580          H  
ATOM   5281  N   SER A 323     -19.340  -7.466  18.653  1.00  2.130          N  
ATOM   5282  CA  SER A 323     -20.104  -8.685  18.853  1.00  2.250          C  
ATOM   5283  C   SER A 323     -19.692  -9.648  17.756  1.00  1.880          C  
ATOM   5284  O   SER A 323     -19.120  -9.233  16.749  1.00  2.310          O  
ATOM   5285  CB  SER A 323     -21.593  -8.401  18.811  1.00  3.100          C  
ATOM   5286  OG  SER A 323     -21.989  -7.953  17.545  1.00  3.100          O  
ATOM   5287  H   SER A 323     -19.654  -6.798  17.964  1.00  2.560          H  
ATOM   5288  HA  SER A 323     -19.849  -9.125  19.818  1.00  2.700          H  
ATOM   5289 1HB  SER A 323     -22.142  -9.306  19.066  1.00  3.720          H  
ATOM   5290 2HB  SER A 323     -21.839  -7.648  19.559  1.00  3.720          H  
ATOM   5291  HG  SER A 323     -22.937  -7.803  17.599  1.00  3.720          H  
ATOM   5292  N   PHE A 324     -19.943 -10.937  17.939  1.00  1.620          N  
ATOM   5293  CA  PHE A 324     -19.620 -11.905  16.892  1.00  1.440          C  
ATOM   5294  C   PHE A 324     -20.250 -13.270  17.097  1.00  1.650          C  
ATOM   5295  O   PHE A 324     -20.724 -13.599  18.188  1.00  2.110          O  
ATOM   5296  CB  PHE A 324     -18.108 -12.044  16.689  1.00  2.090          C  
ATOM   5297  CG  PHE A 324     -17.314 -12.328  17.914  1.00  2.090          C  
ATOM   5298  CD1 PHE A 324     -17.138 -13.623  18.377  1.00  2.090          C  
ATOM   5299  CD2 PHE A 324     -16.691 -11.280  18.590  1.00  2.090          C  
ATOM   5300  CE1 PHE A 324     -16.371 -13.864  19.497  1.00  2.090          C  
ATOM   5301  CE2 PHE A 324     -15.928 -11.515  19.698  1.00  2.090          C  
ATOM   5302  CZ  PHE A 324     -15.766 -12.810  20.158  1.00  2.090          C  
ATOM   5303  H   PHE A 324     -20.378 -11.251  18.794  1.00  1.940          H  
ATOM   5304  HA  PHE A 324     -20.009 -11.515  15.957  1.00  1.730          H  
ATOM   5305 1HB  PHE A 324     -17.939 -12.858  15.993  1.00  2.510          H  
ATOM   5306 2HB  PHE A 324     -17.707 -11.147  16.220  1.00  2.510          H  
ATOM   5307  HD1 PHE A 324     -17.618 -14.452  17.847  1.00  2.510          H  
ATOM   5308  HD2 PHE A 324     -16.815 -10.252  18.225  1.00  2.510          H  
ATOM   5309  HE1 PHE A 324     -16.241 -14.883  19.860  1.00  2.510          H  
ATOM   5310  HE2 PHE A 324     -15.447 -10.674  20.217  1.00  2.510          H  
ATOM   5311  HZ  PHE A 324     -15.158 -12.995  21.042  1.00  2.510          H  
ATOM   5312  N   LYS A 325     -20.229 -14.070  16.035  1.00  1.990          N  
ATOM   5313  CA  LYS A 325     -20.704 -15.443  16.067  1.00  2.410          C  
ATOM   5314  C   LYS A 325     -19.486 -16.394  16.117  1.00  1.720          C  
ATOM   5315  O   LYS A 325     -18.375 -15.955  15.825  1.00  1.760          O  
ATOM   5316  CB  LYS A 325     -21.598 -15.669  14.843  1.00  3.210          C  
ATOM   5317  CG  LYS A 325     -22.779 -14.702  14.736  1.00  3.210          C  
ATOM   5318  CD  LYS A 325     -23.786 -14.868  15.882  1.00  3.210          C  
ATOM   5319  CE  LYS A 325     -25.016 -13.991  15.672  1.00  3.210          C  
ATOM   5320  NZ  LYS A 325     -25.982 -14.103  16.808  1.00  3.210          N  
ATOM   5321  H   LYS A 325     -19.861 -13.700  15.148  1.00  2.390          H  
ATOM   5322  HA  LYS A 325     -21.282 -15.564  16.974  1.00  2.890          H  
ATOM   5323 1HB  LYS A 325     -21.010 -15.557  13.955  1.00  3.850          H  
ATOM   5324 2HB  LYS A 325     -22.013 -16.648  14.815  1.00  3.850          H  
ATOM   5325 1HG  LYS A 325     -22.391 -13.690  14.765  1.00  3.850          H  
ATOM   5326 2HG  LYS A 325     -23.281 -14.851  13.778  1.00  3.850          H  
ATOM   5327 1HD  LYS A 325     -24.093 -15.912  15.954  1.00  3.850          H  
ATOM   5328 2HD  LYS A 325     -23.327 -14.572  16.824  1.00  3.850          H  
ATOM   5329 1HE  LYS A 325     -24.700 -12.954  15.580  1.00  3.850          H  
ATOM   5330 2HE  LYS A 325     -25.515 -14.291  14.751  1.00  3.850          H  
ATOM   5331 1HZ  LYS A 325     -26.780 -13.508  16.634  1.00  3.850          H  
ATOM   5332 2HZ  LYS A 325     -26.291 -15.062  16.897  1.00  3.850          H  
ATOM   5333 3HZ  LYS A 325     -25.528 -13.815  17.666  1.00  3.850          H  
ATOM   5334  N   PRO A 326     -19.655 -17.707  16.420  1.00  1.490          N  
ATOM   5335  CA  PRO A 326     -18.619 -18.749  16.501  1.00  1.320          C  
ATOM   5336  C   PRO A 326     -17.743 -18.997  15.256  1.00  1.290          C  
ATOM   5337  O   PRO A 326     -16.770 -19.737  15.351  1.00  1.420          O  
ATOM   5338  CB  PRO A 326     -19.435 -20.009  16.814  1.00  1.980          C  
ATOM   5339  CG  PRO A 326     -20.677 -19.513  17.493  1.00  1.980          C  
ATOM   5340  CD  PRO A 326     -21.007 -18.224  16.806  1.00  1.980          C  
ATOM   5341  HA  PRO A 326     -17.980 -18.511  17.358  1.00  1.580          H  
ATOM   5342 1HB  PRO A 326     -19.645 -20.556  15.881  1.00  2.380          H  
ATOM   5343 2HB  PRO A 326     -18.843 -20.686  17.451  1.00  2.380          H  
ATOM   5344 1HG  PRO A 326     -21.481 -20.261  17.400  1.00  2.380          H  
ATOM   5345 2HG  PRO A 326     -20.492 -19.385  18.570  1.00  2.380          H  
ATOM   5346 1HD  PRO A 326     -21.614 -18.454  15.928  1.00  2.380          H  
ATOM   5347 2HD  PRO A 326     -21.524 -17.588  17.526  1.00  2.380          H  
ATOM   5348  N   GLN A 327     -18.157 -18.517  14.083  1.00  1.420          N  
ATOM   5349  CA  GLN A 327     -17.412 -18.694  12.822  1.00  1.370          C  
ATOM   5350  C   GLN A 327     -16.547 -17.459  12.482  1.00  1.270          C  
ATOM   5351  O   GLN A 327     -16.763 -16.370  13.026  1.00  1.360          O  
ATOM   5352  CB  GLN A 327     -18.389 -18.978  11.672  1.00  1.940          C  
ATOM   5353  CG  GLN A 327     -19.142 -20.276  11.733  1.00  1.940          C  
ATOM   5354  CD  GLN A 327     -20.115 -20.376  10.558  1.00  1.940          C  
ATOM   5355  OE1 GLN A 327     -20.945 -19.482  10.381  1.00  1.940          O  
ATOM   5356  NE2 GLN A 327     -20.022 -21.427   9.754  1.00  1.940          N  
ATOM   5357  H   GLN A 327     -18.987 -17.942  14.055  1.00  1.700          H  
ATOM   5358  HA  GLN A 327     -16.741 -19.546  12.929  1.00  1.640          H  
ATOM   5359 1HB  GLN A 327     -19.156 -18.218  11.669  1.00  2.330          H  
ATOM   5360 2HB  GLN A 327     -17.857 -18.935  10.717  1.00  2.330          H  
ATOM   5361 1HG  GLN A 327     -18.444 -21.099  11.675  1.00  2.330          H  
ATOM   5362 2HG  GLN A 327     -19.706 -20.324  12.664  1.00  2.330          H  
ATOM   5363 1HE2 GLN A 327     -20.646 -21.517   8.978  1.00  2.330          H  
ATOM   5364 2HE2 GLN A 327     -19.320 -22.148   9.900  1.00  2.330          H  
ATOM   5365  N   THR A 328     -15.550 -17.602  11.590  1.00  1.150          N  
ATOM   5366  CA  THR A 328     -14.752 -16.421  11.200  1.00  1.090          C  
ATOM   5367  C   THR A 328     -14.472 -16.303   9.699  1.00  1.070          C  
ATOM   5368  O   THR A 328     -14.675 -17.255   8.939  1.00  1.140          O  
ATOM   5369  CB  THR A 328     -13.414 -16.370  11.961  1.00  1.550          C  
ATOM   5370  OG1 THR A 328     -12.823 -15.095  11.728  1.00  1.550          O  
ATOM   5371  CG2 THR A 328     -12.428 -17.479  11.498  1.00  1.550          C  
ATOM   5372  H   THR A 328     -15.377 -18.519  11.174  1.00  1.380          H  
ATOM   5373  HA  THR A 328     -15.313 -15.532  11.483  1.00  1.310          H  
ATOM   5374  HB  THR A 328     -13.607 -16.493  13.027  1.00  1.860          H  
ATOM   5375  HG1 THR A 328     -12.119 -14.967  12.386  1.00  1.860          H  
ATOM   5376 1HG2 THR A 328     -11.506 -17.392  12.072  1.00  1.860          H  
ATOM   5377 2HG2 THR A 328     -12.875 -18.457  11.676  1.00  1.860          H  
ATOM   5378 3HG2 THR A 328     -12.205 -17.371  10.438  1.00  1.860          H  
ATOM   5379  N   ILE A 329     -13.996 -15.117   9.288  1.00  1.040          N  
ATOM   5380  CA  ILE A 329     -13.655 -14.815   7.887  1.00  1.050          C  
ATOM   5381  C   ILE A 329     -12.223 -14.347   7.755  1.00  0.980          C  
ATOM   5382  O   ILE A 329     -11.788 -13.428   8.469  1.00  0.970          O  
ATOM   5383  CB  ILE A 329     -14.528 -13.688   7.275  1.00  1.470          C  
ATOM   5384  CG1 ILE A 329     -16.047 -13.992   7.407  1.00  1.470          C  
ATOM   5385  CG2 ILE A 329     -14.160 -13.452   5.787  1.00  1.470          C  
ATOM   5386  CD1 ILE A 329     -16.566 -15.171   6.678  1.00  1.470          C  
ATOM   5387  H   ILE A 329     -13.831 -14.419  10.009  1.00  1.250          H  
ATOM   5388  HA  ILE A 329     -13.759 -15.720   7.292  1.00  1.260          H  
ATOM   5389  HB  ILE A 329     -14.335 -12.777   7.805  1.00  1.760          H  
ATOM   5390 1HG1 ILE A 329     -16.269 -14.128   8.449  1.00  1.760          H  
ATOM   5391 2HG1 ILE A 329     -16.601 -13.129   7.048  1.00  1.760          H  
ATOM   5392 1HG2 ILE A 329     -14.782 -12.658   5.388  1.00  1.760          H  
ATOM   5393 2HG2 ILE A 329     -13.120 -13.167   5.680  1.00  1.760          H  
ATOM   5394 3HG2 ILE A 329     -14.329 -14.351   5.223  1.00  1.760          H  
ATOM   5395 1HD1 ILE A 329     -17.629 -15.243   6.873  1.00  1.760          H  
ATOM   5396 2HD1 ILE A 329     -16.412 -15.065   5.622  1.00  1.760          H  
ATOM   5397 3HD1 ILE A 329     -16.074 -16.048   7.031  1.00  1.760          H  
ATOM   5398  N   VAL A 330     -11.514 -14.940   6.799  1.00  0.950          N  
ATOM   5399  CA  VAL A 330     -10.145 -14.547   6.558  1.00  0.870          C  
ATOM   5400  C   VAL A 330      -9.950 -14.132   5.091  1.00  0.920          C  
ATOM   5401  O   VAL A 330     -10.402 -14.822   4.170  1.00  1.000          O  
ATOM   5402  CB  VAL A 330      -9.202 -15.696   6.939  1.00  1.250          C  
ATOM   5403  CG1 VAL A 330      -7.723 -15.314   6.730  1.00  1.250          C  
ATOM   5404  CG2 VAL A 330      -9.484 -16.107   8.377  1.00  1.250          C  
ATOM   5405  H   VAL A 330     -11.952 -15.685   6.246  1.00  1.140          H  
ATOM   5406  HA  VAL A 330      -9.933 -13.710   7.198  1.00  1.040          H  
ATOM   5407  HB  VAL A 330      -9.384 -16.499   6.293  1.00  1.500          H  
ATOM   5408 1HG1 VAL A 330      -7.092 -16.159   6.987  1.00  1.500          H  
ATOM   5409 2HG1 VAL A 330      -7.541 -15.039   5.692  1.00  1.500          H  
ATOM   5410 3HG1 VAL A 330      -7.469 -14.480   7.369  1.00  1.500          H  
ATOM   5411 1HG2 VAL A 330      -8.873 -16.910   8.612  1.00  1.500          H  
ATOM   5412 2HG2 VAL A 330      -9.282 -15.276   9.047  1.00  1.500          H  
ATOM   5413 3HG2 VAL A 330     -10.514 -16.417   8.493  1.00  1.500          H  
ATOM   5414  N   SER A 331      -9.342 -12.964   4.883  1.00  0.910          N  
ATOM   5415  CA  SER A 331      -9.034 -12.489   3.525  1.00  0.970          C  
ATOM   5416  C   SER A 331      -7.654 -12.934   3.128  1.00  0.830          C  
ATOM   5417  O   SER A 331      -6.726 -12.935   3.940  1.00  0.750          O  
ATOM   5418  CB  SER A 331      -9.124 -10.988   3.360  1.00  1.330          C  
ATOM   5419  OG  SER A 331      -8.644 -10.595   2.109  1.00  1.330          O  
ATOM   5420  H   SER A 331      -9.025 -12.457   5.713  1.00  1.090          H  
ATOM   5421  HA  SER A 331      -9.738 -12.940   2.829  1.00  1.160          H  
ATOM   5422 1HB  SER A 331     -10.146 -10.689   3.423  1.00  1.600          H  
ATOM   5423 2HB  SER A 331      -8.573 -10.490   4.132  1.00  1.600          H  
ATOM   5424  HG  SER A 331      -8.779  -9.644   2.062  1.00  1.600          H  
ATOM   5425  N   PHE A 332      -7.507 -13.305   1.872  1.00  0.850          N  
ATOM   5426  CA  PHE A 332      -6.232 -13.738   1.348  1.00  0.770          C  
ATOM   5427  C   PHE A 332      -5.776 -12.832   0.199  1.00  0.760          C  
ATOM   5428  O   PHE A 332      -6.461 -12.659  -0.817  1.00  0.780          O  
ATOM   5429  CB  PHE A 332      -6.345 -15.200   0.935  1.00  1.110          C  
ATOM   5430  CG  PHE A 332      -6.662 -16.124   2.147  1.00  1.110          C  
ATOM   5431  CD1 PHE A 332      -7.965 -16.441   2.465  1.00  1.110          C  
ATOM   5432  CD2 PHE A 332      -5.667 -16.635   2.974  1.00  1.110          C  
ATOM   5433  CE1 PHE A 332      -8.264 -17.231   3.544  1.00  1.110          C  
ATOM   5434  CE2 PHE A 332      -5.974 -17.438   4.056  1.00  1.110          C  
ATOM   5435  CZ  PHE A 332      -7.270 -17.735   4.339  1.00  1.110          C  
ATOM   5436  H   PHE A 332      -8.312 -13.270   1.250  1.00  1.020          H  
ATOM   5437  HA  PHE A 332      -5.486 -13.672   2.140  1.00  0.920          H  
ATOM   5438 1HB  PHE A 332      -7.145 -15.305   0.198  1.00  1.330          H  
ATOM   5439 2HB  PHE A 332      -5.432 -15.516   0.468  1.00  1.330          H  
ATOM   5440  HD1 PHE A 332      -8.764 -16.049   1.852  1.00  1.330          H  
ATOM   5441  HD2 PHE A 332      -4.632 -16.401   2.777  1.00  1.330          H  
ATOM   5442  HE1 PHE A 332      -9.291 -17.440   3.770  1.00  1.330          H  
ATOM   5443  HE2 PHE A 332      -5.181 -17.828   4.692  1.00  1.330          H  
ATOM   5444  HZ  PHE A 332      -7.505 -18.358   5.201  1.00  1.330          H  
ATOM   5445  N   GLU A 333      -4.622 -12.205   0.410  1.00  0.760          N  
ATOM   5446  CA  GLU A 333      -4.029 -11.255  -0.526  1.00  0.770          C  
ATOM   5447  C   GLU A 333      -2.841 -11.838  -1.283  1.00  0.790          C  
ATOM   5448  O   GLU A 333      -1.843 -12.301  -0.690  1.00  0.750          O  
ATOM   5449  CB  GLU A 333      -3.633  -9.991   0.228  1.00  1.070          C  
ATOM   5450  CG  GLU A 333      -2.972  -8.880  -0.594  1.00  1.070          C  
ATOM   5451  CD  GLU A 333      -2.708  -7.651   0.247  1.00  1.070          C  
ATOM   5452  OE1 GLU A 333      -3.309  -7.530   1.292  1.00  1.070          O  
ATOM   5453  OE2 GLU A 333      -1.895  -6.856  -0.131  1.00  1.070          O  
ATOM   5454  H   GLU A 333      -4.142 -12.402   1.291  1.00  0.910          H  
ATOM   5455  HA  GLU A 333      -4.788 -10.980  -1.256  1.00  0.920          H  
ATOM   5456 1HB  GLU A 333      -4.512  -9.579   0.710  1.00  1.290          H  
ATOM   5457 2HB  GLU A 333      -2.967 -10.271   0.995  1.00  1.290          H  
ATOM   5458 1HG  GLU A 333      -2.025  -9.243  -0.998  1.00  1.290          H  
ATOM   5459 2HG  GLU A 333      -3.622  -8.620  -1.436  1.00  1.290          H  
ATOM   5460  N   THR A 334      -2.923 -11.727  -2.609  1.00  0.900          N  
ATOM   5461  CA  THR A 334      -1.880 -12.206  -3.498  1.00  1.020          C  
ATOM   5462  C   THR A 334      -1.485 -11.034  -4.430  1.00  1.020          C  
ATOM   5463  O   THR A 334      -2.222 -10.050  -4.534  1.00  1.100          O  
ATOM   5464  CB  THR A 334      -2.421 -13.418  -4.333  1.00  1.380          C  
ATOM   5465  OG1 THR A 334      -3.387 -12.973  -5.273  1.00  1.380          O  
ATOM   5466  CG2 THR A 334      -3.127 -14.406  -3.388  1.00  1.380          C  
ATOM   5467  H   THR A 334      -3.784 -11.326  -3.004  1.00  1.080          H  
ATOM   5468  HA  THR A 334      -1.021 -12.511  -2.903  1.00  1.220          H  
ATOM   5469  HB  THR A 334      -1.633 -13.941  -4.839  1.00  1.660          H  
ATOM   5470  HG1 THR A 334      -2.938 -12.502  -6.003  1.00  1.660          H  
ATOM   5471 1HG2 THR A 334      -3.512 -15.243  -3.964  1.00  1.660          H  
ATOM   5472 2HG2 THR A 334      -2.433 -14.762  -2.668  1.00  1.660          H  
ATOM   5473 3HG2 THR A 334      -3.956 -13.921  -2.878  1.00  1.660          H  
ATOM   5474  N   PRO A 335      -0.329 -11.083  -5.107  1.00  1.040          N  
ATOM   5475  CA  PRO A 335       0.125 -10.130  -6.109  1.00  1.090          C  
ATOM   5476  C   PRO A 335      -0.600 -10.275  -7.428  1.00  1.040          C  
ATOM   5477  O   PRO A 335      -1.242 -11.299  -7.683  1.00  1.020          O  
ATOM   5478  CB  PRO A 335       1.596 -10.479  -6.265  1.00  1.640          C  
ATOM   5479  CG  PRO A 335       1.678 -11.926  -5.931  1.00  1.640          C  
ATOM   5480  CD  PRO A 335       0.685 -12.114  -4.797  1.00  1.640          C  
ATOM   5481  HA  PRO A 335       0.006  -9.106  -5.723  1.00  1.310          H  
ATOM   5482 1HB  PRO A 335       1.927 -10.262  -7.288  1.00  1.960          H  
ATOM   5483 2HB  PRO A 335       2.185  -9.854  -5.616  1.00  1.960          H  
ATOM   5484 1HG  PRO A 335       1.420 -12.525  -6.817  1.00  1.960          H  
ATOM   5485 2HG  PRO A 335       2.708 -12.173  -5.671  1.00  1.960          H  
ATOM   5486 1HD  PRO A 335       0.311 -13.116  -4.844  1.00  1.960          H  
ATOM   5487 2HD  PRO A 335       1.163 -11.894  -3.832  1.00  1.960          H  
ATOM   5488  N   GLY A 336      -0.419  -9.285  -8.294  1.00  1.330          N  
ATOM   5489  CA  GLY A 336      -0.961  -9.346  -9.640  1.00  1.150          C  
ATOM   5490  C   GLY A 336      -0.521  -8.162 -10.495  1.00  1.100          C  
ATOM   5491  O   GLY A 336       0.160  -7.237 -10.015  1.00  1.650          O  
ATOM   5492  H   GLY A 336       0.108  -8.465  -8.013  1.00  1.600          H  
ATOM   5493 1HA  GLY A 336      -0.645 -10.275 -10.115  1.00  1.380          H  
ATOM   5494 2HA  GLY A 336      -2.049  -9.371  -9.588  1.00  1.380          H  
ATOM   5495  N   SER A 337      -0.932  -8.210 -11.766  1.00  0.830          N  
ATOM   5496  CA  SER A 337      -0.576  -7.213 -12.761  1.00  1.000          C  
ATOM   5497  C   SER A 337      -1.152  -5.851 -12.364  1.00  0.870          C  
ATOM   5498  O   SER A 337      -2.218  -5.834 -11.742  1.00  1.130          O  
ATOM   5499  CB  SER A 337      -1.101  -7.723 -14.090  1.00  1.330          C  
ATOM   5500  OG  SER A 337      -2.501  -7.822 -14.084  1.00  1.330          O  
ATOM   5501  H   SER A 337      -1.509  -8.983 -12.067  1.00  1.000          H  
ATOM   5502  HA  SER A 337       0.491  -7.188 -12.816  1.00  1.200          H  
ATOM   5503 1HB  SER A 337      -0.791  -7.095 -14.868  1.00  1.600          H  
ATOM   5504 2HB  SER A 337      -0.672  -8.701 -14.289  1.00  1.600          H  
ATOM   5505  HG  SER A 337      -2.758  -8.095 -14.968  1.00  1.600          H  
ATOM   5506  N   TYR A 338      -0.525  -4.686 -12.706  1.00  1.280          N  
ATOM   5507  CA  TYR A 338       0.688  -4.378 -13.509  1.00  1.480          C  
ATOM   5508  C   TYR A 338       0.481  -4.773 -14.953  1.00  1.550          C  
ATOM   5509  O   TYR A 338       1.195  -5.576 -15.553  1.00  1.990          O  
ATOM   5510  CB  TYR A 338       2.011  -4.904 -12.912  1.00  1.990          C  
ATOM   5511  CG  TYR A 338       3.206  -4.385 -13.644  1.00  1.990          C  
ATOM   5512  CD1 TYR A 338       3.592  -3.093 -13.447  1.00  1.990          C  
ATOM   5513  CD2 TYR A 338       3.924  -5.196 -14.512  1.00  1.990          C  
ATOM   5514  CE1 TYR A 338       4.670  -2.606 -14.121  1.00  1.990          C  
ATOM   5515  CE2 TYR A 338       5.007  -4.690 -15.187  1.00  1.990          C  
ATOM   5516  CZ  TYR A 338       5.370  -3.396 -14.996  1.00  1.990          C  
ATOM   5517  OH  TYR A 338       6.443  -2.872 -15.680  1.00  1.990          O  
ATOM   5518  H   TYR A 338      -1.008  -3.856 -12.384  1.00  1.540          H  
ATOM   5519  HA  TYR A 338       0.802  -3.297 -13.531  1.00  1.780          H  
ATOM   5520 1HB  TYR A 338       2.082  -4.603 -11.874  1.00  2.390          H  
ATOM   5521 2HB  TYR A 338       2.087  -5.953 -12.952  1.00  2.390          H  
ATOM   5522  HD1 TYR A 338       3.041  -2.450 -12.759  1.00  2.390          H  
ATOM   5523  HD2 TYR A 338       3.618  -6.228 -14.672  1.00  2.390          H  
ATOM   5524  HE1 TYR A 338       4.978  -1.584 -13.974  1.00  2.390          H  
ATOM   5525  HE2 TYR A 338       5.565  -5.314 -15.881  1.00  2.390          H  
ATOM   5526  HH  TYR A 338       6.351  -1.898 -15.724  1.00  2.390          H  
ATOM   5527  N   ALA A 339      -0.582  -4.192 -15.463  1.00  1.680          N  
ATOM   5528  CA  ALA A 339      -1.099  -4.272 -16.803  1.00  2.110          C  
ATOM   5529  C   ALA A 339      -1.936  -3.029 -16.943  1.00  2.540          C  
ATOM   5530  O   ALA A 339      -2.363  -2.456 -15.933  1.00  2.690          O  
ATOM   5531  CB  ALA A 339      -1.913  -5.528 -17.029  1.00  2.780          C  
ATOM   5532  H   ALA A 339      -1.090  -3.587 -14.834  1.00  2.020          H  
ATOM   5533  HA  ALA A 339      -0.279  -4.225 -17.519  1.00  2.530          H  
ATOM   5534 1HB  ALA A 339      -2.322  -5.523 -18.036  1.00  3.340          H  
ATOM   5535 2HB  ALA A 339      -1.275  -6.395 -16.910  1.00  3.340          H  
ATOM   5536 3HB  ALA A 339      -2.725  -5.560 -16.303  1.00  3.340          H  
ATOM   5537  N   ILE A 340      -2.213  -2.585 -18.153  1.00  3.360          N  
ATOM   5538  CA  ILE A 340      -3.063  -1.412 -18.213  1.00  4.190          C  
ATOM   5539  C   ILE A 340      -4.528  -1.788 -18.303  1.00  4.500          C  
ATOM   5540  O   ILE A 340      -5.127  -1.829 -19.380  1.00  4.850          O  
ATOM   5541  CB  ILE A 340      -2.667  -0.495 -19.372  1.00  5.530          C  
ATOM   5542  CG1 ILE A 340      -1.116  -0.149 -19.313  1.00  5.530          C  
ATOM   5543  CG2 ILE A 340      -3.512   0.764 -19.350  1.00  5.530          C  
ATOM   5544  CD1 ILE A 340      -0.601   0.542 -18.003  1.00  5.530          C  
ATOM   5545  H   ILE A 340      -1.866  -3.039 -18.986  1.00  4.030          H  
ATOM   5546  HA  ILE A 340      -2.944  -0.841 -17.295  1.00  5.030          H  
ATOM   5547  HB  ILE A 340      -2.845  -1.014 -20.313  1.00  6.640          H  
ATOM   5548 1HG1 ILE A 340      -0.554  -1.069 -19.441  1.00  6.640          H  
ATOM   5549 2HG1 ILE A 340      -0.890   0.509 -20.152  1.00  6.640          H  
ATOM   5550 1HG2 ILE A 340      -3.222   1.339 -20.181  1.00  6.640          H  
ATOM   5551 2HG2 ILE A 340      -4.567   0.534 -19.436  1.00  6.640          H  
ATOM   5552 3HG2 ILE A 340      -3.350   1.320 -18.430  1.00  6.640          H  
ATOM   5553 1HD1 ILE A 340       0.466   0.730 -18.094  1.00  6.640          H  
ATOM   5554 2HD1 ILE A 340      -1.100   1.488 -17.833  1.00  6.640          H  
ATOM   5555 3HD1 ILE A 340      -0.771  -0.097 -17.143  1.00  6.640          H  
ATOM   5556  N   ASN A 341      -5.082  -2.038 -17.134  1.00  4.710          N  
ATOM   5557  CA  ASN A 341      -6.476  -2.396 -16.939  1.00  5.320          C  
ATOM   5558  C   ASN A 341      -6.743  -2.128 -15.444  1.00  5.010          C  
ATOM   5559  O   ASN A 341      -5.801  -1.737 -14.753  1.00  5.580          O  
ATOM   5560  CB  ASN A 341      -6.710  -3.834 -17.424  1.00  7.200          C  
ATOM   5561  CG  ASN A 341      -5.939  -4.905 -16.677  1.00  7.200          C  
ATOM   5562  OD1 ASN A 341      -5.834  -4.870 -15.439  1.00  7.200          O  
ATOM   5563  ND2 ASN A 341      -5.431  -5.874 -17.419  1.00  7.200          N  
ATOM   5564  H   ASN A 341      -4.440  -1.993 -16.335  1.00  5.650          H  
ATOM   5565  HA  ASN A 341      -7.103  -1.720 -17.520  1.00  6.380          H  
ATOM   5566 1HB  ASN A 341      -7.745  -4.082 -17.480  1.00  8.640          H  
ATOM   5567 2HB  ASN A 341      -6.365  -3.883 -18.453  1.00  8.640          H  
ATOM   5568 1HD2 ASN A 341      -4.934  -6.635 -16.997  1.00  8.640          H  
ATOM   5569 2HD2 ASN A 341      -5.559  -5.858 -18.413  1.00  8.640          H  
ATOM   5570  N   ASP A 342      -7.969  -2.296 -14.907  1.00  4.460          N  
ATOM   5571  CA  ASP A 342      -9.231  -2.687 -15.551  1.00  4.170          C  
ATOM   5572  C   ASP A 342     -10.342  -1.831 -14.907  1.00  4.070          C  
ATOM   5573  O   ASP A 342     -10.707  -2.061 -13.748  1.00  4.000          O  
ATOM   5574  CB  ASP A 342      -9.562  -4.194 -15.390  1.00  5.950          C  
ATOM   5575  CG  ASP A 342     -10.821  -4.606 -16.125  1.00  5.950          C  
ATOM   5576  OD1 ASP A 342     -11.803  -3.890 -15.964  1.00  5.950          O  
ATOM   5577  OD2 ASP A 342     -10.826  -5.604 -16.805  1.00  5.950          O  
ATOM   5578  H   ASP A 342      -8.017  -2.094 -13.903  1.00  5.350          H  
ATOM   5579  HA  ASP A 342      -9.166  -2.506 -16.610  1.00  5.000          H  
ATOM   5580 1HB  ASP A 342      -8.740  -4.827 -15.679  1.00  7.140          H  
ATOM   5581 2HB  ASP A 342      -9.741  -4.399 -14.382  1.00  7.140          H  
ATOM   5582  N   PRO A 343     -10.956  -0.875 -15.638  1.00  4.320          N  
ATOM   5583  CA  PRO A 343     -11.982   0.045 -15.152  1.00  4.420          C  
ATOM   5584  C   PRO A 343     -13.181  -0.648 -14.473  1.00  4.250          C  
ATOM   5585  O   PRO A 343     -13.909  -0.009 -13.697  1.00  4.500          O  
ATOM   5586  CB  PRO A 343     -12.428   0.750 -16.446  1.00  6.630          C  
ATOM   5587  CG  PRO A 343     -11.221   0.693 -17.356  1.00  6.630          C  
ATOM   5588  CD  PRO A 343     -10.566  -0.637 -17.061  1.00  6.630          C  
ATOM   5589  HA  PRO A 343     -11.515   0.758 -14.461  1.00  5.300          H  
ATOM   5590 1HB  PRO A 343     -13.301   0.228 -16.869  1.00  7.960          H  
ATOM   5591 2HB  PRO A 343     -12.750   1.778 -16.225  1.00  7.960          H  
ATOM   5592 1HG  PRO A 343     -11.537   0.783 -18.408  1.00  7.960          H  
ATOM   5593 2HG  PRO A 343     -10.555   1.545 -17.156  1.00  7.960          H  
ATOM   5594 1HD  PRO A 343     -10.965  -1.435 -17.717  1.00  7.960          H  
ATOM   5595 2HD  PRO A 343      -9.480  -0.489 -17.168  1.00  7.960          H  
ATOM   5596  N   ARG A 344     -13.413  -1.929 -14.780  1.00  4.160          N  
ATOM   5597  CA  ARG A 344     -14.522  -2.662 -14.195  1.00  4.410          C  
ATOM   5598  C   ARG A 344     -14.064  -3.648 -13.120  1.00  4.250          C  
ATOM   5599  O   ARG A 344     -14.736  -3.809 -12.096  1.00  4.570          O  
ATOM   5600  CB  ARG A 344     -15.256  -3.441 -15.268  1.00  6.070          C  
ATOM   5601  CG  ARG A 344     -15.997  -2.607 -16.283  1.00  6.070          C  
ATOM   5602  CD  ARG A 344     -16.602  -3.452 -17.346  1.00  6.070          C  
ATOM   5603  NE  ARG A 344     -17.660  -4.315 -16.825  1.00  6.070          N  
ATOM   5604  CZ  ARG A 344     -18.228  -5.344 -17.493  1.00  6.070          C  
ATOM   5605  NH1 ARG A 344     -17.836  -5.651 -18.715  1.00  6.070          N  
ATOM   5606  NH2 ARG A 344     -19.188  -6.049 -16.913  1.00  6.070          N  
ATOM   5607  H   ARG A 344     -12.780  -2.451 -15.396  1.00  4.990          H  
ATOM   5608  HA  ARG A 344     -15.212  -1.951 -13.744  1.00  5.290          H  
ATOM   5609 1HB  ARG A 344     -14.528  -4.032 -15.818  1.00  7.290          H  
ATOM   5610 2HB  ARG A 344     -15.954  -4.134 -14.802  1.00  7.290          H  
ATOM   5611 1HG  ARG A 344     -16.790  -2.054 -15.784  1.00  7.290          H  
ATOM   5612 2HG  ARG A 344     -15.302  -1.907 -16.749  1.00  7.290          H  
ATOM   5613 1HD  ARG A 344     -17.030  -2.809 -18.115  1.00  7.290          H  
ATOM   5614 2HD  ARG A 344     -15.826  -4.081 -17.783  1.00  7.290          H  
ATOM   5615  HE  ARG A 344     -17.999  -4.120 -15.891  1.00  7.290          H  
ATOM   5616 1HH1 ARG A 344     -17.108  -5.117 -19.166  1.00  7.290          H  
ATOM   5617 2HH1 ARG A 344     -18.268  -6.421 -19.208  1.00  7.290          H  
ATOM   5618 1HH2 ARG A 344     -19.492  -5.814 -15.977  1.00  7.290          H  
ATOM   5619 2HH2 ARG A 344     -19.621  -6.818 -17.403  1.00  7.290          H  
ATOM   5620  N   PHE A 345     -12.931  -4.313 -13.357  1.00  3.910          N  
ATOM   5621  CA  PHE A 345     -12.492  -5.380 -12.456  1.00  3.810          C  
ATOM   5622  C   PHE A 345     -11.130  -5.264 -11.726  1.00  3.220          C  
ATOM   5623  O   PHE A 345     -10.773  -6.199 -11.003  1.00  3.600          O  
ATOM   5624  CB  PHE A 345     -12.477  -6.676 -13.260  1.00  5.370          C  
ATOM   5625  CG  PHE A 345     -13.800  -6.972 -13.902  1.00  5.370          C  
ATOM   5626  CD1 PHE A 345     -13.949  -6.815 -15.271  1.00  5.370          C  
ATOM   5627  CD2 PHE A 345     -14.894  -7.377 -13.162  1.00  5.370          C  
ATOM   5628  CE1 PHE A 345     -15.152  -7.062 -15.885  1.00  5.370          C  
ATOM   5629  CE2 PHE A 345     -16.103  -7.623 -13.777  1.00  5.370          C  
ATOM   5630  CZ  PHE A 345     -16.229  -7.467 -15.140  1.00  5.370          C  
ATOM   5631  H   PHE A 345     -12.429  -4.120 -14.232  1.00  4.690          H  
ATOM   5632  HA  PHE A 345     -13.251  -5.471 -11.683  1.00  4.570          H  
ATOM   5633 1HB  PHE A 345     -11.724  -6.607 -14.046  1.00  6.450          H  
ATOM   5634 2HB  PHE A 345     -12.211  -7.509 -12.617  1.00  6.450          H  
ATOM   5635  HD1 PHE A 345     -13.088  -6.483 -15.871  1.00  6.450          H  
ATOM   5636  HD2 PHE A 345     -14.797  -7.497 -12.082  1.00  6.450          H  
ATOM   5637  HE1 PHE A 345     -15.245  -6.933 -16.963  1.00  6.450          H  
ATOM   5638  HE2 PHE A 345     -16.961  -7.942 -13.184  1.00  6.450          H  
ATOM   5639  HZ  PHE A 345     -17.180  -7.665 -15.622  1.00  6.450          H  
ATOM   5640  N   ASN A 346     -10.344  -4.193 -11.919  1.00  2.690          N  
ATOM   5641  CA  ASN A 346      -8.994  -4.155 -11.326  1.00  2.330          C  
ATOM   5642  C   ASN A 346      -8.439  -2.741 -11.060  1.00  1.810          C  
ATOM   5643  O   ASN A 346      -8.026  -2.028 -11.985  1.00  1.770          O  
ATOM   5644  CB  ASN A 346      -8.018  -4.937 -12.217  1.00  3.410          C  
ATOM   5645  CG  ASN A 346      -6.661  -5.107 -11.650  1.00  3.410          C  
ATOM   5646  OD1 ASN A 346      -6.486  -5.074 -10.425  1.00  3.410          O  
ATOM   5647  ND2 ASN A 346      -5.677  -5.293 -12.513  1.00  3.410          N  
ATOM   5648  H   ASN A 346     -10.666  -3.407 -12.491  1.00  3.230          H  
ATOM   5649  HA  ASN A 346      -9.044  -4.653 -10.357  1.00  2.800          H  
ATOM   5650 1HB  ASN A 346      -8.432  -5.920 -12.440  1.00  4.090          H  
ATOM   5651 2HB  ASN A 346      -7.888  -4.423 -13.147  1.00  4.090          H  
ATOM   5652 1HD2 ASN A 346      -4.736  -5.417 -12.180  1.00  4.090          H  
ATOM   5653 2HD2 ASN A 346      -5.848  -5.294 -13.518  1.00  4.090          H  
ATOM   5654  N   GLU A 347      -8.458  -2.309  -9.796  1.00  1.820          N  
ATOM   5655  CA  GLU A 347      -7.977  -0.968  -9.461  1.00  1.680          C  
ATOM   5656  C   GLU A 347      -6.486  -1.010  -9.071  1.00  1.470          C  
ATOM   5657  O   GLU A 347      -6.069  -1.996  -8.462  1.00  1.480          O  
ATOM   5658  CB  GLU A 347      -8.816  -0.378  -8.333  1.00  2.410          C  
ATOM   5659  CG  GLU A 347     -10.259  -0.113  -8.743  1.00  2.410          C  
ATOM   5660  CD  GLU A 347     -10.367   1.112  -9.636  1.00  2.410          C  
ATOM   5661  OE1 GLU A 347      -9.952   2.175  -9.224  1.00  2.410          O  
ATOM   5662  OE2 GLU A 347     -10.855   0.975 -10.744  1.00  2.410          O  
ATOM   5663  H   GLU A 347      -8.802  -2.921  -9.070  1.00  2.180          H  
ATOM   5664  HA  GLU A 347      -8.154  -0.353 -10.328  1.00  2.020          H  
ATOM   5665 1HB  GLU A 347      -8.821  -1.059  -7.483  1.00  2.890          H  
ATOM   5666 2HB  GLU A 347      -8.372   0.562  -8.000  1.00  2.890          H  
ATOM   5667 1HG  GLU A 347     -10.638  -0.976  -9.287  1.00  2.890          H  
ATOM   5668 2HG  GLU A 347     -10.871   0.021  -7.856  1.00  2.890          H  
ATOM   5669  N   PRO A 348      -5.644  -0.032  -9.485  1.00  1.340          N  
ATOM   5670  CA  PRO A 348      -4.245   0.160  -9.102  1.00  1.200          C  
ATOM   5671  C   PRO A 348      -4.061   0.453  -7.629  1.00  1.200          C  
ATOM   5672  O   PRO A 348      -4.896   1.166  -7.061  1.00  1.260          O  
ATOM   5673  CB  PRO A 348      -3.840   1.392  -9.905  1.00  1.800          C  
ATOM   5674  CG  PRO A 348      -4.811   1.510 -11.007  1.00  1.800          C  
ATOM   5675  CD  PRO A 348      -6.108   0.973 -10.471  1.00  1.800          C  
ATOM   5676  HA  PRO A 348      -3.660  -0.731  -9.401  1.00  1.440          H  
ATOM   5677 1HB  PRO A 348      -3.840   2.263  -9.258  1.00  2.160          H  
ATOM   5678 2HB  PRO A 348      -2.845   1.281 -10.264  1.00  2.160          H  
ATOM   5679 1HG  PRO A 348      -4.877   2.553 -11.300  1.00  2.160          H  
ATOM   5680 2HG  PRO A 348      -4.458   0.951 -11.888  1.00  2.160          H  
ATOM   5681 1HD  PRO A 348      -6.721   1.761  -9.993  1.00  2.160          H  
ATOM   5682 2HD  PRO A 348      -6.597   0.511 -11.344  1.00  2.160          H  
ATOM   5683  N   TYR A 349      -2.934   0.046  -7.032  1.00  1.150          N  
ATOM   5684  CA  TYR A 349      -2.663   0.433  -5.652  1.00  1.200          C  
ATOM   5685  C   TYR A 349      -1.306   1.114  -5.487  1.00  1.070          C  
ATOM   5686  O   TYR A 349      -1.238   2.247  -5.018  1.00  1.150          O  
ATOM   5687  CB  TYR A 349      -2.748  -0.777  -4.727  1.00  1.660          C  
ATOM   5688  CG  TYR A 349      -4.117  -1.417  -4.680  1.00  1.660          C  
ATOM   5689  CD1 TYR A 349      -4.396  -2.362  -5.603  1.00  1.660          C  
ATOM   5690  CD2 TYR A 349      -5.070  -1.091  -3.716  1.00  1.660          C  
ATOM   5691  CE1 TYR A 349      -5.581  -3.003  -5.629  1.00  1.660          C  
ATOM   5692  CE2 TYR A 349      -6.304  -1.754  -3.736  1.00  1.660          C  
ATOM   5693  CZ  TYR A 349      -6.535  -2.714  -4.711  1.00  1.660          C  
ATOM   5694  OH  TYR A 349      -7.707  -3.395  -4.792  1.00  1.660          O  
ATOM   5695  H   TYR A 349      -2.272  -0.579  -7.508  1.00  1.380          H  
ATOM   5696  HA  TYR A 349      -3.420   1.151  -5.349  1.00  1.440          H  
ATOM   5697 1HB  TYR A 349      -2.033  -1.528  -5.057  1.00  1.990          H  
ATOM   5698 2HB  TYR A 349      -2.471  -0.477  -3.719  1.00  1.990          H  
ATOM   5699  HD1 TYR A 349      -3.663  -2.592  -6.324  1.00  1.990          H  
ATOM   5700  HD2 TYR A 349      -4.858  -0.339  -2.958  1.00  1.990          H  
ATOM   5701  HE1 TYR A 349      -5.775  -3.756  -6.395  1.00  1.990          H  
ATOM   5702  HE2 TYR A 349      -7.070  -1.519  -2.992  1.00  1.990          H  
ATOM   5703  HH  TYR A 349      -7.675  -3.980  -5.563  1.00  1.990          H  
ATOM   5704  N   TYR A 350      -0.219   0.438  -5.874  1.00  0.910          N  
ATOM   5705  CA  TYR A 350       1.115   1.005  -5.643  1.00  0.850          C  
ATOM   5706  C   TYR A 350       1.873   1.378  -6.921  1.00  0.760          C  
ATOM   5707  O   TYR A 350       1.963   0.576  -7.843  1.00  0.710          O  
ATOM   5708  CB  TYR A 350       1.986   0.009  -4.884  1.00  1.210          C  
ATOM   5709  CG  TYR A 350       1.646  -0.253  -3.458  1.00  1.210          C  
ATOM   5710  CD1 TYR A 350       0.696  -1.202  -3.110  1.00  1.210          C  
ATOM   5711  CD2 TYR A 350       2.340   0.432  -2.473  1.00  1.210          C  
ATOM   5712  CE1 TYR A 350       0.452  -1.455  -1.777  1.00  1.210          C  
ATOM   5713  CE2 TYR A 350       2.094   0.172  -1.150  1.00  1.210          C  
ATOM   5714  CZ  TYR A 350       1.164  -0.766  -0.798  1.00  1.210          C  
ATOM   5715  OH  TYR A 350       0.935  -1.031   0.534  1.00  1.210          O  
ATOM   5716  H   TYR A 350      -0.327  -0.477  -6.318  1.00  1.090          H  
ATOM   5717  HA  TYR A 350       0.962   1.881  -5.026  1.00  1.020          H  
ATOM   5718 1HB  TYR A 350       1.961  -0.944  -5.412  1.00  1.460          H  
ATOM   5719 2HB  TYR A 350       3.020   0.352  -4.921  1.00  1.460          H  
ATOM   5720  HD1 TYR A 350       0.154  -1.750  -3.878  1.00  1.460          H  
ATOM   5721  HD2 TYR A 350       3.087   1.173  -2.752  1.00  1.460          H  
ATOM   5722  HE1 TYR A 350      -0.280  -2.196  -1.489  1.00  1.460          H  
ATOM   5723  HE2 TYR A 350       2.649   0.712  -0.383  1.00  1.460          H  
ATOM   5724  HH  TYR A 350       1.507  -0.479   1.067  1.00  1.460          H  
ATOM   5725  N   PRO A 351       2.489   2.562  -7.019  1.00  0.810          N  
ATOM   5726  CA  PRO A 351       3.221   2.983  -8.210  1.00  0.770          C  
ATOM   5727  C   PRO A 351       4.381   2.008  -8.361  1.00  0.730          C  
ATOM   5728  O   PRO A 351       4.930   1.580  -7.357  1.00  0.830          O  
ATOM   5729  CB  PRO A 351       3.647   4.430  -7.843  1.00  1.160          C  
ATOM   5730  CG  PRO A 351       3.619   4.488  -6.327  1.00  1.160          C  
ATOM   5731  CD  PRO A 351       2.513   3.507  -5.895  1.00  1.160          C  
ATOM   5732  HA  PRO A 351       2.577   2.961  -9.094  1.00  0.920          H  
ATOM   5733 1HB  PRO A 351       4.651   4.658  -8.270  1.00  1.390          H  
ATOM   5734 2HB  PRO A 351       2.930   5.153  -8.292  1.00  1.390          H  
ATOM   5735 1HG  PRO A 351       4.621   4.219  -5.910  1.00  1.390          H  
ATOM   5736 2HG  PRO A 351       3.400   5.511  -5.974  1.00  1.390          H  
ATOM   5737 1HD  PRO A 351       2.830   3.009  -4.960  1.00  1.390          H  
ATOM   5738 2HD  PRO A 351       1.546   4.032  -5.778  1.00  1.390          H  
ATOM   5739  N   ILE A 352       4.752   1.684  -9.614  1.00  0.720          N  
ATOM   5740  CA  ILE A 352       5.861   0.741  -9.880  1.00  0.780          C  
ATOM   5741  C   ILE A 352       7.263   1.173  -9.369  1.00  0.800          C  
ATOM   5742  O   ILE A 352       8.181   0.356  -9.353  1.00  1.550          O  
ATOM   5743  CB  ILE A 352       5.875   0.334 -11.383  1.00  1.070          C  
ATOM   5744  CG1 ILE A 352       6.745  -0.947 -11.672  1.00  1.070          C  
ATOM   5745  CG2 ILE A 352       6.379   1.436 -12.218  1.00  1.070          C  
ATOM   5746  CD1 ILE A 352       6.250  -2.234 -11.036  1.00  1.070          C  
ATOM   5747  H   ILE A 352       4.224   2.051 -10.402  1.00  0.860          H  
ATOM   5748  HA  ILE A 352       5.595  -0.147  -9.336  1.00  0.940          H  
ATOM   5749  HB  ILE A 352       4.843   0.106 -11.697  1.00  1.280          H  
ATOM   5750 1HG1 ILE A 352       6.747  -1.095 -12.745  1.00  1.280          H  
ATOM   5751 2HG1 ILE A 352       7.764  -0.784 -11.368  1.00  1.280          H  
ATOM   5752 1HG2 ILE A 352       6.350   1.151 -13.269  1.00  1.280          H  
ATOM   5753 2HG2 ILE A 352       5.761   2.317 -12.074  1.00  1.280          H  
ATOM   5754 3HG2 ILE A 352       7.397   1.658 -11.930  1.00  1.280          H  
ATOM   5755 1HD1 ILE A 352       6.899  -3.058 -11.338  1.00  1.280          H  
ATOM   5756 2HD1 ILE A 352       6.269  -2.152  -9.981  1.00  1.280          H  
ATOM   5757 3HD1 ILE A 352       5.246  -2.437 -11.356  1.00  1.280          H  
ATOM   5758  N   ASN A 353       7.449   2.450  -9.018  1.00  1.060          N  
ATOM   5759  CA  ASN A 353       8.724   2.950  -8.476  1.00  1.060          C  
ATOM   5760  C   ASN A 353       9.968   2.601  -9.307  1.00  1.010          C  
ATOM   5761  O   ASN A 353      10.933   2.019  -8.820  1.00  1.150          O  
ATOM   5762  CB  ASN A 353       8.885   2.513  -7.041  1.00  1.480          C  
ATOM   5763  CG  ASN A 353       7.874   3.169  -6.128  1.00  1.480          C  
ATOM   5764  OD1 ASN A 353       7.506   4.340  -6.324  1.00  1.480          O  
ATOM   5765  ND2 ASN A 353       7.427   2.456  -5.130  1.00  1.480          N  
ATOM   5766  H   ASN A 353       6.651   3.061  -9.079  1.00  1.270          H  
ATOM   5767  HA  ASN A 353       8.663   4.038  -8.466  1.00  1.270          H  
ATOM   5768 1HB  ASN A 353       8.724   1.441  -7.005  1.00  1.780          H  
ATOM   5769 2HB  ASN A 353       9.894   2.720  -6.690  1.00  1.780          H  
ATOM   5770 1HD2 ASN A 353       6.758   2.844  -4.496  1.00  1.780          H  
ATOM   5771 2HD2 ASN A 353       7.746   1.516  -4.995  1.00  1.780          H  
ATOM   5772  N   ASN A 354       9.919   2.964 -10.578  1.00  1.100          N  
ATOM   5773  CA  ASN A 354      10.962   2.651 -11.543  1.00  1.150          C  
ATOM   5774  C   ASN A 354      11.063   3.797 -12.550  1.00  1.170          C  
ATOM   5775  O   ASN A 354      10.347   4.793 -12.427  1.00  1.180          O  
ATOM   5776  CB  ASN A 354      10.655   1.302 -12.209  1.00  1.590          C  
ATOM   5777  CG  ASN A 354      11.875   0.549 -12.696  1.00  1.590          C  
ATOM   5778  OD1 ASN A 354      12.856   1.150 -13.165  1.00  1.590          O  
ATOM   5779  ND2 ASN A 354      11.834  -0.757 -12.593  1.00  1.590          N  
ATOM   5780  H   ASN A 354       9.103   3.481 -10.866  1.00  1.320          H  
ATOM   5781  HA  ASN A 354      11.916   2.578 -11.025  1.00  1.380          H  
ATOM   5782 1HB  ASN A 354      10.110   0.664 -11.510  1.00  1.910          H  
ATOM   5783 2HB  ASN A 354      10.002   1.461 -13.065  1.00  1.910          H  
ATOM   5784 1HD2 ASN A 354      12.612  -1.309 -12.896  1.00  1.910          H  
ATOM   5785 2HD2 ASN A 354      11.025  -1.210 -12.204  1.00  1.910          H  
ATOM   5786  N   THR A 355      11.969   3.672 -13.541  1.00  1.240          N  
ATOM   5787  CA  THR A 355      12.137   4.717 -14.553  1.00  1.300          C  
ATOM   5788  C   THR A 355      10.760   5.052 -15.089  1.00  1.290          C  
ATOM   5789  O   THR A 355      10.386   6.224 -15.151  1.00  1.280          O  
ATOM   5790  CB  THR A 355      13.054   4.249 -15.696  1.00  1.800          C  
ATOM   5791  OG1 THR A 355      14.347   3.944 -15.166  1.00  1.800          O  
ATOM   5792  CG2 THR A 355      13.191   5.326 -16.777  1.00  1.800          C  
ATOM   5793  H   THR A 355      12.554   2.847 -13.576  1.00  1.490          H  
ATOM   5794  HA  THR A 355      12.561   5.604 -14.087  1.00  1.560          H  
ATOM   5795  HB  THR A 355      12.630   3.343 -16.129  1.00  2.160          H  
ATOM   5796  HG1 THR A 355      14.861   3.483 -15.829  1.00  2.160          H  
ATOM   5797 1HG2 THR A 355      13.848   4.947 -17.561  1.00  2.160          H  
ATOM   5798 2HG2 THR A 355      12.222   5.560 -17.208  1.00  2.160          H  
ATOM   5799 3HG2 THR A 355      13.618   6.236 -16.352  1.00  2.160          H  
ATOM   5800  N   LEU A 356       9.997   4.034 -15.449  1.00  1.300          N  
ATOM   5801  CA  LEU A 356       8.616   4.253 -15.807  1.00  1.340          C  
ATOM   5802  C   LEU A 356       7.952   4.041 -14.437  1.00  1.300          C  
ATOM   5803  O   LEU A 356       8.275   3.045 -13.818  1.00  1.400          O  
ATOM   5804  CB  LEU A 356       8.151   3.247 -16.859  1.00  1.860          C  
ATOM   5805  CG  LEU A 356       6.705   3.352 -17.379  1.00  1.860          C  
ATOM   5806  CD1 LEU A 356       6.517   4.671 -18.176  1.00  1.860          C  
ATOM   5807  CD2 LEU A 356       6.410   2.173 -18.279  1.00  1.860          C  
ATOM   5808  H   LEU A 356      10.377   3.094 -15.443  1.00  1.560          H  
ATOM   5809  HA  LEU A 356       8.503   5.261 -16.165  1.00  1.610          H  
ATOM   5810 1HB  LEU A 356       8.803   3.349 -17.717  1.00  2.230          H  
ATOM   5811 2HB  LEU A 356       8.279   2.244 -16.445  1.00  2.230          H  
ATOM   5812  HG  LEU A 356       6.024   3.334 -16.548  1.00  2.230          H  
ATOM   5813 1HD1 LEU A 356       5.500   4.722 -18.543  1.00  2.230          H  
ATOM   5814 2HD1 LEU A 356       6.700   5.538 -17.593  1.00  2.230          H  
ATOM   5815 3HD1 LEU A 356       7.203   4.671 -19.015  1.00  2.230          H  
ATOM   5816 1HD2 LEU A 356       5.381   2.227 -18.648  1.00  2.230          H  
ATOM   5817 2HD2 LEU A 356       7.099   2.183 -19.122  1.00  2.230          H  
ATOM   5818 3HD2 LEU A 356       6.543   1.262 -17.716  1.00  2.230          H  
ATOM   5819  N   ASN A 357       7.110   4.946 -13.904  1.00  1.190          N  
ATOM   5820  CA  ASN A 357       6.535   6.090 -14.561  1.00  1.170          C  
ATOM   5821  C   ASN A 357       7.033   7.381 -13.966  1.00  1.130          C  
ATOM   5822  O   ASN A 357       6.240   8.243 -13.592  1.00  1.110          O  
ATOM   5823  CB  ASN A 357       5.073   6.105 -14.367  1.00  1.650          C  
ATOM   5824  CG  ASN A 357       4.408   4.815 -14.641  1.00  1.650          C  
ATOM   5825  OD1 ASN A 357       4.054   4.355 -15.721  1.00  1.650          O  
ATOM   5826  ND2 ASN A 357       4.233   4.150 -13.546  1.00  1.650          N  
ATOM   5827  H   ASN A 357       6.819   4.797 -12.951  1.00  1.430          H  
ATOM   5828  HA  ASN A 357       6.765   6.118 -15.594  1.00  1.400          H  
ATOM   5829 1HB  ASN A 357       4.802   6.447 -13.403  1.00  1.980          H  
ATOM   5830 2HB  ASN A 357       4.702   6.820 -15.103  1.00  1.980          H  
ATOM   5831 1HD2 ASN A 357       3.786   3.248 -13.528  1.00  1.980          H  
ATOM   5832 2HD2 ASN A 357       4.544   4.551 -12.696  1.00  1.980          H  
ATOM   5833  N   ASP A 358       8.344   7.517 -13.837  1.00  1.140          N  
ATOM   5834  CA  ASP A 358       8.896   8.799 -13.461  1.00  1.130          C  
ATOM   5835  C   ASP A 358       8.638   9.594 -14.724  1.00  1.180          C  
ATOM   5836  O   ASP A 358       8.198  10.745 -14.703  1.00  1.190          O  
ATOM   5837  CB  ASP A 358      10.396   8.735 -13.152  1.00  1.590          C  
ATOM   5838  CG  ASP A 358      10.945  10.074 -12.570  1.00  1.590          C  
ATOM   5839  OD1 ASP A 358      10.603  10.408 -11.468  1.00  1.590          O  
ATOM   5840  OD2 ASP A 358      11.680  10.777 -13.265  1.00  1.590          O  
ATOM   5841  H   ASP A 358       8.968   6.773 -14.133  1.00  1.370          H  
ATOM   5842  HA  ASP A 358       8.345   9.227 -12.628  1.00  1.360          H  
ATOM   5843 1HB  ASP A 358      10.591   7.924 -12.448  1.00  1.900          H  
ATOM   5844 2HB  ASP A 358      10.937   8.500 -14.071  1.00  1.900          H  
ATOM   5845  N   THR A 359       8.849   8.891 -15.845  1.00  1.240          N  
ATOM   5846  CA  THR A 359       8.611   9.445 -17.151  1.00  1.310          C  
ATOM   5847  C   THR A 359       7.092   9.472 -17.341  1.00  1.360          C  
ATOM   5848  O   THR A 359       6.341   8.842 -16.611  1.00  1.380          O  
ATOM   5849  CB  THR A 359       9.292   8.578 -18.236  1.00  1.810          C  
ATOM   5850  OG1 THR A 359       8.735   7.259 -18.214  1.00  1.810          O  
ATOM   5851  CG2 THR A 359      10.803   8.472 -17.946  1.00  1.810          C  
ATOM   5852  H   THR A 359       9.228   7.950 -15.759  1.00  1.490          H  
ATOM   5853  HA  THR A 359       8.995  10.466 -17.196  1.00  1.570          H  
ATOM   5854  HB  THR A 359       9.133   9.024 -19.220  1.00  2.170          H  
ATOM   5855  HG1 THR A 359       8.987   6.788 -19.013  1.00  2.170          H  
ATOM   5856 1HG2 THR A 359      11.282   7.858 -18.708  1.00  2.170          H  
ATOM   5857 2HG2 THR A 359      11.246   9.467 -17.957  1.00  2.170          H  
ATOM   5858 3HG2 THR A 359      10.964   8.024 -16.972  1.00  2.170          H  
ATOM   5859  N   LEU A 360       6.649  10.275 -18.290  1.00  1.380          N  
ATOM   5860  CA  LEU A 360       5.248  10.569 -18.687  1.00  1.460          C  
ATOM   5861  C   LEU A 360       4.483  11.375 -17.617  1.00  1.420          C  
ATOM   5862  O   LEU A 360       3.807  12.363 -17.934  1.00  1.500          O  
ATOM   5863  CB  LEU A 360       4.433   9.272 -18.856  1.00  2.010          C  
ATOM   5864  CG  LEU A 360       4.968   8.176 -19.771  1.00  2.010          C  
ATOM   5865  CD1 LEU A 360       3.953   7.034 -19.758  1.00  2.010          C  
ATOM   5866  CD2 LEU A 360       5.220   8.714 -21.170  1.00  2.010          C  
ATOM   5867  H   LEU A 360       7.361  10.749 -18.819  1.00  1.660          H  
ATOM   5868  HA  LEU A 360       5.259  11.138 -19.617  1.00  1.750          H  
ATOM   5869 1HB  LEU A 360       4.279   8.826 -17.878  1.00  2.410          H  
ATOM   5870 2HB  LEU A 360       3.444   9.544 -19.243  1.00  2.410          H  
ATOM   5871  HG  LEU A 360       5.902   7.790 -19.369  1.00  2.410          H  
ATOM   5872 1HD1 LEU A 360       4.313   6.219 -20.377  1.00  2.410          H  
ATOM   5873 2HD1 LEU A 360       3.813   6.673 -18.736  1.00  2.410          H  
ATOM   5874 3HD1 LEU A 360       2.997   7.392 -20.143  1.00  2.410          H  
ATOM   5875 1HD2 LEU A 360       5.596   7.910 -21.800  1.00  2.410          H  
ATOM   5876 2HD2 LEU A 360       4.297   9.094 -21.590  1.00  2.410          H  
ATOM   5877 3HD2 LEU A 360       5.955   9.508 -21.135  1.00  2.410          H  
ATOM   5878  N   PHE A 361       4.838  11.176 -16.345  1.00  1.330          N  
ATOM   5879  CA  PHE A 361       4.262  11.935 -15.240  1.00  1.330          C  
ATOM   5880  C   PHE A 361       5.118  13.156 -14.951  1.00  1.380          C  
ATOM   5881  O   PHE A 361       5.569  13.412 -13.841  1.00  1.460          O  
ATOM   5882  CB  PHE A 361       4.101  11.074 -13.975  1.00  1.860          C  
ATOM   5883  CG  PHE A 361       3.301  11.754 -12.839  1.00  1.860          C  
ATOM   5884  CD1 PHE A 361       1.910  11.945 -12.875  1.00  1.860          C  
ATOM   5885  CD2 PHE A 361       3.981  12.222 -11.723  1.00  1.860          C  
ATOM   5886  CE1 PHE A 361       1.281  12.587 -11.801  1.00  1.860          C  
ATOM   5887  CE2 PHE A 361       3.341  12.853 -10.697  1.00  1.860          C  
ATOM   5888  CZ  PHE A 361       2.003  13.035 -10.738  1.00  1.860          C  
ATOM   5889  H   PHE A 361       5.428  10.368 -16.156  1.00  1.600          H  
ATOM   5890  HA  PHE A 361       3.277  12.278 -15.532  1.00  1.600          H  
ATOM   5891 1HB  PHE A 361       3.597  10.144 -14.240  1.00  2.230          H  
ATOM   5892 2HB  PHE A 361       5.091  10.800 -13.600  1.00  2.230          H  
ATOM   5893  HD1 PHE A 361       1.329  11.591 -13.729  1.00  2.230          H  
ATOM   5894  HD2 PHE A 361       5.065  12.084 -11.691  1.00  2.230          H  
ATOM   5895  HE1 PHE A 361       0.223  12.740 -11.780  1.00  2.230          H  
ATOM   5896  HE2 PHE A 361       3.912  13.208  -9.840  1.00  2.230          H  
ATOM   5897  HZ  PHE A 361       1.502  13.533  -9.905  1.00  2.230          H  
ATOM   5898  N   LYS A 362       5.322  13.908 -16.015  1.00  1.330          N  
ATOM   5899  CA  LYS A 362       5.997  15.165 -15.989  1.00  1.370          C  
ATOM   5900  C   LYS A 362       4.986  15.992 -16.701  1.00  1.460          C  
ATOM   5901  O   LYS A 362       4.634  17.100 -16.295  1.00  1.520          O  
ATOM   5902  CB  LYS A 362       7.324  15.167 -16.776  1.00  1.900          C  
ATOM   5903  CG  LYS A 362       8.415  14.148 -16.349  1.00  1.900          C  
ATOM   5904  CD  LYS A 362       8.962  14.333 -14.919  1.00  1.900          C  
ATOM   5905  CE  LYS A 362      10.137  13.352 -14.688  1.00  1.900          C  
ATOM   5906  NZ  LYS A 362      10.579  13.266 -13.271  1.00  1.900          N  
ATOM   5907  H   LYS A 362       4.905  13.589 -16.887  1.00  1.600          H  
ATOM   5908  HA  LYS A 362       6.128  15.533 -14.971  1.00  1.640          H  
ATOM   5909 1HB  LYS A 362       7.102  14.946 -17.821  1.00  2.280          H  
ATOM   5910 2HB  LYS A 362       7.762  16.161 -16.747  1.00  2.280          H  
ATOM   5911 1HG  LYS A 362       8.007  13.137 -16.428  1.00  2.280          H  
ATOM   5912 2HG  LYS A 362       9.252  14.233 -17.039  1.00  2.280          H  
ATOM   5913 1HD  LYS A 362       9.306  15.355 -14.766  1.00  2.280          H  
ATOM   5914 2HD  LYS A 362       8.172  14.115 -14.193  1.00  2.280          H  
ATOM   5915 1HE  LYS A 362       9.833  12.385 -15.010  1.00  2.280          H  
ATOM   5916 2HE  LYS A 362      10.983  13.660 -15.291  1.00  2.280          H  
ATOM   5917 1HZ  LYS A 362      11.330  12.557 -13.227  1.00  2.280          H  
ATOM   5918 2HZ  LYS A 362      10.909  14.147 -12.933  1.00  2.280          H  
ATOM   5919 3HZ  LYS A 362       9.808  12.947 -12.701  1.00  2.280          H  
ATOM   5920  N   LYS A 363       4.463  15.357 -17.759  1.00  1.510          N  
ATOM   5921  CA  LYS A 363       3.539  15.991 -18.676  1.00  1.610          C  
ATOM   5922  C   LYS A 363       2.169  15.970 -18.058  1.00  1.620          C  
ATOM   5923  O   LYS A 363       1.457  16.976 -18.070  1.00  1.700          O  
ATOM   5924  CB  LYS A 363       3.546  15.292 -20.034  1.00  2.210          C  
ATOM   5925  CG  LYS A 363       4.816  15.473 -20.826  1.00  2.210          C  
ATOM   5926  CD  LYS A 363       4.742  14.741 -22.159  1.00  2.210          C  
ATOM   5927  CE  LYS A 363       6.032  14.899 -22.950  1.00  2.210          C  
ATOM   5928  NZ  LYS A 363       5.994  14.140 -24.225  1.00  2.210          N  
ATOM   5929  H   LYS A 363       4.732  14.382 -17.919  1.00  1.810          H  
ATOM   5930  HA  LYS A 363       3.833  17.030 -18.815  1.00  1.930          H  
ATOM   5931 1HB  LYS A 363       3.351  14.223 -19.912  1.00  2.660          H  
ATOM   5932 2HB  LYS A 363       2.760  15.703 -20.641  1.00  2.660          H  
ATOM   5933 1HG  LYS A 363       4.966  16.536 -21.014  1.00  2.660          H  
ATOM   5934 2HG  LYS A 363       5.662  15.101 -20.251  1.00  2.660          H  
ATOM   5935 1HD  LYS A 363       4.548  13.681 -21.988  1.00  2.660          H  
ATOM   5936 2HD  LYS A 363       3.919  15.151 -22.746  1.00  2.660          H  
ATOM   5937 1HE  LYS A 363       6.186  15.954 -23.172  1.00  2.660          H  
ATOM   5938 2HE  LYS A 363       6.865  14.539 -22.349  1.00  2.660          H  
ATOM   5939 1HZ  LYS A 363       6.864  14.270 -24.720  1.00  2.660          H  
ATOM   5940 2HZ  LYS A 363       5.862  13.158 -24.030  1.00  2.660          H  
ATOM   5941 3HZ  LYS A 363       5.231  14.475 -24.795  1.00  2.660          H  
ATOM   5942  N   TYR A 364       1.792  14.825 -17.482  1.00  1.570          N  
ATOM   5943  CA  TYR A 364       0.488  14.751 -16.864  1.00  1.600          C  
ATOM   5944  C   TYR A 364       0.357  15.709 -15.722  1.00  1.600          C  
ATOM   5945  O   TYR A 364      -0.670  16.366 -15.565  1.00  1.670          O  
ATOM   5946  CB  TYR A 364       0.189  13.358 -16.310  1.00  2.230          C  
ATOM   5947  CG  TYR A 364      -0.279  12.377 -17.292  1.00  2.230          C  
ATOM   5948  CD1 TYR A 364       0.362  11.162 -17.504  1.00  2.230          C  
ATOM   5949  CD2 TYR A 364      -1.380  12.710 -18.007  1.00  2.230          C  
ATOM   5950  CE1 TYR A 364      -0.157  10.317 -18.461  1.00  2.230          C  
ATOM   5951  CE2 TYR A 364      -1.878  11.905 -18.934  1.00  2.230          C  
ATOM   5952  CZ  TYR A 364      -1.302  10.735 -19.175  1.00  2.230          C  
ATOM   5953  OH  TYR A 364      -1.836   9.992 -20.144  1.00  2.230          O  
ATOM   5954  H   TYR A 364       2.401  14.002 -17.532  1.00  1.880          H  
ATOM   5955  HA  TYR A 364      -0.254  15.037 -17.604  1.00  1.920          H  
ATOM   5956 1HB  TYR A 364       1.075  12.964 -15.833  1.00  2.670          H  
ATOM   5957 2HB  TYR A 364      -0.556  13.458 -15.561  1.00  2.670          H  
ATOM   5958  HD1 TYR A 364       1.253  10.884 -16.941  1.00  2.670          H  
ATOM   5959  HD2 TYR A 364      -1.849  13.648 -17.837  1.00  2.670          H  
ATOM   5960  HE1 TYR A 364       0.315   9.353 -18.672  1.00  2.670          H  
ATOM   5961  HE2 TYR A 364      -2.747  12.204 -19.501  1.00  2.670          H  
ATOM   5962  HH  TYR A 364      -1.385   9.135 -20.179  1.00  2.670          H  
ATOM   5963  N   TRP A 365       1.397  15.794 -14.912  1.00  1.540          N  
ATOM   5964  CA  TRP A 365       1.323  16.634 -13.751  1.00  1.550          C  
ATOM   5965  C   TRP A 365       1.265  18.117 -14.123  1.00  1.640          C  
ATOM   5966  O   TRP A 365       0.433  18.863 -13.579  1.00  1.700          O  
ATOM   5967  CB  TRP A 365       2.457  16.302 -12.797  1.00  2.170          C  
ATOM   5968  CG  TRP A 365       2.294  16.977 -11.519  1.00  2.170          C  
ATOM   5969  CD1 TRP A 365       3.099  17.912 -10.967  1.00  2.170          C  
ATOM   5970  CD2 TRP A 365       1.181  16.800 -10.600  1.00  2.170          C  
ATOM   5971  NE1 TRP A 365       2.583  18.324  -9.767  1.00  2.170          N  
ATOM   5972  CE2 TRP A 365       1.403  17.657  -9.536  1.00  2.170          C  
ATOM   5973  CE3 TRP A 365       0.015  15.991 -10.609  1.00  2.170          C  
ATOM   5974  CZ2 TRP A 365       0.519  17.749  -8.483  1.00  2.170          C  
ATOM   5975  CZ3 TRP A 365      -0.863  16.091  -9.569  1.00  2.170          C  
ATOM   5976  CH2 TRP A 365      -0.621  16.952  -8.527  1.00  2.170          C  
ATOM   5977  H   TRP A 365       2.228  15.253 -15.104  1.00  1.850          H  
ATOM   5978  HA  TRP A 365       0.392  16.405 -13.251  1.00  1.860          H  
ATOM   5979 1HB  TRP A 365       2.505  15.231 -12.632  1.00  2.600          H  
ATOM   5980 2HB  TRP A 365       3.407  16.608 -13.236  1.00  2.600          H  
ATOM   5981  HD1 TRP A 365       4.021  18.282 -11.414  1.00  2.600          H  
ATOM   5982  HE1 TRP A 365       2.992  19.017  -9.158  1.00  2.600          H  
ATOM   5983  HE3 TRP A 365      -0.191  15.303 -11.423  1.00  2.600          H  
ATOM   5984  HZ2 TRP A 365       0.689  18.426  -7.645  1.00  2.600          H  
ATOM   5985  HZ3 TRP A 365      -1.759  15.469  -9.592  1.00  2.600          H  
ATOM   5986  HH2 TRP A 365      -1.339  17.015  -7.713  1.00  2.600          H  
ATOM   5987  N   LYS A 366       2.132  18.569 -15.046  1.00  1.670          N  
ATOM   5988  CA  LYS A 366       2.079  19.972 -15.426  1.00  1.780          C  
ATOM   5989  C   LYS A 366       0.755  20.317 -16.106  1.00  1.820          C  
ATOM   5990  O   LYS A 366       0.165  21.370 -15.832  1.00  1.880          O  
ATOM   5991  CB  LYS A 366       3.243  20.332 -16.349  1.00  2.450          C  
ATOM   5992  CG  LYS A 366       4.609  20.385 -15.673  1.00  2.450          C  
ATOM   5993  CD  LYS A 366       5.711  20.710 -16.688  1.00  2.450          C  
ATOM   5994  CE  LYS A 366       7.092  20.759 -16.039  1.00  2.450          C  
ATOM   5995  NZ  LYS A 366       8.163  21.036 -17.039  1.00  2.450          N  
ATOM   5996  H   LYS A 366       2.829  17.955 -15.481  1.00  2.000          H  
ATOM   5997  HA  LYS A 366       2.157  20.574 -14.521  1.00  2.140          H  
ATOM   5998 1HB  LYS A 366       3.306  19.581 -17.141  1.00  2.940          H  
ATOM   5999 2HB  LYS A 366       3.050  21.293 -16.823  1.00  2.940          H  
ATOM   6000 1HG  LYS A 366       4.597  21.149 -14.896  1.00  2.940          H  
ATOM   6001 2HG  LYS A 366       4.817  19.424 -15.208  1.00  2.940          H  
ATOM   6002 1HD  LYS A 366       5.712  19.937 -17.461  1.00  2.940          H  
ATOM   6003 2HD  LYS A 366       5.504  21.670 -17.158  1.00  2.940          H  
ATOM   6004 1HE  LYS A 366       7.104  21.542 -15.282  1.00  2.940          H  
ATOM   6005 2HE  LYS A 366       7.297  19.801 -15.560  1.00  2.940          H  
ATOM   6006 1HZ  LYS A 366       9.061  21.062 -16.576  1.00  2.940          H  
ATOM   6007 2HZ  LYS A 366       8.165  20.306 -17.738  1.00  2.940          H  
ATOM   6008 3HZ  LYS A 366       7.990  21.927 -17.483  1.00  2.940          H  
ATOM   6009  N   LYS A 367       0.264  19.437 -16.986  1.00  1.800          N  
ATOM   6010  CA  LYS A 367      -0.977  19.752 -17.657  1.00  1.830          C  
ATOM   6011  C   LYS A 367      -2.104  19.788 -16.647  1.00  1.790          C  
ATOM   6012  O   LYS A 367      -2.936  20.687 -16.702  1.00  1.860          O  
ATOM   6013  CB  LYS A 367      -1.295  18.775 -18.780  1.00  2.550          C  
ATOM   6014  CG  LYS A 367      -2.522  19.194 -19.628  1.00  2.550          C  
ATOM   6015  CD  LYS A 367      -2.750  18.235 -20.808  1.00  2.550          C  
ATOM   6016  CE  LYS A 367      -4.056  18.511 -21.552  1.00  2.550          C  
ATOM   6017  NZ  LYS A 367      -4.032  19.822 -22.280  1.00  2.550          N  
ATOM   6018  H   LYS A 367       0.759  18.570 -17.218  1.00  2.160          H  
ATOM   6019  HA  LYS A 367      -0.886  20.744 -18.094  1.00  2.200          H  
ATOM   6020 1HB  LYS A 367      -0.429  18.687 -19.438  1.00  3.060          H  
ATOM   6021 2HB  LYS A 367      -1.480  17.786 -18.350  1.00  3.060          H  
ATOM   6022 1HG  LYS A 367      -3.407  19.274 -19.003  1.00  3.060          H  
ATOM   6023 2HG  LYS A 367      -2.320  20.186 -20.026  1.00  3.060          H  
ATOM   6024 1HD  LYS A 367      -1.942  18.365 -21.509  1.00  3.060          H  
ATOM   6025 2HD  LYS A 367      -2.743  17.201 -20.464  1.00  3.060          H  
ATOM   6026 1HE  LYS A 367      -4.222  17.708 -22.272  1.00  3.060          H  
ATOM   6027 2HE  LYS A 367      -4.877  18.518 -20.841  1.00  3.060          H  
ATOM   6028 1HZ  LYS A 367      -4.912  19.958 -22.761  1.00  3.060          H  
ATOM   6029 2HZ  LYS A 367      -3.892  20.578 -21.625  1.00  3.060          H  
ATOM   6030 3HZ  LYS A 367      -3.280  19.822 -22.958  1.00  3.060          H  
ATOM   6031  N   ALA A 368      -2.133  18.829 -15.703  1.00  1.690          N  
ATOM   6032  CA  ALA A 368      -3.195  18.773 -14.707  1.00  1.670          C  
ATOM   6033  C   ALA A 368      -3.255  20.061 -13.913  1.00  1.750          C  
ATOM   6034  O   ALA A 368      -4.330  20.629 -13.720  1.00  1.790          O  
ATOM   6035  CB  ALA A 368      -2.963  17.606 -13.767  1.00  2.350          C  
ATOM   6036  H   ALA A 368      -1.431  18.086 -15.691  1.00  2.030          H  
ATOM   6037  HA  ALA A 368      -4.134  18.632 -15.216  1.00  2.000          H  
ATOM   6038 1HB  ALA A 368      -3.753  17.559 -13.062  1.00  2.820          H  
ATOM   6039 2HB  ALA A 368      -2.939  16.704 -14.329  1.00  2.820          H  
ATOM   6040 3HB  ALA A 368      -2.007  17.735 -13.245  1.00  2.820          H  
ATOM   6041  N   SER A 369      -2.087  20.593 -13.561  1.00  1.800          N  
ATOM   6042  CA  SER A 369      -1.985  21.829 -12.801  1.00  1.890          C  
ATOM   6043  C   SER A 369      -2.616  23.000 -13.552  1.00  2.010          C  
ATOM   6044  O   SER A 369      -3.197  23.903 -12.947  1.00  2.150          O  
ATOM   6045  CB  SER A 369      -0.527  22.119 -12.511  1.00  2.610          C  
ATOM   6046  OG  SER A 369       0.026  21.135 -11.668  1.00  2.610          O  
ATOM   6047  H   SER A 369      -1.229  20.068 -13.751  1.00  2.160          H  
ATOM   6048  HA  SER A 369      -2.516  21.695 -11.859  1.00  2.270          H  
ATOM   6049 1HB  SER A 369       0.029  22.156 -13.444  1.00  3.130          H  
ATOM   6050 2HB  SER A 369      -0.442  23.096 -12.040  1.00  3.130          H  
ATOM   6051  HG  SER A 369       0.146  20.339 -12.225  1.00  3.130          H  
ATOM   6052  N   LYS A 370      -2.520  22.974 -14.879  1.00  1.990          N  
ATOM   6053  CA  LYS A 370      -3.051  24.018 -15.738  1.00  2.090          C  
ATOM   6054  C   LYS A 370      -4.524  23.834 -16.159  1.00  2.040          C  
ATOM   6055  O   LYS A 370      -5.062  24.678 -16.890  1.00  2.130          O  
ATOM   6056  CB  LYS A 370      -2.175  24.133 -16.984  1.00  2.890          C  
ATOM   6057  CG  LYS A 370      -0.755  24.614 -16.700  1.00  2.890          C  
ATOM   6058  CD  LYS A 370       0.071  24.706 -17.976  1.00  2.890          C  
ATOM   6059  CE  LYS A 370       1.495  25.192 -17.693  1.00  2.890          C  
ATOM   6060  NZ  LYS A 370       2.323  25.255 -18.942  1.00  2.890          N  
ATOM   6061  H   LYS A 370      -1.985  22.213 -15.319  1.00  2.390          H  
ATOM   6062  HA  LYS A 370      -2.989  24.957 -15.191  1.00  2.510          H  
ATOM   6063 1HB  LYS A 370      -2.104  23.152 -17.461  1.00  3.460          H  
ATOM   6064 2HB  LYS A 370      -2.634  24.815 -17.698  1.00  3.460          H  
ATOM   6065 1HG  LYS A 370      -0.795  25.590 -16.218  1.00  3.460          H  
ATOM   6066 2HG  LYS A 370      -0.275  23.915 -16.016  1.00  3.460          H  
ATOM   6067 1HD  LYS A 370       0.117  23.719 -18.442  1.00  3.460          H  
ATOM   6068 2HD  LYS A 370      -0.409  25.396 -18.668  1.00  3.460          H  
ATOM   6069 1HE  LYS A 370       1.448  26.184 -17.250  1.00  3.460          H  
ATOM   6070 2HE  LYS A 370       1.970  24.509 -16.987  1.00  3.460          H  
ATOM   6071 1HZ  LYS A 370       3.253  25.581 -18.716  1.00  3.460          H  
ATOM   6072 2HZ  LYS A 370       2.381  24.334 -19.355  1.00  3.460          H  
ATOM   6073 3HZ  LYS A 370       1.896  25.891 -19.600  1.00  3.460          H  
ATOM   6074  N   LEU A 371      -5.205  22.771 -15.709  1.00  1.920          N  
ATOM   6075  CA  LEU A 371      -6.586  22.527 -16.148  1.00  1.870          C  
ATOM   6076  C   LEU A 371      -7.652  23.395 -15.488  1.00  1.910          C  
ATOM   6077  O   LEU A 371      -8.509  22.914 -14.740  1.00  2.060          O  
ATOM   6078  CB  LEU A 371      -6.987  21.048 -15.952  1.00  2.640          C  
ATOM   6079  CG  LEU A 371      -6.250  19.953 -16.790  1.00  2.640          C  
ATOM   6080  CD1 LEU A 371      -6.733  18.578 -16.320  1.00  2.640          C  
ATOM   6081  CD2 LEU A 371      -6.525  20.124 -18.273  1.00  2.640          C  
ATOM   6082  H   LEU A 371      -4.757  22.107 -15.067  1.00  2.300          H  
ATOM   6083  HA  LEU A 371      -6.626  22.750 -17.209  1.00  2.240          H  
ATOM   6084 1HB  LEU A 371      -6.794  20.805 -14.906  1.00  3.170          H  
ATOM   6085 2HB  LEU A 371      -8.055  20.949 -16.132  1.00  3.170          H  
ATOM   6086  HG  LEU A 371      -5.204  20.023 -16.633  1.00  3.170          H  
ATOM   6087 1HD1 LEU A 371      -6.259  17.809 -16.864  1.00  3.170          H  
ATOM   6088 2HD1 LEU A 371      -6.493  18.465 -15.282  1.00  3.170          H  
ATOM   6089 3HD1 LEU A 371      -7.808  18.494 -16.465  1.00  3.170          H  
ATOM   6090 1HD2 LEU A 371      -6.009  19.347 -18.820  1.00  3.170          H  
ATOM   6091 2HD2 LEU A 371      -7.596  20.048 -18.456  1.00  3.170          H  
ATOM   6092 3HD2 LEU A 371      -6.166  21.090 -18.612  1.00  3.170          H  
ATOM   6093  N   LYS A 372      -7.628  24.673 -15.830  1.00  1.950          N  
ATOM   6094  CA  LYS A 372      -8.609  25.654 -15.374  1.00  1.980          C  
ATOM   6095  C   LYS A 372      -8.878  25.619 -13.865  1.00  2.310          C  
ATOM   6096  O   LYS A 372      -8.038  26.028 -13.065  1.00  3.100          O  
ATOM   6097  CB  LYS A 372      -9.911  25.469 -16.166  1.00  2.760          C  
ATOM   6098  CG  LYS A 372      -9.766  25.723 -17.667  1.00  2.760          C  
ATOM   6099  CD  LYS A 372     -11.098  25.565 -18.391  1.00  2.760          C  
ATOM   6100  CE  LYS A 372     -10.956  25.800 -19.894  1.00  2.760          C  
ATOM   6101  NZ  LYS A 372     -12.253  25.619 -20.611  1.00  2.760          N  
ATOM   6102  H   LYS A 372      -6.846  24.954 -16.428  1.00  2.340          H  
ATOM   6103  HA  LYS A 372      -8.217  26.646 -15.603  1.00  2.380          H  
ATOM   6104 1HB  LYS A 372     -10.278  24.450 -16.047  1.00  3.310          H  
ATOM   6105 2HB  LYS A 372     -10.676  26.153 -15.788  1.00  3.310          H  
ATOM   6106 1HG  LYS A 372      -9.386  26.732 -17.829  1.00  3.310          H  
ATOM   6107 2HG  LYS A 372      -9.048  25.014 -18.081  1.00  3.310          H  
ATOM   6108 1HD  LYS A 372     -11.478  24.554 -18.227  1.00  3.310          H  
ATOM   6109 2HD  LYS A 372     -11.817  26.275 -17.988  1.00  3.310          H  
ATOM   6110 1HE  LYS A 372     -10.597  26.813 -20.064  1.00  3.310          H  
ATOM   6111 2HE  LYS A 372     -10.229  25.095 -20.300  1.00  3.310          H  
ATOM   6112 1HZ  LYS A 372     -12.118  25.783 -21.599  1.00  3.310          H  
ATOM   6113 2HZ  LYS A 372     -12.590  24.676 -20.471  1.00  3.310          H  
ATOM   6114 3HZ  LYS A 372     -12.931  26.275 -20.251  1.00  3.310          H  
ATOM   6115  N   ASN A 373     -10.088  25.190 -13.483  1.00  2.160          N  
ATOM   6116  CA  ASN A 373     -10.525  25.189 -12.091  1.00  2.440          C  
ATOM   6117  C   ASN A 373     -10.403  23.816 -11.413  1.00  2.360          C  
ATOM   6118  O   ASN A 373     -11.006  23.597 -10.348  1.00  2.630          O  
ATOM   6119  CB  ASN A 373     -11.960  25.677 -12.000  1.00  3.300          C  
ATOM   6120  CG  ASN A 373     -12.142  27.117 -12.393  1.00  3.300          C  
ATOM   6121  OD1 ASN A 373     -11.280  27.969 -12.151  1.00  3.300          O  
ATOM   6122  ND2 ASN A 373     -13.269  27.410 -12.998  1.00  3.300          N  
ATOM   6123  H   ASN A 373     -10.724  24.842 -14.181  1.00  2.590          H  
ATOM   6124  HA  ASN A 373      -9.886  25.875 -11.534  1.00  2.930          H  
ATOM   6125 1HB  ASN A 373     -12.605  25.049 -12.618  1.00  3.960          H  
ATOM   6126 2HB  ASN A 373     -12.289  25.578 -10.980  1.00  3.960          H  
ATOM   6127 1HD2 ASN A 373     -13.454  28.352 -13.281  1.00  3.960          H  
ATOM   6128 2HD2 ASN A 373     -13.955  26.695 -13.173  1.00  3.960          H  
ATOM   6129  N   LEU A 374      -9.662  22.892 -12.031  1.00  2.020          N  
ATOM   6130  CA  LEU A 374      -9.475  21.563 -11.467  1.00  1.940          C  
ATOM   6131  C   LEU A 374      -8.278  21.413 -10.547  1.00  1.870          C  
ATOM   6132  O   LEU A 374      -7.138  21.721 -10.890  1.00  1.760          O  
ATOM   6133  CB  LEU A 374      -9.343  20.494 -12.568  1.00  2.750          C  
ATOM   6134  CG  LEU A 374      -9.035  19.020 -12.065  1.00  2.750          C  
ATOM   6135  CD1 LEU A 374     -10.147  18.459 -11.285  1.00  2.750          C  
ATOM   6136  CD2 LEU A 374      -8.775  18.149 -13.203  1.00  2.750          C  
ATOM   6137  H   LEU A 374      -9.212  23.112 -12.926  1.00  2.420          H  
ATOM   6138  HA  LEU A 374     -10.351  21.346 -10.875  1.00  2.330          H  
ATOM   6139 1HB  LEU A 374     -10.250  20.475 -13.161  1.00  3.300          H  
ATOM   6140 2HB  LEU A 374      -8.520  20.790 -13.214  1.00  3.300          H  
ATOM   6141  HG  LEU A 374      -8.156  19.041 -11.426  1.00  3.300          H  
ATOM   6142 1HD1 LEU A 374      -9.855  17.514 -10.970  1.00  3.300          H  
ATOM   6143 2HD1 LEU A 374     -10.348  19.050 -10.420  1.00  3.300          H  
ATOM   6144 3HD1 LEU A 374     -11.035  18.386 -11.897  1.00  3.300          H  
ATOM   6145 1HD2 LEU A 374      -8.542  17.148 -12.841  1.00  3.300          H  
ATOM   6146 2HD2 LEU A 374      -9.649  18.114 -13.851  1.00  3.300          H  
ATOM   6147 3HD2 LEU A 374      -7.948  18.548 -13.728  1.00  3.300          H  
ATOM   6148  N   HIS A 375      -8.561  20.864  -9.383  1.00  1.960          N  
ATOM   6149  CA  HIS A 375      -7.595  20.548  -8.364  1.00  1.940          C  
ATOM   6150  C   HIS A 375      -7.511  19.037  -8.217  1.00  1.880          C  
ATOM   6151  O   HIS A 375      -8.502  18.336  -8.426  1.00  1.880          O  
ATOM   6152  CB  HIS A 375      -8.052  21.168  -7.061  1.00  2.720          C  
ATOM   6153  CG  HIS A 375      -8.010  22.636  -7.007  1.00  2.720          C  
ATOM   6154  ND1 HIS A 375      -6.962  23.325  -6.433  1.00  2.720          N  
ATOM   6155  CD2 HIS A 375      -8.887  23.569  -7.449  1.00  2.720          C  
ATOM   6156  CE1 HIS A 375      -7.197  24.630  -6.534  1.00  2.720          C  
ATOM   6157  NE2 HIS A 375      -8.357  24.799  -7.141  1.00  2.720          N  
ATOM   6158  H   HIS A 375      -9.550  20.695  -9.169  1.00  2.350          H  
ATOM   6159  HA  HIS A 375      -6.615  20.941  -8.637  1.00  2.330          H  
ATOM   6160 1HB  HIS A 375      -9.068  20.929  -6.962  1.00  3.270          H  
ATOM   6161 2HB  HIS A 375      -7.518  20.742  -6.234  1.00  3.270          H  
ATOM   6162  HD2 HIS A 375      -9.840  23.376  -7.951  1.00  3.270          H  
ATOM   6163  HE1 HIS A 375      -6.546  25.428  -6.171  1.00  3.270          H  
ATOM   6164  HE2 HIS A 375      -8.794  25.689  -7.348  1.00  3.270          H  
ATOM   6165  N   LEU A 376      -6.349  18.520  -7.855  1.00  1.860          N  
ATOM   6166  CA  LEU A 376      -6.248  17.082  -7.679  1.00  1.810          C  
ATOM   6167  C   LEU A 376      -5.952  16.756  -6.227  1.00  1.830          C  
ATOM   6168  O   LEU A 376      -5.185  17.458  -5.561  1.00  1.950          O  
ATOM   6169  CB  LEU A 376      -5.197  16.514  -8.643  1.00  2.550          C  
ATOM   6170  CG  LEU A 376      -5.656  16.451 -10.165  1.00  2.550          C  
ATOM   6171  CD1 LEU A 376      -5.421  17.818 -10.895  1.00  2.550          C  
ATOM   6172  CD2 LEU A 376      -4.914  15.351 -10.848  1.00  2.550          C  
ATOM   6173  H   LEU A 376      -5.543  19.110  -7.704  1.00  2.230          H  
ATOM   6174  HA  LEU A 376      -7.200  16.614  -7.926  1.00  2.170          H  
ATOM   6175 1HB  LEU A 376      -4.299  17.128  -8.579  1.00  3.060          H  
ATOM   6176 2HB  LEU A 376      -4.926  15.508  -8.316  1.00  3.060          H  
ATOM   6177  HG  LEU A 376      -6.719  16.244 -10.210  1.00  3.060          H  
ATOM   6178 1HD1 LEU A 376      -5.758  17.737 -11.929  1.00  3.060          H  
ATOM   6179 2HD1 LEU A 376      -5.966  18.612 -10.438  1.00  3.060          H  
ATOM   6180 3HD1 LEU A 376      -4.364  18.067 -10.874  1.00  3.060          H  
ATOM   6181 1HD2 LEU A 376      -5.224  15.289 -11.875  1.00  3.060          H  
ATOM   6182 2HD2 LEU A 376      -3.849  15.561 -10.796  1.00  3.060          H  
ATOM   6183 3HD2 LEU A 376      -5.124  14.418 -10.353  1.00  3.060          H  
ATOM   6184  N   LEU A 377      -6.602  15.708  -5.729  1.00  1.730          N  
ATOM   6185  CA  LEU A 377      -6.471  15.294  -4.336  1.00  1.730          C  
ATOM   6186  C   LEU A 377      -6.580  13.792  -4.104  1.00  1.680          C  
ATOM   6187  O   LEU A 377      -7.649  13.215  -4.264  1.00  1.850          O  
ATOM   6188  CB  LEU A 377      -7.630  15.952  -3.578  1.00  2.420          C  
ATOM   6189  CG  LEU A 377      -7.804  15.661  -2.108  1.00  2.420          C  
ATOM   6190  CD1 LEU A 377      -6.656  16.212  -1.311  1.00  2.420          C  
ATOM   6191  CD2 LEU A 377      -9.159  16.221  -1.687  1.00  2.420          C  
ATOM   6192  H   LEU A 377      -7.235  15.193  -6.350  1.00  2.080          H  
ATOM   6193  HA  LEU A 377      -5.510  15.643  -3.971  1.00  2.080          H  
ATOM   6194 1HB  LEU A 377      -7.534  17.031  -3.687  1.00  2.910          H  
ATOM   6195 2HB  LEU A 377      -8.542  15.647  -4.067  1.00  2.910          H  
ATOM   6196  HG  LEU A 377      -7.801  14.596  -1.950  1.00  2.910          H  
ATOM   6197 1HD1 LEU A 377      -6.813  15.963  -0.279  1.00  2.910          H  
ATOM   6198 2HD1 LEU A 377      -5.723  15.769  -1.641  1.00  2.910          H  
ATOM   6199 3HD1 LEU A 377      -6.606  17.295  -1.428  1.00  2.910          H  
ATOM   6200 1HD2 LEU A 377      -9.351  16.001  -0.659  1.00  2.910          H  
ATOM   6201 2HD2 LEU A 377      -9.176  17.298  -1.841  1.00  2.910          H  
ATOM   6202 3HD2 LEU A 377      -9.933  15.752  -2.291  1.00  2.910          H  
ATOM   6203  N   GLY A 378      -5.531  13.154  -3.609  1.00  1.510          N  
ATOM   6204  CA  GLY A 378      -5.642  11.721  -3.368  1.00  1.450          C  
ATOM   6205  C   GLY A 378      -4.408  10.954  -3.774  1.00  1.380          C  
ATOM   6206  O   GLY A 378      -3.340  11.533  -3.953  1.00  1.370          O  
ATOM   6207  H   GLY A 378      -4.660  13.642  -3.448  1.00  1.810          H  
ATOM   6208 1HA  GLY A 378      -5.818  11.558  -2.306  1.00  1.740          H  
ATOM   6209 2HA  GLY A 378      -6.508  11.324  -3.901  1.00  1.740          H  
ATOM   6210  N   ARG A 379      -4.581   9.638  -3.903  1.00  1.350          N  
ATOM   6211  CA  ARG A 379      -3.501   8.724  -4.233  1.00  1.280          C  
ATOM   6212  C   ARG A 379      -3.246   8.608  -5.732  1.00  1.270          C  
ATOM   6213  O   ARG A 379      -2.199   9.001  -6.255  1.00  1.340          O  
ATOM   6214  CB  ARG A 379      -3.869   7.331  -3.702  1.00  1.820          C  
ATOM   6215  CG  ARG A 379      -2.839   6.259  -3.894  1.00  1.820          C  
ATOM   6216  CD  ARG A 379      -3.271   4.906  -3.391  1.00  1.820          C  
ATOM   6217  NE  ARG A 379      -3.457   4.830  -1.905  1.00  1.820          N  
ATOM   6218  CZ  ARG A 379      -3.903   3.739  -1.244  1.00  1.820          C  
ATOM   6219  NH1 ARG A 379      -4.224   2.626  -1.888  1.00  1.820          N  
ATOM   6220  NH2 ARG A 379      -4.005   3.813   0.070  1.00  1.820          N  
ATOM   6221  H   ARG A 379      -5.509   9.269  -3.741  1.00  1.620          H  
ATOM   6222  HA  ARG A 379      -2.589   9.074  -3.763  1.00  1.540          H  
ATOM   6223 1HB  ARG A 379      -4.092   7.387  -2.645  1.00  2.180          H  
ATOM   6224 2HB  ARG A 379      -4.770   6.979  -4.196  1.00  2.180          H  
ATOM   6225 1HG  ARG A 379      -2.599   6.151  -4.952  1.00  2.180          H  
ATOM   6226 2HG  ARG A 379      -1.965   6.550  -3.375  1.00  2.180          H  
ATOM   6227 1HD  ARG A 379      -4.214   4.644  -3.868  1.00  2.180          H  
ATOM   6228 2HD  ARG A 379      -2.511   4.178  -3.676  1.00  2.180          H  
ATOM   6229  HE  ARG A 379      -3.237   5.642  -1.302  1.00  2.180          H  
ATOM   6230 1HH1 ARG A 379      -4.148   2.579  -2.893  1.00  2.180          H  
ATOM   6231 2HH1 ARG A 379      -4.539   1.820  -1.371  1.00  2.180          H  
ATOM   6232 1HH2 ARG A 379      -3.737   4.701   0.528  1.00  2.180          H  
ATOM   6233 2HH2 ARG A 379      -4.320   3.027   0.614  1.00  2.180          H  
ATOM   6234  N   LEU A 380      -4.235   8.135  -6.468  1.00  1.250          N  
ATOM   6235  CA  LEU A 380      -3.971   7.868  -7.866  1.00  1.260          C  
ATOM   6236  C   LEU A 380      -3.925   9.171  -8.670  1.00  1.290          C  
ATOM   6237  O   LEU A 380      -3.173   9.302  -9.644  1.00  1.280          O  
ATOM   6238  CB  LEU A 380      -5.015   6.868  -8.369  1.00  1.760          C  
ATOM   6239  CG  LEU A 380      -4.996   5.433  -7.719  1.00  1.760          C  
ATOM   6240  CD1 LEU A 380      -6.127   4.616  -8.340  1.00  1.760          C  
ATOM   6241  CD2 LEU A 380      -3.643   4.731  -7.918  1.00  1.760          C  
ATOM   6242  H   LEU A 380      -5.121   7.894  -6.055  1.00  1.500          H  
ATOM   6243  HA  LEU A 380      -2.986   7.415  -7.952  1.00  1.510          H  
ATOM   6244 1HB  LEU A 380      -6.002   7.296  -8.195  1.00  2.110          H  
ATOM   6245 2HB  LEU A 380      -4.893   6.743  -9.386  1.00  2.110          H  
ATOM   6246  HG  LEU A 380      -5.192   5.522  -6.653  1.00  2.110          H  
ATOM   6247 1HD1 LEU A 380      -6.151   3.621  -7.883  1.00  2.110          H  
ATOM   6248 2HD1 LEU A 380      -7.082   5.115  -8.171  1.00  2.110          H  
ATOM   6249 3HD1 LEU A 380      -5.958   4.514  -9.410  1.00  2.110          H  
ATOM   6250 1HD2 LEU A 380      -3.679   3.742  -7.454  1.00  2.110          H  
ATOM   6251 2HD2 LEU A 380      -3.437   4.623  -8.978  1.00  2.110          H  
ATOM   6252 3HD2 LEU A 380      -2.840   5.295  -7.454  1.00  2.110          H  
ATOM   6253  N   ALA A 381      -4.620  10.180  -8.168  1.00  1.380          N  
ATOM   6254  CA  ALA A 381      -4.713  11.511  -8.752  1.00  1.450          C  
ATOM   6255  C   ALA A 381      -3.349  12.183  -8.885  1.00  1.460          C  
ATOM   6256  O   ALA A 381      -3.185  13.075  -9.711  1.00  1.660          O  
ATOM   6257  CB  ALA A 381      -5.627  12.383  -7.898  1.00  2.000          C  
ATOM   6258  H   ALA A 381      -5.216   9.981  -7.381  1.00  1.660          H  
ATOM   6259  HA  ALA A 381      -5.142  11.412  -9.746  1.00  1.740          H  
ATOM   6260 1HB  ALA A 381      -5.731  13.359  -8.342  1.00  2.400          H  
ATOM   6261 2HB  ALA A 381      -6.606  11.920  -7.827  1.00  2.400          H  
ATOM   6262 3HB  ALA A 381      -5.203  12.486  -6.900  1.00  2.400          H  
ATOM   6263  N   THR A 382      -2.384  11.824  -8.035  1.00  1.320          N  
ATOM   6264  CA  THR A 382      -1.101  12.487  -8.069  1.00  1.350          C  
ATOM   6265  C   THR A 382       0.033  11.482  -8.274  1.00  1.290          C  
ATOM   6266  O   THR A 382       1.207  11.826  -8.081  1.00  1.290          O  
ATOM   6267  CB  THR A 382      -0.884  13.260  -6.753  1.00  1.880          C  
ATOM   6268  OG1 THR A 382      -0.867  12.342  -5.663  1.00  1.880          O  
ATOM   6269  CG2 THR A 382      -2.092  14.215  -6.533  1.00  1.880          C  
ATOM   6270  H   THR A 382      -2.506  11.057  -7.363  1.00  1.580          H  
ATOM   6271  HA  THR A 382      -1.088  13.189  -8.900  1.00  1.620          H  
ATOM   6272  HB  THR A 382       0.049  13.815  -6.799  1.00  2.250          H  
ATOM   6273  HG1 THR A 382      -0.562  12.787  -4.867  1.00  2.250          H  
ATOM   6274 1HG2 THR A 382      -1.959  14.761  -5.607  1.00  2.250          H  
ATOM   6275 2HG2 THR A 382      -2.169  14.901  -7.345  1.00  2.250          H  
ATOM   6276 3HG2 THR A 382      -3.011  13.643  -6.473  1.00  2.250          H  
ATOM   6277  N   TYR A 383      -0.326  10.241  -8.648  1.00  1.280          N  
ATOM   6278  CA  TYR A 383       0.619   9.128  -8.806  1.00  1.250          C  
ATOM   6279  C   TYR A 383       1.493   8.896  -7.543  1.00  1.270          C  
ATOM   6280  O   TYR A 383       2.705   8.700  -7.637  1.00  1.300          O  
ATOM   6281  CB  TYR A 383       1.461   9.352 -10.087  1.00  1.760          C  
ATOM   6282  CG  TYR A 383       2.532   8.338 -10.353  1.00  1.760          C  
ATOM   6283  CD1 TYR A 383       2.202   7.079 -10.759  1.00  1.760          C  
ATOM   6284  CD2 TYR A 383       3.873   8.691 -10.210  1.00  1.760          C  
ATOM   6285  CE1 TYR A 383       3.164   6.155 -10.975  1.00  1.760          C  
ATOM   6286  CE2 TYR A 383       4.847   7.767 -10.434  1.00  1.760          C  
ATOM   6287  CZ  TYR A 383       4.492   6.485 -10.808  1.00  1.760          C  
ATOM   6288  OH  TYR A 383       5.470   5.546 -11.027  1.00  1.760          O  
ATOM   6289  H   TYR A 383      -1.306  10.059  -8.852  1.00  1.540          H  
ATOM   6290  HA  TYR A 383       0.037   8.224  -8.958  1.00  1.500          H  
ATOM   6291 1HB  TYR A 383       0.793   9.348 -10.937  1.00  2.110          H  
ATOM   6292 2HB  TYR A 383       1.928  10.319 -10.044  1.00  2.110          H  
ATOM   6293  HD1 TYR A 383       1.195   6.809 -10.888  1.00  2.110          H  
ATOM   6294  HD2 TYR A 383       4.128   9.713  -9.919  1.00  2.110          H  
ATOM   6295  HE1 TYR A 383       2.885   5.132 -11.295  1.00  2.110          H  
ATOM   6296  HE2 TYR A 383       5.904   8.049 -10.302  1.00  2.110          H  
ATOM   6297  HH  TYR A 383       6.345   5.952 -10.911  1.00  2.110          H  
ATOM   6298  N   GLN A 384       0.883   8.911  -6.354  1.00  1.360          N  
ATOM   6299  CA  GLN A 384       1.614   8.700  -5.098  1.00  1.410          C  
ATOM   6300  C   GLN A 384       1.029   7.555  -4.312  1.00  1.210          C  
ATOM   6301  O   GLN A 384       0.052   6.953  -4.745  1.00  1.090          O  
ATOM   6302  CB  GLN A 384       1.564   9.944  -4.219  1.00  1.950          C  
ATOM   6303  CG  GLN A 384       2.084  11.160  -4.860  1.00  1.950          C  
ATOM   6304  CD  GLN A 384       3.507  11.058  -5.195  1.00  1.950          C  
ATOM   6305  OE1 GLN A 384       4.337  10.651  -4.376  1.00  1.950          O  
ATOM   6306  NE2 GLN A 384       3.810  11.381  -6.442  1.00  1.950          N  
ATOM   6307  H   GLN A 384      -0.129   9.057  -6.317  1.00  1.630          H  
ATOM   6308  HA  GLN A 384       2.649   8.457  -5.334  1.00  1.690          H  
ATOM   6309 1HB  GLN A 384       0.531  10.135  -3.957  1.00  2.340          H  
ATOM   6310 2HB  GLN A 384       2.117   9.774  -3.293  1.00  2.340          H  
ATOM   6311 1HG  GLN A 384       1.532  11.314  -5.763  1.00  2.340          H  
ATOM   6312 2HG  GLN A 384       1.938  12.001  -4.194  1.00  2.340          H  
ATOM   6313 1HE2 GLN A 384       4.749  11.316  -6.769  1.00  2.340          H  
ATOM   6314 2HE2 GLN A 384       3.046  11.655  -7.079  1.00  2.340          H  
ATOM   6315  N   TYR A 385       1.624   7.223  -3.164  1.00  1.260          N  
ATOM   6316  CA  TYR A 385       0.976   6.225  -2.323  1.00  1.120          C  
ATOM   6317  C   TYR A 385       0.549   6.940  -1.046  1.00  1.110          C  
ATOM   6318  O   TYR A 385       1.379   7.351  -0.233  1.00  1.330          O  
ATOM   6319  CB  TYR A 385       1.832   5.010  -2.023  1.00  1.620          C  
ATOM   6320  CG  TYR A 385       0.953   3.942  -1.412  1.00  1.620          C  
ATOM   6321  CD1 TYR A 385       0.135   3.214  -2.254  1.00  1.620          C  
ATOM   6322  CD2 TYR A 385       0.923   3.714  -0.052  1.00  1.620          C  
ATOM   6323  CE1 TYR A 385      -0.710   2.261  -1.757  1.00  1.620          C  
ATOM   6324  CE2 TYR A 385       0.069   2.751   0.456  1.00  1.620          C  
ATOM   6325  CZ  TYR A 385      -0.748   2.029  -0.396  1.00  1.620          C  
ATOM   6326  OH  TYR A 385      -1.600   1.070   0.110  1.00  1.620          O  
ATOM   6327  H   TYR A 385       2.457   7.707  -2.851  1.00  1.510          H  
ATOM   6328  HA  TYR A 385       0.079   5.869  -2.815  1.00  1.340          H  
ATOM   6329 1HB  TYR A 385       2.280   4.624  -2.933  1.00  1.950          H  
ATOM   6330 2HB  TYR A 385       2.624   5.263  -1.318  1.00  1.950          H  
ATOM   6331  HD1 TYR A 385       0.158   3.402  -3.327  1.00  1.950          H  
ATOM   6332  HD2 TYR A 385       1.562   4.291   0.614  1.00  1.950          H  
ATOM   6333  HE1 TYR A 385      -1.350   1.696  -2.430  1.00  1.950          H  
ATOM   6334  HE2 TYR A 385       0.037   2.567   1.528  1.00  1.950          H  
ATOM   6335  HH  TYR A 385      -1.414   0.930   1.041  1.00  1.950          H  
ATOM   6336  N   ILE A 386      -0.750   7.138  -0.912  1.00  1.060          N  
ATOM   6337  CA  ILE A 386      -1.323   7.927   0.164  1.00  1.040          C  
ATOM   6338  C   ILE A 386      -2.167   7.111   1.147  1.00  0.930          C  
ATOM   6339  O   ILE A 386      -3.071   6.371   0.743  1.00  0.880          O  
ATOM   6340  CB  ILE A 386      -2.150   9.077  -0.472  1.00  1.460          C  
ATOM   6341  CG1 ILE A 386      -1.240   9.923  -1.448  1.00  1.460          C  
ATOM   6342  CG2 ILE A 386      -2.783   9.962   0.556  1.00  1.460          C  
ATOM   6343  CD1 ILE A 386      -0.039  10.651  -0.825  1.00  1.460          C  
ATOM   6344  H   ILE A 386      -1.349   6.736  -1.610  1.00  1.270          H  
ATOM   6345  HA  ILE A 386      -0.512   8.360   0.742  1.00  1.250          H  
ATOM   6346  HB  ILE A 386      -2.937   8.647  -1.070  1.00  1.760          H  
ATOM   6347 1HG1 ILE A 386      -0.855   9.258  -2.209  1.00  1.760          H  
ATOM   6348 2HG1 ILE A 386      -1.866  10.673  -1.932  1.00  1.760          H  
ATOM   6349 1HG2 ILE A 386      -3.364  10.742   0.067  1.00  1.760          H  
ATOM   6350 2HG2 ILE A 386      -3.433   9.378   1.185  1.00  1.760          H  
ATOM   6351 3HG2 ILE A 386      -2.029  10.405   1.146  1.00  1.760          H  
ATOM   6352 1HD1 ILE A 386       0.492  11.186  -1.606  1.00  1.760          H  
ATOM   6353 2HD1 ILE A 386      -0.375  11.366  -0.079  1.00  1.760          H  
ATOM   6354 3HD1 ILE A 386       0.645   9.944  -0.361  1.00  1.760          H  
ATOM   6355  N   ASP A 387      -1.824   7.271   2.428  1.00  0.980          N  
ATOM   6356  CA  ASP A 387      -2.433   6.681   3.624  1.00  0.970          C  
ATOM   6357  C   ASP A 387      -3.576   7.599   4.126  1.00  1.090          C  
ATOM   6358  O   ASP A 387      -3.895   8.579   3.442  1.00  1.100          O  
ATOM   6359  CB  ASP A 387      -1.288   6.459   4.624  1.00  1.360          C  
ATOM   6360  CG  ASP A 387      -0.666   7.759   5.120  1.00  1.360          C  
ATOM   6361  OD1 ASP A 387      -1.392   8.740   5.189  1.00  1.360          O  
ATOM   6362  OD2 ASP A 387       0.542   7.814   5.314  1.00  1.360          O  
ATOM   6363  H   ASP A 387      -1.045   7.892   2.590  1.00  1.180          H  
ATOM   6364  HA  ASP A 387      -2.859   5.712   3.364  1.00  1.160          H  
ATOM   6365 1HB  ASP A 387      -1.634   5.886   5.466  1.00  1.630          H  
ATOM   6366 2HB  ASP A 387      -0.509   5.870   4.137  1.00  1.630          H  
ATOM   6367  N   MET A 388      -4.223   7.322   5.287  1.00  1.230          N  
ATOM   6368  CA  MET A 388      -5.353   8.201   5.644  1.00  1.360          C  
ATOM   6369  C   MET A 388      -4.897   9.438   6.409  1.00  1.410          C  
ATOM   6370  O   MET A 388      -5.721  10.285   6.732  1.00  1.490          O  
ATOM   6371  CB  MET A 388      -6.460   7.485   6.450  1.00  1.850          C  
ATOM   6372  CG  MET A 388      -6.190   7.279   7.951  1.00  1.850          C  
ATOM   6373  SD  MET A 388      -7.455   6.270   8.818  1.00  1.850          S  
ATOM   6374  CE  MET A 388      -8.866   7.329   9.112  1.00  1.850          C  
ATOM   6375  H   MET A 388      -3.963   6.536   5.893  1.00  1.480          H  
ATOM   6376  HA  MET A 388      -5.811   8.541   4.724  1.00  1.630          H  
ATOM   6377 1HB  MET A 388      -7.387   8.046   6.349  1.00  2.220          H  
ATOM   6378 2HB  MET A 388      -6.631   6.498   6.017  1.00  2.220          H  
ATOM   6379 1HG  MET A 388      -5.242   6.830   8.102  1.00  2.220          H  
ATOM   6380 2HG  MET A 388      -6.167   8.256   8.432  1.00  2.220          H  
ATOM   6381 1HE  MET A 388      -9.628   6.764   9.646  1.00  2.220          H  
ATOM   6382 2HE  MET A 388      -8.561   8.183   9.717  1.00  2.220          H  
ATOM   6383 3HE  MET A 388      -9.268   7.666   8.165  1.00  2.220          H  
ATOM   6384  N   ASP A 389      -3.607   9.539   6.748  1.00  1.420          N  
ATOM   6385  CA  ASP A 389      -3.106  10.704   7.472  1.00  1.490          C  
ATOM   6386  C   ASP A 389      -3.085  11.802   6.462  1.00  1.510          C  
ATOM   6387  O   ASP A 389      -3.682  12.869   6.623  1.00  1.580          O  
ATOM   6388  CB  ASP A 389      -1.681  10.485   8.010  1.00  2.060          C  
ATOM   6389  CG  ASP A 389      -1.088  11.695   8.800  1.00  2.060          C  
ATOM   6390  OD1 ASP A 389      -1.849  12.486   9.310  1.00  2.060          O  
ATOM   6391  OD2 ASP A 389       0.111  11.803   8.893  1.00  2.060          O  
ATOM   6392  H   ASP A 389      -2.935   8.849   6.397  1.00  1.700          H  
ATOM   6393  HA  ASP A 389      -3.787  10.968   8.284  1.00  1.790          H  
ATOM   6394 1HB  ASP A 389      -1.673   9.612   8.661  1.00  2.470          H  
ATOM   6395 2HB  ASP A 389      -1.010  10.258   7.184  1.00  2.470          H  
ATOM   6396  N   LYS A 390      -2.417  11.486   5.364  1.00  1.440          N  
ATOM   6397  CA  LYS A 390      -2.286  12.404   4.280  1.00  1.430          C  
ATOM   6398  C   LYS A 390      -3.621  12.575   3.586  1.00  1.460          C  
ATOM   6399  O   LYS A 390      -4.068  13.695   3.399  1.00  1.550          O  
ATOM   6400  CB  LYS A 390      -1.189  11.914   3.353  1.00  2.010          C  
ATOM   6401  CG  LYS A 390       0.220  12.020   3.959  1.00  2.010          C  
ATOM   6402  CD  LYS A 390       1.321  11.603   2.964  1.00  2.010          C  
ATOM   6403  CE  LYS A 390       1.503  10.063   2.918  1.00  2.010          C  
ATOM   6404  NZ  LYS A 390       2.230   9.530   4.148  1.00  2.010          N  
ATOM   6405  H   LYS A 390      -1.970  10.562   5.309  1.00  1.730          H  
ATOM   6406  HA  LYS A 390      -1.989  13.372   4.681  1.00  1.720          H  
ATOM   6407 1HB  LYS A 390      -1.369  10.862   3.175  1.00  2.410          H  
ATOM   6408 2HB  LYS A 390      -1.228  12.438   2.405  1.00  2.410          H  
ATOM   6409 1HG  LYS A 390       0.394  13.047   4.279  1.00  2.410          H  
ATOM   6410 2HG  LYS A 390       0.263  11.376   4.840  1.00  2.410          H  
ATOM   6411 1HD  LYS A 390       1.070  11.961   1.967  1.00  2.410          H  
ATOM   6412 2HD  LYS A 390       2.264  12.056   3.266  1.00  2.410          H  
ATOM   6413 1HE  LYS A 390       0.525   9.594   2.869  1.00  2.410          H  
ATOM   6414 2HE  LYS A 390       2.065   9.788   2.025  1.00  2.410          H  
ATOM   6415 1HZ  LYS A 390       2.313   8.511   4.078  1.00  2.410          H  
ATOM   6416 2HZ  LYS A 390       3.148   9.935   4.197  1.00  2.410          H  
ATOM   6417 3HZ  LYS A 390       1.723   9.766   5.004  1.00  2.410          H  
ATOM   6418  N   ALA A 391      -4.367  11.514   3.277  1.00  1.410          N  
ATOM   6419  CA  ALA A 391      -5.617  11.783   2.584  1.00  1.460          C  
ATOM   6420  C   ALA A 391      -6.552  12.692   3.400  1.00  1.590          C  
ATOM   6421  O   ALA A 391      -7.165  13.596   2.819  1.00  1.670          O  
ATOM   6422  CB  ALA A 391      -6.321  10.492   2.239  1.00  2.020          C  
ATOM   6423  H   ALA A 391      -4.073  10.544   3.434  1.00  1.690          H  
ATOM   6424  HA  ALA A 391      -5.378  12.305   1.656  1.00  1.750          H  
ATOM   6425 1HB  ALA A 391      -7.236  10.713   1.688  1.00  2.430          H  
ATOM   6426 2HB  ALA A 391      -5.677   9.871   1.629  1.00  2.430          H  
ATOM   6427 3HB  ALA A 391      -6.552   9.970   3.138  1.00  2.430          H  
ATOM   6428  N   ILE A 392      -6.643  12.525   4.734  1.00  1.630          N  
ATOM   6429  CA  ILE A 392      -7.541  13.388   5.486  1.00  1.750          C  
ATOM   6430  C   ILE A 392      -6.967  14.789   5.584  1.00  1.830          C  
ATOM   6431  O   ILE A 392      -7.679  15.768   5.360  1.00  1.920          O  
ATOM   6432  CB  ILE A 392      -7.836  12.865   6.905  1.00  2.400          C  
ATOM   6433  CG1 ILE A 392      -8.571  11.549   6.802  1.00  2.400          C  
ATOM   6434  CG2 ILE A 392      -8.721  13.914   7.676  1.00  2.400          C  
ATOM   6435  CD1 ILE A 392      -8.698  10.817   8.027  1.00  2.400          C  
ATOM   6436  H   ILE A 392      -6.135  11.786   5.234  1.00  1.960          H  
ATOM   6437  HA  ILE A 392      -8.487  13.446   4.947  1.00  2.100          H  
ATOM   6438  HB  ILE A 392      -6.891  12.690   7.432  1.00  2.880          H  
ATOM   6439 1HG1 ILE A 392      -9.538  11.716   6.442  1.00  2.880          H  
ATOM   6440 2HG1 ILE A 392      -8.043  10.922   6.114  1.00  2.880          H  
ATOM   6441 1HG2 ILE A 392      -8.955  13.589   8.670  1.00  2.880          H  
ATOM   6442 2HG2 ILE A 392      -8.201  14.849   7.744  1.00  2.880          H  
ATOM   6443 3HG2 ILE A 392      -9.644  14.061   7.149  1.00  2.880          H  
ATOM   6444 1HD1 ILE A 392      -9.229   9.906   7.823  1.00  2.880          H  
ATOM   6445 2HD1 ILE A 392      -7.707  10.586   8.427  1.00  2.880          H  
ATOM   6446 3HD1 ILE A 392      -9.251  11.400   8.729  1.00  2.880          H  
ATOM   6447  N   LEU A 393      -5.688  14.908   5.949  1.00  1.810          N  
ATOM   6448  CA  LEU A 393      -5.087  16.214   6.118  1.00  1.890          C  
ATOM   6449  C   LEU A 393      -5.067  17.010   4.823  1.00  1.900          C  
ATOM   6450  O   LEU A 393      -5.351  18.212   4.829  1.00  2.000          O  
ATOM   6451  CB  LEU A 393      -3.655  16.056   6.621  1.00  2.610          C  
ATOM   6452  CG  LEU A 393      -2.864  17.330   6.903  1.00  2.610          C  
ATOM   6453  CD1 LEU A 393      -3.568  18.156   7.993  1.00  2.610          C  
ATOM   6454  CD2 LEU A 393      -1.466  16.924   7.337  1.00  2.610          C  
ATOM   6455  H   LEU A 393      -5.106  14.082   6.132  1.00  2.170          H  
ATOM   6456  HA  LEU A 393      -5.682  16.750   6.851  1.00  2.270          H  
ATOM   6457 1HB  LEU A 393      -3.666  15.462   7.524  1.00  3.140          H  
ATOM   6458 2HB  LEU A 393      -3.103  15.489   5.869  1.00  3.140          H  
ATOM   6459  HG  LEU A 393      -2.802  17.937   6.003  1.00  3.140          H  
ATOM   6460 1HD1 LEU A 393      -2.990  19.052   8.201  1.00  3.140          H  
ATOM   6461 2HD1 LEU A 393      -4.562  18.454   7.672  1.00  3.140          H  
ATOM   6462 3HD1 LEU A 393      -3.642  17.561   8.893  1.00  3.140          H  
ATOM   6463 1HD2 LEU A 393      -0.871  17.812   7.544  1.00  3.140          H  
ATOM   6464 2HD2 LEU A 393      -1.529  16.308   8.234  1.00  3.140          H  
ATOM   6465 3HD2 LEU A 393      -0.996  16.346   6.539  1.00  3.140          H  
ATOM   6466  N   LEU A 394      -4.726  16.355   3.711  1.00  1.810          N  
ATOM   6467  CA  LEU A 394      -4.676  17.007   2.418  1.00  1.830          C  
ATOM   6468  C   LEU A 394      -6.056  17.500   2.042  1.00  1.880          C  
ATOM   6469  O   LEU A 394      -6.192  18.618   1.543  1.00  1.930          O  
ATOM   6470  CB  LEU A 394      -4.192  16.017   1.346  1.00  2.550          C  
ATOM   6471  CG  LEU A 394      -2.711  15.548   1.403  1.00  2.550          C  
ATOM   6472  CD1 LEU A 394      -2.534  14.357   0.433  1.00  2.550          C  
ATOM   6473  CD2 LEU A 394      -1.790  16.689   1.011  1.00  2.550          C  
ATOM   6474  H   LEU A 394      -4.487  15.370   3.760  1.00  2.170          H  
ATOM   6475  HA  LEU A 394      -4.010  17.862   2.481  1.00  2.200          H  
ATOM   6476 1HB  LEU A 394      -4.824  15.127   1.395  1.00  3.060          H  
ATOM   6477 2HB  LEU A 394      -4.338  16.480   0.379  1.00  3.060          H  
ATOM   6478  HG  LEU A 394      -2.462  15.223   2.408  1.00  3.060          H  
ATOM   6479 1HD1 LEU A 394      -1.501  14.012   0.465  1.00  3.060          H  
ATOM   6480 2HD1 LEU A 394      -3.195  13.542   0.730  1.00  3.060          H  
ATOM   6481 3HD1 LEU A 394      -2.778  14.668  -0.580  1.00  3.060          H  
ATOM   6482 1HD2 LEU A 394      -0.758  16.343   1.047  1.00  3.060          H  
ATOM   6483 2HD2 LEU A 394      -2.028  17.017  -0.000  1.00  3.060          H  
ATOM   6484 3HD2 LEU A 394      -1.910  17.521   1.698  1.00  3.060          H  
ATOM   6485  N   SER A 395      -7.091  16.694   2.315  1.00  1.890          N  
ATOM   6486  CA  SER A 395      -8.455  17.076   2.008  1.00  1.970          C  
ATOM   6487  C   SER A 395      -8.898  18.281   2.795  1.00  2.060          C  
ATOM   6488  O   SER A 395      -9.536  19.182   2.246  1.00  2.120          O  
ATOM   6489  CB  SER A 395      -9.375  15.944   2.325  1.00  2.730          C  
ATOM   6490  OG  SER A 395      -9.124  14.878   1.514  1.00  2.730          O  
ATOM   6491  H   SER A 395      -6.936  15.749   2.674  1.00  2.270          H  
ATOM   6492  HA  SER A 395      -8.516  17.322   0.953  1.00  2.360          H  
ATOM   6493 1HB  SER A 395      -9.246  15.649   3.352  1.00  3.270          H  
ATOM   6494 2HB  SER A 395     -10.399  16.268   2.198  1.00  3.270          H  
ATOM   6495  HG  SER A 395      -8.410  14.371   1.950  1.00  3.270          H  
ATOM   6496  N   ILE A 396      -8.529  18.323   4.079  1.00  2.070          N  
ATOM   6497  CA  ILE A 396      -8.915  19.450   4.902  1.00  2.170          C  
ATOM   6498  C   ILE A 396      -8.202  20.688   4.381  1.00  2.200          C  
ATOM   6499  O   ILE A 396      -8.835  21.739   4.249  1.00  2.290          O  
ATOM   6500  CB  ILE A 396      -8.602  19.220   6.392  1.00  3.000          C  
ATOM   6501  CG1 ILE A 396      -9.504  18.057   6.909  1.00  3.000          C  
ATOM   6502  CG2 ILE A 396      -8.901  20.539   7.168  1.00  3.000          C  
ATOM   6503  CD1 ILE A 396      -9.146  17.504   8.251  1.00  3.000          C  
ATOM   6504  H   ILE A 396      -8.039  17.519   4.486  1.00  2.480          H  
ATOM   6505  HA  ILE A 396      -9.978  19.607   4.799  1.00  2.600          H  
ATOM   6506  HB  ILE A 396      -7.558  18.925   6.521  1.00  3.600          H  
ATOM   6507 1HG1 ILE A 396     -10.515  18.377   6.946  1.00  3.600          H  
ATOM   6508 2HG1 ILE A 396      -9.435  17.252   6.198  1.00  3.600          H  
ATOM   6509 1HG2 ILE A 396      -8.712  20.409   8.219  1.00  3.600          H  
ATOM   6510 2HG2 ILE A 396      -8.264  21.336   6.798  1.00  3.600          H  
ATOM   6511 3HG2 ILE A 396      -9.945  20.820   7.025  1.00  3.600          H  
ATOM   6512 1HD1 ILE A 396      -9.817  16.689   8.474  1.00  3.600          H  
ATOM   6513 2HD1 ILE A 396      -8.121  17.134   8.234  1.00  3.600          H  
ATOM   6514 3HD1 ILE A 396      -9.248  18.265   9.008  1.00  3.600          H  
ATOM   6515  N   LYS A 397      -6.893  20.586   4.103  1.00  2.140          N  
ATOM   6516  CA  LYS A 397      -6.162  21.726   3.571  1.00  2.160          C  
ATOM   6517  C   LYS A 397      -6.753  22.195   2.245  1.00  2.180          C  
ATOM   6518  O   LYS A 397      -6.874  23.403   2.029  1.00  2.230          O  
ATOM   6519  CB  LYS A 397      -4.679  21.401   3.382  1.00  3.020          C  
ATOM   6520  CG  LYS A 397      -3.866  21.287   4.670  1.00  3.020          C  
ATOM   6521  CD  LYS A 397      -2.408  20.932   4.357  1.00  3.020          C  
ATOM   6522  CE  LYS A 397      -1.546  20.890   5.613  1.00  3.020          C  
ATOM   6523  NZ  LYS A 397      -0.134  20.509   5.306  1.00  3.020          N  
ATOM   6524  H   LYS A 397      -6.403  19.700   4.265  1.00  2.570          H  
ATOM   6525  HA  LYS A 397      -6.244  22.547   4.283  1.00  2.590          H  
ATOM   6526 1HB  LYS A 397      -4.594  20.445   2.861  1.00  3.620          H  
ATOM   6527 2HB  LYS A 397      -4.218  22.158   2.750  1.00  3.620          H  
ATOM   6528 1HG  LYS A 397      -3.903  22.238   5.203  1.00  3.620          H  
ATOM   6529 2HG  LYS A 397      -4.298  20.517   5.308  1.00  3.620          H  
ATOM   6530 1HD  LYS A 397      -2.379  19.950   3.877  1.00  3.620          H  
ATOM   6531 2HD  LYS A 397      -1.994  21.667   3.668  1.00  3.620          H  
ATOM   6532 1HE  LYS A 397      -1.552  21.872   6.080  1.00  3.620          H  
ATOM   6533 2HE  LYS A 397      -1.960  20.172   6.305  1.00  3.620          H  
ATOM   6534 1HZ  LYS A 397       0.405  20.494   6.161  1.00  3.620          H  
ATOM   6535 2HZ  LYS A 397      -0.116  19.591   4.882  1.00  3.620          H  
ATOM   6536 3HZ  LYS A 397       0.270  21.182   4.668  1.00  3.620          H  
ATOM   6537  N   LYS A 398      -7.159  21.259   1.374  1.00  2.140          N  
ATOM   6538  CA  LYS A 398      -7.723  21.649   0.097  1.00  2.160          C  
ATOM   6539  C   LYS A 398      -9.036  22.366   0.312  1.00  2.280          C  
ATOM   6540  O   LYS A 398      -9.295  23.376  -0.346  1.00  2.360          O  
ATOM   6541  CB  LYS A 398      -7.922  20.431  -0.825  1.00  3.020          C  
ATOM   6542  CG  LYS A 398      -8.512  20.751  -2.245  1.00  3.020          C  
ATOM   6543  CD  LYS A 398      -7.625  21.720  -3.069  1.00  3.020          C  
ATOM   6544  CE  LYS A 398      -6.318  21.071  -3.546  1.00  3.020          C  
ATOM   6545  NZ  LYS A 398      -5.477  22.035  -4.330  1.00  3.020          N  
ATOM   6546  H   LYS A 398      -7.002  20.271   1.578  1.00  2.570          H  
ATOM   6547  HA  LYS A 398      -7.029  22.343  -0.368  1.00  2.590          H  
ATOM   6548 1HB  LYS A 398      -6.977  19.905  -0.936  1.00  3.620          H  
ATOM   6549 2HB  LYS A 398      -8.606  19.735  -0.338  1.00  3.620          H  
ATOM   6550 1HG  LYS A 398      -8.620  19.816  -2.801  1.00  3.620          H  
ATOM   6551 2HG  LYS A 398      -9.496  21.188  -2.131  1.00  3.620          H  
ATOM   6552 1HD  LYS A 398      -8.193  22.019  -3.952  1.00  3.620          H  
ATOM   6553 2HD  LYS A 398      -7.400  22.626  -2.517  1.00  3.620          H  
ATOM   6554 1HE  LYS A 398      -5.737  20.709  -2.707  1.00  3.620          H  
ATOM   6555 2HE  LYS A 398      -6.574  20.227  -4.187  1.00  3.620          H  
ATOM   6556 1HZ  LYS A 398      -4.652  21.555  -4.657  1.00  3.620          H  
ATOM   6557 2HZ  LYS A 398      -6.001  22.411  -5.146  1.00  3.620          H  
ATOM   6558 3HZ  LYS A 398      -5.218  22.817  -3.730  1.00  3.620          H  
ATOM   6559  N   ALA A 399      -9.875  21.859   1.219  1.00  2.300          N  
ATOM   6560  CA  ALA A 399     -11.136  22.515   1.480  1.00  2.400          C  
ATOM   6561  C   ALA A 399     -10.909  23.928   1.997  1.00  2.510          C  
ATOM   6562  O   ALA A 399     -11.595  24.857   1.574  1.00  2.580          O  
ATOM   6563  CB  ALA A 399     -11.936  21.732   2.484  1.00  3.320          C  
ATOM   6564  H   ALA A 399      -9.639  20.987   1.702  1.00  2.760          H  
ATOM   6565  HA  ALA A 399     -11.682  22.571   0.552  1.00  2.880          H  
ATOM   6566 1HB  ALA A 399     -12.882  22.236   2.655  1.00  3.980          H  
ATOM   6567 2HB  ALA A 399     -12.118  20.733   2.134  1.00  3.980          H  
ATOM   6568 3HB  ALA A 399     -11.366  21.682   3.400  1.00  3.980          H  
ATOM   6569  N   GLN A 400      -9.914  24.105   2.873  1.00  2.510          N  
ATOM   6570  CA  GLN A 400      -9.614  25.417   3.430  1.00  2.610          C  
ATOM   6571  C   GLN A 400      -9.180  26.393   2.342  1.00  2.660          C  
ATOM   6572  O   GLN A 400      -9.532  27.577   2.395  1.00  2.790          O  
ATOM   6573  CB  GLN A 400      -8.538  25.293   4.504  1.00  3.610          C  
ATOM   6574  CG  GLN A 400      -9.007  24.601   5.781  1.00  3.610          C  
ATOM   6575  CD  GLN A 400      -7.854  24.300   6.713  1.00  3.610          C  
ATOM   6576  OE1 GLN A 400      -6.693  24.368   6.298  1.00  3.610          O  
ATOM   6577  NE2 GLN A 400      -8.157  23.973   7.965  1.00  3.610          N  
ATOM   6578  H   GLN A 400      -9.394  23.286   3.210  1.00  3.010          H  
ATOM   6579  HA  GLN A 400     -10.518  25.806   3.892  1.00  3.130          H  
ATOM   6580 1HB  GLN A 400      -7.702  24.724   4.103  1.00  4.340          H  
ATOM   6581 2HB  GLN A 400      -8.167  26.282   4.764  1.00  4.340          H  
ATOM   6582 1HG  GLN A 400      -9.691  25.270   6.298  1.00  4.340          H  
ATOM   6583 2HG  GLN A 400      -9.519  23.679   5.537  1.00  4.340          H  
ATOM   6584 1HE2 GLN A 400      -7.428  23.766   8.620  1.00  4.340          H  
ATOM   6585 2HE2 GLN A 400      -9.112  23.932   8.258  1.00  4.340          H  
ATOM   6586  N   GLN A 401      -8.409  25.902   1.363  1.00  2.580          N  
ATOM   6587  CA  GLN A 401      -7.977  26.732   0.245  1.00  2.640          C  
ATOM   6588  C   GLN A 401      -9.170  27.122  -0.636  1.00  2.760          C  
ATOM   6589  O   GLN A 401      -9.313  28.282  -1.015  1.00  2.910          O  
ATOM   6590  CB  GLN A 401      -6.943  25.975  -0.594  1.00  3.670          C  
ATOM   6591  CG  GLN A 401      -5.602  25.768   0.093  1.00  3.670          C  
ATOM   6592  CD  GLN A 401      -4.691  24.832  -0.687  1.00  3.670          C  
ATOM   6593  OE1 GLN A 401      -5.136  24.173  -1.644  1.00  3.670          O  
ATOM   6594  NE2 GLN A 401      -3.427  24.766  -0.285  1.00  3.670          N  
ATOM   6595  H   GLN A 401      -8.083  24.931   1.441  1.00  3.100          H  
ATOM   6596  HA  GLN A 401      -7.527  27.640   0.639  1.00  3.170          H  
ATOM   6597 1HB  GLN A 401      -7.341  24.994  -0.846  1.00  4.410          H  
ATOM   6598 2HB  GLN A 401      -6.771  26.506  -1.528  1.00  4.410          H  
ATOM   6599 1HG  GLN A 401      -5.106  26.733   0.171  1.00  4.410          H  
ATOM   6600 2HG  GLN A 401      -5.760  25.359   1.082  1.00  4.410          H  
ATOM   6601 1HE2 GLN A 401      -2.779  24.167  -0.757  1.00  4.410          H  
ATOM   6602 2HE2 GLN A 401      -3.116  25.317   0.491  1.00  4.410          H  
ATOM   6603  N   LEU A 402     -10.063  26.166  -0.908  1.00  2.700          N  
ATOM   6604  CA  LEU A 402     -11.245  26.392  -1.743  1.00  2.760          C  
ATOM   6605  C   LEU A 402     -12.192  27.418  -1.121  1.00  2.890          C  
ATOM   6606  O   LEU A 402     -12.811  28.219  -1.822  1.00  2.970          O  
ATOM   6607  CB  LEU A 402     -11.968  25.061  -1.953  1.00  3.840          C  
ATOM   6608  CG  LEU A 402     -11.253  23.995  -2.849  1.00  3.840          C  
ATOM   6609  CD1 LEU A 402     -11.970  22.698  -2.682  1.00  3.840          C  
ATOM   6610  CD2 LEU A 402     -11.282  24.409  -4.325  1.00  3.840          C  
ATOM   6611  H   LEU A 402      -9.875  25.216  -0.571  1.00  3.240          H  
ATOM   6612  HA  LEU A 402     -10.914  26.783  -2.699  1.00  3.310          H  
ATOM   6613 1HB  LEU A 402     -12.102  24.616  -0.978  1.00  4.610          H  
ATOM   6614 2HB  LEU A 402     -12.951  25.259  -2.374  1.00  4.610          H  
ATOM   6615  HG  LEU A 402     -10.221  23.874  -2.539  1.00  4.610          H  
ATOM   6616 1HD1 LEU A 402     -11.500  21.939  -3.291  1.00  4.610          H  
ATOM   6617 2HD1 LEU A 402     -11.930  22.403  -1.651  1.00  4.610          H  
ATOM   6618 3HD1 LEU A 402     -12.987  22.821  -2.975  1.00  4.610          H  
ATOM   6619 1HD2 LEU A 402     -10.792  23.638  -4.922  1.00  4.610          H  
ATOM   6620 2HD2 LEU A 402     -12.315  24.522  -4.656  1.00  4.610          H  
ATOM   6621 3HD2 LEU A 402     -10.755  25.349  -4.462  1.00  4.610          H  
ATOM   6622  N   LEU A 403     -12.265  27.409   0.206  1.00  2.960          N  
ATOM   6623  CA  LEU A 403     -13.102  28.301   1.003  1.00  3.120          C  
ATOM   6624  C   LEU A 403     -12.482  29.676   1.282  1.00  3.300          C  
ATOM   6625  O   LEU A 403     -13.104  30.486   1.976  1.00  3.470          O  
ATOM   6626  CB  LEU A 403     -13.367  27.631   2.359  1.00  4.300          C  
ATOM   6627  CG  LEU A 403     -14.188  26.342   2.356  1.00  4.300          C  
ATOM   6628  CD1 LEU A 403     -14.095  25.700   3.724  1.00  4.300          C  
ATOM   6629  CD2 LEU A 403     -15.648  26.631   2.045  1.00  4.300          C  
ATOM   6630  H   LEU A 403     -11.755  26.668   0.698  1.00  3.550          H  
ATOM   6631  HA  LEU A 403     -14.030  28.460   0.465  1.00  3.740          H  
ATOM   6632 1HB  LEU A 403     -12.398  27.398   2.802  1.00  5.160          H  
ATOM   6633 2HB  LEU A 403     -13.872  28.345   3.007  1.00  5.160          H  
ATOM   6634  HG  LEU A 403     -13.799  25.683   1.623  1.00  5.160          H  
ATOM   6635 1HD1 LEU A 403     -14.670  24.780   3.741  1.00  5.160          H  
ATOM   6636 2HD1 LEU A 403     -13.054  25.477   3.952  1.00  5.160          H  
ATOM   6637 3HD1 LEU A 403     -14.485  26.386   4.463  1.00  5.160          H  
ATOM   6638 1HD2 LEU A 403     -16.207  25.698   2.061  1.00  5.160          H  
ATOM   6639 2HD2 LEU A 403     -16.054  27.309   2.794  1.00  5.160          H  
ATOM   6640 3HD2 LEU A 403     -15.734  27.079   1.065  1.00  5.160          H  
ATOM   6641  N   SER A 404     -11.260  29.930   0.800  1.00  3.330          N  
ATOM   6642  CA  SER A 404     -10.573  31.190   1.067  1.00  3.530          C  
ATOM   6643  C   SER A 404     -10.730  32.195  -0.078  1.00  3.670          C  
ATOM   6644  O   SER A 404      -9.789  32.415  -0.842  1.00  3.820          O  
ATOM   6645  OXT SER A 404     -11.686  32.971  -0.066  1.00  5.290          O  
ATOM   6646  CB  SER A 404      -9.096  30.930   1.332  1.00  4.650          C  
ATOM   6647  OG  SER A 404      -8.903  30.192   2.523  1.00  4.650          O  
ATOM   6648  H   SER A 404     -10.778  29.241   0.215  1.00  4.000          H  
ATOM   6649  HA  SER A 404     -11.006  31.628   1.965  1.00  4.240          H  
ATOM   6650 1HB  SER A 404      -8.668  30.382   0.492  1.00  5.570          H  
ATOM   6651 2HB  SER A 404      -8.573  31.880   1.404  1.00  5.570          H  
ATOM   6652  HG  SER A 404      -9.173  29.265   2.326  1.00  5.570          H  
TER                                                                             
ATOM   6654  N   MET B 405      -4.152  27.629  62.846  1.00 23.450          N  
ATOM   6655  CA  MET B 405      -3.564  28.690  62.054  1.00 23.510          C  
ATOM   6656  C   MET B 405      -2.156  28.343  61.593  1.00 22.900          C  
ATOM   6657  O   MET B 405      -1.754  28.690  60.480  1.00 22.720          O  
ATOM   6658  CB  MET B 405      -3.535  30.013  62.844  1.00 32.890          C  
ATOM   6659  CG  MET B 405      -2.512  30.067  64.004  1.00 32.890          C  
ATOM   6660  SD  MET B 405      -2.464  31.626  64.849  1.00 32.890          S  
ATOM   6661  CE  MET B 405      -1.098  31.260  65.947  1.00 32.890          C  
ATOM   6662 1H   MET B 405      -5.144  27.805  62.917  1.00 28.140          H  
ATOM   6663 2H   MET B 405      -3.975  26.751  62.367  1.00 28.140          H  
ATOM   6664 3H   MET B 405      -3.735  27.570  63.768  1.00 28.140          H  
ATOM   6665  HA  MET B 405      -4.174  28.828  61.162  1.00 28.210          H  
ATOM   6666 1HB  MET B 405      -3.327  30.840  62.178  1.00 39.470          H  
ATOM   6667 2HB  MET B 405      -4.527  30.195  63.275  1.00 39.470          H  
ATOM   6668 1HG  MET B 405      -2.761  29.304  64.736  1.00 39.470          H  
ATOM   6669 2HG  MET B 405      -1.517  29.869  63.669  1.00 39.470          H  
ATOM   6670 1HE  MET B 405      -0.898  32.122  66.581  1.00 39.470          H  
ATOM   6671 2HE  MET B 405      -1.345  30.401  66.567  1.00 39.470          H  
ATOM   6672 3HE  MET B 405      -0.210  31.026  65.357  1.00 39.470          H  
ATOM   6673  N   ASN B 406      -1.386  27.609  62.395  1.00 22.650          N  
ATOM   6674  CA  ASN B 406      -0.003  27.386  61.972  1.00 22.110          C  
ATOM   6675  C   ASN B 406       0.150  26.594  60.671  1.00 21.470          C  
ATOM   6676  O   ASN B 406       1.059  26.874  59.882  1.00 21.250          O  
ATOM   6677  CB  ASN B 406       0.836  26.837  63.092  1.00 31.170          C  
ATOM   6678  CG  ASN B 406       1.153  27.901  64.068  1.00 31.170          C  
ATOM   6679  OD1 ASN B 406       0.361  28.183  64.960  1.00 31.170          O  
ATOM   6680  ND2 ASN B 406       2.304  28.508  63.927  1.00 31.170          N  
ATOM   6681  H   ASN B 406      -1.714  27.276  63.309  1.00 27.180          H  
ATOM   6682  HA  ASN B 406       0.426  28.352  61.796  1.00 26.530          H  
ATOM   6683 1HB  ASN B 406       0.336  26.070  63.597  1.00 37.400          H  
ATOM   6684 2HB  ASN B 406       1.749  26.426  62.703  1.00 37.400          H  
ATOM   6685 1HD2 ASN B 406       2.568  29.234  64.564  1.00 37.400          H  
ATOM   6686 2HD2 ASN B 406       2.923  28.246  63.188  1.00 37.400          H  
ATOM   6687  N   VAL B 407      -0.778  25.675  60.376  1.00 21.240          N  
ATOM   6688  CA  VAL B 407      -0.670  24.881  59.140  1.00 20.690          C  
ATOM   6689  C   VAL B 407      -0.980  25.720  57.886  1.00 19.910          C  
ATOM   6690  O   VAL B 407      -0.853  25.237  56.761  1.00 20.180          O  
ATOM   6691  CB  VAL B 407      -1.575  23.618  59.214  1.00 29.190          C  
ATOM   6692  CG1 VAL B 407      -3.000  23.966  59.033  1.00 29.190          C  
ATOM   6693  CG2 VAL B 407      -1.134  22.563  58.168  1.00 29.190          C  
ATOM   6694  H   VAL B 407      -1.538  25.476  61.038  1.00 25.490          H  
ATOM   6695  HA  VAL B 407       0.356  24.536  59.053  1.00 24.830          H  
ATOM   6696  HB  VAL B 407      -1.492  23.205  60.190  1.00 35.020          H  
ATOM   6697 1HG1 VAL B 407      -3.585  23.077  59.126  1.00 35.020          H  
ATOM   6698 2HG1 VAL B 407      -3.311  24.685  59.790  1.00 35.020          H  
ATOM   6699 3HG1 VAL B 407      -3.139  24.376  58.049  1.00 35.020          H  
ATOM   6700 1HG2 VAL B 407      -1.762  21.674  58.271  1.00 35.020          H  
ATOM   6701 2HG2 VAL B 407      -1.235  22.943  57.160  1.00 35.020          H  
ATOM   6702 3HG2 VAL B 407      -0.100  22.292  58.336  1.00 35.020          H  
ATOM   6703  N   ILE B 408      -1.482  26.931  58.095  1.00 19.030          N  
ATOM   6704  CA  ILE B 408      -1.851  27.854  57.046  1.00 18.260          C  
ATOM   6705  C   ILE B 408      -0.868  29.027  56.916  1.00 17.500          C  
ATOM   6706  O   ILE B 408      -0.434  29.371  55.809  1.00 17.210          O  
ATOM   6707  CB  ILE B 408      -3.233  28.388  57.335  1.00 25.870          C  
ATOM   6708  CG1 ILE B 408      -4.235  27.199  57.323  1.00 25.870          C  
ATOM   6709  CG2 ILE B 408      -3.557  29.401  56.313  1.00 25.870          C  
ATOM   6710  CD1 ILE B 408      -5.606  27.465  57.861  1.00 25.870          C  
ATOM   6711  H   ILE B 408      -1.556  27.260  59.055  1.00 22.840          H  
ATOM   6712  HA  ILE B 408      -1.867  27.312  56.105  1.00 21.910          H  
ATOM   6713  HB  ILE B 408      -3.248  28.833  58.326  1.00 31.050          H  
ATOM   6714 1HG1 ILE B 408      -4.326  26.844  56.297  1.00 31.050          H  
ATOM   6715 2HG1 ILE B 408      -3.830  26.427  57.915  1.00 31.050          H  
ATOM   6716 1HG2 ILE B 408      -4.486  29.779  56.529  1.00 31.050          H  
ATOM   6717 2HG2 ILE B 408      -2.859  30.227  56.300  1.00 31.050          H  
ATOM   6718 3HG2 ILE B 408      -3.556  28.936  55.363  1.00 31.050          H  
ATOM   6719 1HD1 ILE B 408      -6.199  26.551  57.808  1.00 31.050          H  
ATOM   6720 2HD1 ILE B 408      -5.535  27.782  58.900  1.00 31.050          H  
ATOM   6721 3HD1 ILE B 408      -6.108  28.224  57.299  1.00 31.050          H  
ATOM   6722  N   LEU B 409      -0.566  29.686  58.047  1.00 17.350          N  
ATOM   6723  CA  LEU B 409       0.280  30.882  58.039  1.00 16.810          C  
ATOM   6724  C   LEU B 409       1.688  30.513  57.608  1.00 16.540          C  
ATOM   6725  O   LEU B 409       2.369  31.308  56.959  1.00 16.640          O  
ATOM   6726  CB  LEU B 409       0.243  31.593  59.416  1.00 23.750          C  
ATOM   6727  CG  LEU B 409       0.881  30.888  60.601  1.00 23.750          C  
ATOM   6728  CD1 LEU B 409       2.351  31.239  60.795  1.00 23.750          C  
ATOM   6729  CD2 LEU B 409       0.102  31.252  61.834  1.00 23.750          C  
ATOM   6730  H   LEU B 409      -0.958  29.352  58.926  1.00 20.820          H  
ATOM   6731  HA  LEU B 409      -0.129  31.580  57.316  1.00 20.170          H  
ATOM   6732 1HB  LEU B 409       0.718  32.554  59.331  1.00 28.500          H  
ATOM   6733 2HB  LEU B 409      -0.797  31.767  59.672  1.00 28.500          H  
ATOM   6734  HG  LEU B 409       0.830  29.846  60.414  1.00 28.500          H  
ATOM   6735 1HD1 LEU B 409       2.735  30.687  61.649  1.00 28.500          H  
ATOM   6736 2HD1 LEU B 409       2.943  30.988  59.931  1.00 28.500          H  
ATOM   6737 3HD1 LEU B 409       2.436  32.305  60.991  1.00 28.500          H  
ATOM   6738 1HD2 LEU B 409       0.508  30.725  62.694  1.00 28.500          H  
ATOM   6739 2HD2 LEU B 409       0.163  32.316  62.010  1.00 28.500          H  
ATOM   6740 3HD2 LEU B 409      -0.928  30.978  61.691  1.00 28.500          H  
ATOM   6741  N   SER B 410       2.093  29.255  57.831  1.00 16.330          N  
ATOM   6742  CA  SER B 410       3.398  28.756  57.419  1.00 16.220          C  
ATOM   6743  C   SER B 410       3.583  28.832  55.909  1.00 15.980          C  
ATOM   6744  O   SER B 410       4.691  28.660  55.412  1.00 16.370          O  
ATOM   6745  CB  SER B 410       3.552  27.317  57.838  1.00 22.750          C  
ATOM   6746  OG  SER B 410       2.669  26.499  57.120  1.00 22.750          O  
ATOM   6747  H   SER B 410       1.529  28.599  58.382  1.00 19.600          H  
ATOM   6748  HA  SER B 410       4.169  29.361  57.898  1.00 19.460          H  
ATOM   6749 1HB  SER B 410       4.576  26.987  57.675  1.00 27.300          H  
ATOM   6750 2HB  SER B 410       3.345  27.243  58.889  1.00 27.300          H  
ATOM   6751  HG  SER B 410       2.708  25.635  57.531  1.00 27.300          H  
ATOM   6752  N   VAL B 411       2.500  29.019  55.159  1.00 15.430          N  
ATOM   6753  CA  VAL B 411       2.615  29.121  53.731  1.00 15.290          C  
ATOM   6754  C   VAL B 411       2.297  30.564  53.309  1.00 14.670          C  
ATOM   6755  O   VAL B 411       3.035  31.168  52.533  1.00 14.720          O  
ATOM   6756  CB  VAL B 411       1.664  28.143  53.042  1.00 21.460          C  
ATOM   6757  CG1 VAL B 411       1.825  28.255  51.505  1.00 21.460          C  
ATOM   6758  CG2 VAL B 411       1.896  26.771  53.592  1.00 21.460          C  
ATOM   6759  H   VAL B 411       1.586  29.122  55.597  1.00 18.520          H  
ATOM   6760  HA  VAL B 411       3.638  28.886  53.436  1.00 18.350          H  
ATOM   6761  HB  VAL B 411       0.665  28.421  53.257  1.00 25.750          H  
ATOM   6762 1HG1 VAL B 411       1.146  27.579  50.998  1.00 25.750          H  
ATOM   6763 2HG1 VAL B 411       1.612  29.275  51.193  1.00 25.750          H  
ATOM   6764 3HG1 VAL B 411       2.846  27.996  51.227  1.00 25.750          H  
ATOM   6765 1HG2 VAL B 411       1.224  26.063  53.113  1.00 25.750          H  
ATOM   6766 2HG2 VAL B 411       2.885  26.508  53.419  1.00 25.750          H  
ATOM   6767 3HG2 VAL B 411       1.716  26.765  54.667  1.00 25.750          H  
ATOM   6768  N   MET B 412       1.191  31.133  53.814  1.00 14.210          N  
ATOM   6769  CA  MET B 412       0.767  32.471  53.363  1.00 13.790          C  
ATOM   6770  C   MET B 412       1.832  33.548  53.616  1.00 13.310          C  
ATOM   6771  O   MET B 412       2.068  34.429  52.774  1.00 13.060          O  
ATOM   6772  CB  MET B 412      -0.498  32.931  54.115  1.00 19.470          C  
ATOM   6773  CG  MET B 412      -1.794  32.177  53.835  1.00 19.470          C  
ATOM   6774  SD  MET B 412      -2.362  32.202  52.103  1.00 19.470          S  
ATOM   6775  CE  MET B 412      -2.942  33.832  51.836  1.00 19.470          C  
ATOM   6776  H   MET B 412       0.623  30.606  54.479  1.00 17.050          H  
ATOM   6777  HA  MET B 412       0.571  32.429  52.292  1.00 16.550          H  
ATOM   6778 1HB  MET B 412      -0.315  32.851  55.184  1.00 23.370          H  
ATOM   6779 2HB  MET B 412      -0.675  33.982  53.909  1.00 23.370          H  
ATOM   6780 1HG  MET B 412      -1.674  31.157  54.149  1.00 23.370          H  
ATOM   6781 2HG  MET B 412      -2.589  32.617  54.451  1.00 23.370          H  
ATOM   6782 1HE  MET B 412      -3.335  33.915  50.838  1.00 23.370          H  
ATOM   6783 2HE  MET B 412      -3.734  34.056  52.533  1.00 23.370          H  
ATOM   6784 3HE  MET B 412      -2.132  34.525  51.964  1.00 23.370          H  
ATOM   6785  N   LEU B 413       2.543  33.431  54.737  1.00 13.330          N  
ATOM   6786  CA  LEU B 413       3.527  34.419  55.157  1.00 13.000          C  
ATOM   6787  C   LEU B 413       4.806  34.381  54.352  1.00 12.440          C  
ATOM   6788  O   LEU B 413       5.652  35.261  54.498  1.00 12.720          O  
ATOM   6789  CB  LEU B 413       3.862  34.193  56.628  1.00 18.330          C  
ATOM   6790  CG  LEU B 413       2.947  34.884  57.672  1.00 18.330          C  
ATOM   6791  CD1 LEU B 413       1.464  34.620  57.402  1.00 18.330          C  
ATOM   6792  CD2 LEU B 413       3.320  34.370  59.018  1.00 18.330          C  
ATOM   6793  H   LEU B 413       2.353  32.657  55.385  1.00 16.000          H  
ATOM   6794  HA  LEU B 413       3.089  35.409  55.038  1.00 15.600          H  
ATOM   6795 1HB  LEU B 413       3.865  33.132  56.820  1.00 22.000          H  
ATOM   6796 2HB  LEU B 413       4.876  34.549  56.797  1.00 22.000          H  
ATOM   6797  HG  LEU B 413       3.089  35.899  57.640  1.00 22.000          H  
ATOM   6798 1HD1 LEU B 413       0.867  35.111  58.173  1.00 22.000          H  
ATOM   6799 2HD1 LEU B 413       1.172  35.014  56.435  1.00 22.000          H  
ATOM   6800 3HD1 LEU B 413       1.277  33.573  57.421  1.00 22.000          H  
ATOM   6801 1HD2 LEU B 413       2.700  34.846  59.782  1.00 22.000          H  
ATOM   6802 2HD2 LEU B 413       3.161  33.302  59.029  1.00 22.000          H  
ATOM   6803 3HD2 LEU B 413       4.369  34.583  59.218  1.00 22.000          H  
ATOM   6804  N   PHE B 414       4.989  33.358  53.524  1.00 11.820          N  
ATOM   6805  CA  PHE B 414       6.200  33.282  52.738  1.00 11.570          C  
ATOM   6806  C   PHE B 414       5.940  33.730  51.306  1.00 11.820          C  
ATOM   6807  O   PHE B 414       6.855  33.737  50.479  1.00 12.240          O  
ATOM   6808  CB  PHE B 414       6.759  31.866  52.780  1.00 16.300          C  
ATOM   6809  CG  PHE B 414       7.176  31.387  54.180  1.00 16.300          C  
ATOM   6810  CD1 PHE B 414       7.563  32.268  55.211  1.00 16.300          C  
ATOM   6811  CD2 PHE B 414       7.178  30.041  54.460  1.00 16.300          C  
ATOM   6812  CE1 PHE B 414       7.924  31.786  56.448  1.00 16.300          C  
ATOM   6813  CE2 PHE B 414       7.543  29.565  55.698  1.00 16.300          C  
ATOM   6814  CZ  PHE B 414       7.915  30.436  56.694  1.00 16.300          C  
ATOM   6815  H   PHE B 414       4.273  32.636  53.401  1.00 14.180          H  
ATOM   6816  HA  PHE B 414       6.936  33.970  53.142  1.00 13.880          H  
ATOM   6817 1HB  PHE B 414       5.997  31.176  52.401  1.00 19.560          H  
ATOM   6818 2HB  PHE B 414       7.621  31.792  52.123  1.00 19.560          H  
ATOM   6819  HD1 PHE B 414       7.582  33.341  55.053  1.00 19.560          H  
ATOM   6820  HD2 PHE B 414       6.875  29.335  53.686  1.00 19.560          H  
ATOM   6821  HE1 PHE B 414       8.218  32.481  57.233  1.00 19.560          H  
ATOM   6822  HE2 PHE B 414       7.524  28.490  55.884  1.00 19.560          H  
ATOM   6823  HZ  PHE B 414       8.199  30.055  57.672  1.00 19.560          H  
ATOM   6824  N   SER B 415       4.693  34.117  51.017  1.00 11.720          N  
ATOM   6825  CA  SER B 415       4.338  34.625  49.699  1.00 12.130          C  
ATOM   6826  C   SER B 415       4.044  36.120  49.806  1.00 11.800          C  
ATOM   6827  O   SER B 415       4.387  36.905  48.917  1.00 11.840          O  
ATOM   6828  CB  SER B 415       3.132  33.893  49.131  1.00 16.820          C  
ATOM   6829  OG  SER B 415       3.414  32.540  48.872  1.00 16.820          O  
ATOM   6830  H   SER B 415       3.968  34.080  51.731  1.00 14.060          H  
ATOM   6831  HA  SER B 415       5.180  34.484  49.024  1.00 14.560          H  
ATOM   6832 1HB  SER B 415       2.303  33.959  49.837  1.00 20.180          H  
ATOM   6833 2HB  SER B 415       2.815  34.379  48.211  1.00 20.180          H  
ATOM   6834  HG  SER B 415       2.629  32.189  48.389  1.00 20.180          H  
ATOM   6835  N   SER B 416       3.399  36.497  50.910  1.00 11.650          N  
ATOM   6836  CA  SER B 416       3.007  37.864  51.201  1.00 11.470          C  
ATOM   6837  C   SER B 416       4.178  38.824  51.428  1.00 10.910          C  
ATOM   6838  O   SER B 416       5.197  38.431  51.994  1.00 10.520          O  
ATOM   6839  CB  SER B 416       2.179  37.909  52.458  1.00 16.130          C  
ATOM   6840  OG  SER B 416       1.914  39.246  52.807  1.00 16.130          O  
ATOM   6841  H   SER B 416       3.122  35.784  51.587  1.00 13.980          H  
ATOM   6842  HA  SER B 416       2.407  38.186  50.359  1.00 13.760          H  
ATOM   6843 1HB  SER B 416       1.251  37.367  52.311  1.00 19.360          H  
ATOM   6844 2HB  SER B 416       2.724  37.419  53.268  1.00 19.360          H  
ATOM   6845  HG  SER B 416       1.606  39.228  53.728  1.00 19.360          H  
ATOM   6846  N   PRO B 417       4.063  40.111  51.024  1.00 11.010          N  
ATOM   6847  CA  PRO B 417       5.007  41.186  51.309  1.00 10.470          C  
ATOM   6848  C   PRO B 417       5.065  41.531  52.813  1.00  9.630          C  
ATOM   6849  O   PRO B 417       5.968  42.243  53.255  1.00  9.140          O  
ATOM   6850  CB  PRO B 417       4.473  42.351  50.462  1.00 15.710          C  
ATOM   6851  CG  PRO B 417       3.004  42.061  50.272  1.00 15.710          C  
ATOM   6852  CD  PRO B 417       2.909  40.552  50.182  1.00 15.710          C  
ATOM   6853  HA  PRO B 417       6.002  40.878  50.955  1.00 12.560          H  
ATOM   6854 1HB  PRO B 417       4.652  43.301  50.988  1.00 18.850          H  
ATOM   6855 2HB  PRO B 417       5.025  42.406  49.511  1.00 18.850          H  
ATOM   6856 1HG  PRO B 417       2.426  42.469  51.117  1.00 18.850          H  
ATOM   6857 2HG  PRO B 417       2.632  42.563  49.366  1.00 18.850          H  
ATOM   6858 1HD  PRO B 417       1.940  40.274  50.603  1.00 18.850          H  
ATOM   6859 2HD  PRO B 417       3.033  40.204  49.141  1.00 18.850          H  
ATOM   6860  N   SER B 418       4.074  41.058  53.581  1.00  9.670          N  
ATOM   6861  CA  SER B 418       3.973  41.322  55.017  1.00  9.150          C  
ATOM   6862  C   SER B 418       3.286  40.159  55.742  1.00  8.470          C  
ATOM   6863  O   SER B 418       2.336  39.544  55.236  1.00  7.860          O  
ATOM   6864  CB  SER B 418       3.216  42.605  55.267  1.00 13.020          C  
ATOM   6865  OG  SER B 418       3.103  42.852  56.639  1.00 13.020          O  
ATOM   6866  H   SER B 418       3.358  40.478  53.159  1.00 11.600          H  
ATOM   6867  HA  SER B 418       4.981  41.426  55.421  1.00 10.980          H  
ATOM   6868 1HB  SER B 418       3.737  43.432  54.784  1.00 15.620          H  
ATOM   6869 2HB  SER B 418       2.225  42.534  54.821  1.00 15.620          H  
ATOM   6870  HG  SER B 418       2.620  43.678  56.721  1.00 15.620          H  
ATOM   6871  N   CYS B 419       3.774  39.825  56.934  1.00  8.680          N  
ATOM   6872  CA  CYS B 419       3.185  38.706  57.653  1.00  8.220          C  
ATOM   6873  C   CYS B 419       1.877  39.039  58.350  1.00  7.750          C  
ATOM   6874  O   CYS B 419       1.836  39.814  59.305  1.00  7.530          O  
ATOM   6875  CB  CYS B 419       4.183  38.181  58.682  1.00 11.690          C  
ATOM   6876  SG  CYS B 419       5.674  37.473  57.935  1.00 11.690          S  
ATOM   6877  H   CYS B 419       4.537  40.357  57.330  1.00 10.420          H  
ATOM   6878  HA  CYS B 419       2.989  37.928  56.922  1.00  9.860          H  
ATOM   6879 1HB  CYS B 419       4.490  38.998  59.335  1.00 14.030          H  
ATOM   6880 2HB  CYS B 419       3.713  37.426  59.309  1.00 14.030          H  
ATOM   6881  HG  CYS B 419       5.042  36.540  57.217  1.00 14.030          H  
ATOM   6882  N   VAL B 420       0.811  38.417  57.854  1.00  7.820          N  
ATOM   6883  CA  VAL B 420      -0.546  38.629  58.320  1.00  7.630          C  
ATOM   6884  C   VAL B 420      -1.242  37.292  58.624  1.00  6.880          C  
ATOM   6885  O   VAL B 420      -1.420  36.461  57.735  1.00  6.610          O  
ATOM   6886  CB  VAL B 420      -1.299  39.451  57.238  1.00 10.760          C  
ATOM   6887  CG1 VAL B 420      -2.729  39.678  57.620  1.00 10.760          C  
ATOM   6888  CG2 VAL B 420      -0.596  40.801  57.038  1.00 10.760          C  
ATOM   6889  H   VAL B 420       0.960  37.794  57.070  1.00  9.380          H  
ATOM   6890  HA  VAL B 420      -0.505  39.218  59.238  1.00  9.160          H  
ATOM   6891  HB  VAL B 420      -1.277  38.915  56.306  1.00 12.910          H  
ATOM   6892 1HG1 VAL B 420      -3.229  40.251  56.839  1.00 12.910          H  
ATOM   6893 2HG1 VAL B 420      -3.217  38.744  57.724  1.00 12.910          H  
ATOM   6894 3HG1 VAL B 420      -2.773  40.231  58.557  1.00 12.910          H  
ATOM   6895 1HG2 VAL B 420      -1.114  41.368  56.271  1.00 12.910          H  
ATOM   6896 2HG2 VAL B 420      -0.604  41.358  57.974  1.00 12.910          H  
ATOM   6897 3HG2 VAL B 420       0.429  40.655  56.722  1.00 12.910          H  
ATOM   6898  N   ASN B 421      -1.735  37.117  59.851  1.00  6.800          N  
ATOM   6899  CA  ASN B 421      -2.340  35.834  60.242  1.00  6.390          C  
ATOM   6900  C   ASN B 421      -3.853  35.783  60.042  1.00  5.570          C  
ATOM   6901  O   ASN B 421      -4.546  34.896  60.555  1.00  5.490          O  
ATOM   6902  CB  ASN B 421      -1.949  35.480  61.656  1.00  9.110          C  
ATOM   6903  CG  ASN B 421      -0.471  35.163  61.757  1.00  9.110          C  
ATOM   6904  OD1 ASN B 421       0.148  34.644  60.825  1.00  9.110          O  
ATOM   6905  ND2 ASN B 421       0.103  35.470  62.887  1.00  9.110          N  
ATOM   6906  H   ASN B 421      -1.614  37.849  60.539  1.00  8.160          H  
ATOM   6907  HA  ASN B 421      -1.921  35.060  59.596  1.00  7.670          H  
ATOM   6908 1HB  ASN B 421      -2.189  36.307  62.324  1.00 10.930          H  
ATOM   6909 2HB  ASN B 421      -2.520  34.609  61.989  1.00 10.930          H  
ATOM   6910 1HD2 ASN B 421       1.078  35.286  63.019  1.00 10.930          H  
ATOM   6911 2HD2 ASN B 421      -0.429  35.887  63.624  1.00 10.930          H  
ATOM   6912  N   ILE B 422      -4.346  36.768  59.313  1.00  5.290          N  
ATOM   6913  CA  ILE B 422      -5.731  36.852  58.903  1.00  4.860          C  
ATOM   6914  C   ILE B 422      -5.736  36.929  57.372  1.00  4.190          C  
ATOM   6915  O   ILE B 422      -6.723  37.322  56.742  1.00  4.390          O  
ATOM   6916  CB  ILE B 422      -6.454  38.056  59.547  1.00  6.980          C  
ATOM   6917  CG1 ILE B 422      -5.776  39.387  59.146  1.00  6.980          C  
ATOM   6918  CG2 ILE B 422      -6.416  37.879  61.072  1.00  6.980          C  
ATOM   6919  CD1 ILE B 422      -6.548  40.640  59.497  1.00  6.980          C  
ATOM   6920  H   ILE B 422      -3.705  37.484  59.003  1.00  6.350          H  
ATOM   6921  HA  ILE B 422      -6.249  35.939  59.195  1.00  5.830          H  
ATOM   6922  HB  ILE B 422      -7.489  38.084  59.207  1.00  8.370          H  
ATOM   6923 1HG1 ILE B 422      -4.814  39.442  59.640  1.00  8.370          H  
ATOM   6924 2HG1 ILE B 422      -5.626  39.396  58.070  1.00  8.370          H  
ATOM   6925 1HG2 ILE B 422      -6.937  38.687  61.566  1.00  8.370          H  
ATOM   6926 2HG2 ILE B 422      -6.883  36.951  61.332  1.00  8.370          H  
ATOM   6927 3HG2 ILE B 422      -5.385  37.858  61.413  1.00  8.370          H  
ATOM   6928 1HD1 ILE B 422      -5.982  41.510  59.166  1.00  8.370          H  
ATOM   6929 2HD1 ILE B 422      -7.514  40.622  58.990  1.00  8.370          H  
ATOM   6930 3HD1 ILE B 422      -6.705  40.708  60.566  1.00  8.370          H  
ATOM   6931  N   ASN B 423      -4.610  36.546  56.762  1.00  3.790          N  
ATOM   6932  CA  ASN B 423      -4.489  36.591  55.320  1.00  3.610          C  
ATOM   6933  C   ASN B 423      -5.231  35.389  54.754  1.00  3.710          C  
ATOM   6934  O   ASN B 423      -4.713  34.271  54.740  1.00  4.030          O  
ATOM   6935  CB  ASN B 423      -3.021  36.580  54.948  1.00  5.130          C  
ATOM   6936  CG  ASN B 423      -2.708  36.831  53.516  1.00  5.130          C  
ATOM   6937  OD1 ASN B 423      -3.562  37.015  52.649  1.00  5.130          O  
ATOM   6938  ND2 ASN B 423      -1.432  36.863  53.238  1.00  5.130          N  
ATOM   6939  H   ASN B 423      -3.796  36.241  57.299  1.00  4.550          H  
ATOM   6940  HA  ASN B 423      -4.964  37.497  54.940  1.00  4.330          H  
ATOM   6941 1HB  ASN B 423      -2.520  37.314  55.530  1.00  6.150          H  
ATOM   6942 2HB  ASN B 423      -2.594  35.615  55.228  1.00  6.150          H  
ATOM   6943 1HD2 ASN B 423      -1.129  37.034  52.298  1.00  6.150          H  
ATOM   6944 2HD2 ASN B 423      -0.772  36.721  53.972  1.00  6.150          H  
ATOM   6945  N   SER B 424      -6.472  35.633  54.348  1.00  3.690          N  
ATOM   6946  CA  SER B 424      -7.376  34.592  53.884  1.00  3.900          C  
ATOM   6947  C   SER B 424      -6.997  33.972  52.548  1.00  3.550          C  
ATOM   6948  O   SER B 424      -6.213  34.509  51.765  1.00  3.560          O  
ATOM   6949  CB  SER B 424      -8.789  35.139  53.795  1.00  5.380          C  
ATOM   6950  OG  SER B 424      -8.900  36.107  52.788  1.00  5.380          O  
ATOM   6951  H   SER B 424      -6.812  36.587  54.442  1.00  4.430          H  
ATOM   6952  HA  SER B 424      -7.369  33.797  54.629  1.00  4.680          H  
ATOM   6953 1HB  SER B 424      -9.481  34.321  53.592  1.00  6.450          H  
ATOM   6954 2HB  SER B 424      -9.066  35.574  54.754  1.00  6.450          H  
ATOM   6955  HG  SER B 424      -9.819  36.386  52.787  1.00  6.450          H  
ATOM   6956  N   PHE B 425      -7.579  32.805  52.316  1.00  3.490          N  
ATOM   6957  CA  PHE B 425      -7.388  31.985  51.140  1.00  3.350          C  
ATOM   6958  C   PHE B 425      -8.653  31.136  51.048  1.00  3.250          C  
ATOM   6959  O   PHE B 425      -9.526  31.281  51.906  1.00  3.240          O  
ATOM   6960  CB  PHE B 425      -6.095  31.173  51.291  1.00  4.750          C  
ATOM   6961  CG  PHE B 425      -6.145  30.193  52.388  1.00  4.750          C  
ATOM   6962  CD1 PHE B 425      -6.244  28.855  52.123  1.00  4.750          C  
ATOM   6963  CD2 PHE B 425      -6.180  30.599  53.708  1.00  4.750          C  
ATOM   6964  CE1 PHE B 425      -6.344  27.962  53.150  1.00  4.750          C  
ATOM   6965  CE2 PHE B 425      -6.325  29.699  54.688  1.00  4.750          C  
ATOM   6966  CZ  PHE B 425      -6.395  28.370  54.402  1.00  4.750          C  
ATOM   6967  H   PHE B 425      -8.212  32.448  53.015  1.00  4.190          H  
ATOM   6968  HA  PHE B 425      -7.321  32.629  50.268  1.00  4.020          H  
ATOM   6969 1HB  PHE B 425      -5.886  30.636  50.372  1.00  5.700          H  
ATOM   6970 2HB  PHE B 425      -5.268  31.850  51.473  1.00  5.700          H  
ATOM   6971  HD1 PHE B 425      -6.229  28.503  51.088  1.00  5.700          H  
ATOM   6972  HD2 PHE B 425      -6.108  31.647  53.970  1.00  5.700          H  
ATOM   6973  HE1 PHE B 425      -6.398  26.928  52.963  1.00  5.700          H  
ATOM   6974  HE2 PHE B 425      -6.388  30.038  55.712  1.00  5.700          H  
ATOM   6975  HZ  PHE B 425      -6.504  27.634  55.187  1.00  5.700          H  
ATOM   6976  N   ASP B 426      -8.827  30.331  49.998  1.00  3.200          N  
ATOM   6977  CA  ASP B 426     -10.040  29.533  49.899  1.00  3.150          C  
ATOM   6978  C   ASP B 426      -9.900  28.082  50.374  1.00  3.050          C  
ATOM   6979  O   ASP B 426     -10.810  27.562  51.014  1.00  3.130          O  
ATOM   6980  CB  ASP B 426     -10.522  29.562  48.453  1.00  4.430          C  
ATOM   6981  CG  ASP B 426     -10.971  30.962  48.003  1.00  4.430          C  
ATOM   6982  OD1 ASP B 426     -11.968  31.440  48.495  1.00  4.430          O  
ATOM   6983  OD2 ASP B 426     -10.275  31.571  47.195  1.00  4.430          O  
ATOM   6984  H   ASP B 426      -8.122  30.210  49.275  1.00  3.840          H  
ATOM   6985  HA  ASP B 426     -10.804  30.007  50.516  1.00  3.780          H  
ATOM   6986 1HB  ASP B 426      -9.717  29.220  47.799  1.00  5.320          H  
ATOM   6987 2HB  ASP B 426     -11.353  28.870  48.337  1.00  5.320          H  
ATOM   6988  N   ILE B 427      -8.787  27.417  50.055  1.00  2.930          N  
ATOM   6989  CA  ILE B 427      -8.645  25.997  50.443  1.00  2.790          C  
ATOM   6990  C   ILE B 427      -7.293  25.558  50.996  1.00  2.720          C  
ATOM   6991  O   ILE B 427      -6.239  25.940  50.476  1.00  2.750          O  
ATOM   6992  CB  ILE B 427      -8.951  25.064  49.247  1.00  3.960          C  
ATOM   6993  CG1 ILE B 427      -8.902  23.565  49.722  1.00  3.960          C  
ATOM   6994  CG2 ILE B 427      -7.958  25.326  48.121  1.00  3.960          C  
ATOM   6995  CD1 ILE B 427      -9.443  22.577  48.788  1.00  3.960          C  
ATOM   6996  H   ILE B 427      -8.072  27.905  49.511  1.00  3.520          H  
ATOM   6997  HA  ILE B 427      -9.381  25.795  51.223  1.00  3.350          H  
ATOM   6998  HB  ILE B 427      -9.961  25.264  48.893  1.00  4.750          H  
ATOM   6999 1HG1 ILE B 427      -7.885  23.280  49.889  1.00  4.750          H  
ATOM   7000 2HG1 ILE B 427      -9.459  23.472  50.661  1.00  4.750          H  
ATOM   7001 1HG2 ILE B 427      -8.161  24.708  47.285  1.00  4.750          H  
ATOM   7002 2HG2 ILE B 427      -8.040  26.368  47.820  1.00  4.750          H  
ATOM   7003 3HG2 ILE B 427      -6.955  25.120  48.438  1.00  4.750          H  
ATOM   7004 1HD1 ILE B 427      -9.341  21.606  49.221  1.00  4.750          H  
ATOM   7005 2HD1 ILE B 427     -10.470  22.798  48.613  1.00  4.750          H  
ATOM   7006 3HD1 ILE B 427      -8.893  22.600  47.866  1.00  4.750          H  
ATOM   7007  N   LEU B 428      -7.328  24.704  52.031  1.00  2.630          N  
ATOM   7008  CA  LEU B 428      -6.130  24.041  52.547  1.00  2.550          C  
ATOM   7009  C   LEU B 428      -6.066  22.616  51.988  1.00  2.450          C  
ATOM   7010  O   LEU B 428      -7.022  21.844  52.108  1.00  2.470          O  
ATOM   7011  CB  LEU B 428      -6.125  24.010  54.098  1.00  3.600          C  
ATOM   7012  CG  LEU B 428      -4.966  23.167  54.827  1.00  3.600          C  
ATOM   7013  CD1 LEU B 428      -3.599  23.750  54.573  1.00  3.600          C  
ATOM   7014  CD2 LEU B 428      -5.234  23.150  56.333  1.00  3.600          C  
ATOM   7015  H   LEU B 428      -8.232  24.484  52.469  1.00  3.160          H  
ATOM   7016  HA  LEU B 428      -5.252  24.585  52.198  1.00  3.060          H  
ATOM   7017 1HB  LEU B 428      -6.044  25.031  54.454  1.00  4.320          H  
ATOM   7018 2HB  LEU B 428      -7.083  23.624  54.430  1.00  4.320          H  
ATOM   7019  HG  LEU B 428      -4.963  22.157  54.438  1.00  4.320          H  
ATOM   7020 1HD1 LEU B 428      -2.840  23.149  55.076  1.00  4.320          H  
ATOM   7021 2HD1 LEU B 428      -3.389  23.759  53.504  1.00  4.320          H  
ATOM   7022 3HD1 LEU B 428      -3.574  24.751  54.971  1.00  4.320          H  
ATOM   7023 1HD2 LEU B 428      -4.462  22.561  56.826  1.00  4.320          H  
ATOM   7024 2HD2 LEU B 428      -5.218  24.170  56.717  1.00  4.320          H  
ATOM   7025 3HD2 LEU B 428      -6.199  22.713  56.536  1.00  4.320          H  
ATOM   7026  N   ILE B 429      -4.976  22.295  51.319  1.00  2.370          N  
ATOM   7027  CA  ILE B 429      -4.794  20.979  50.733  1.00  2.270          C  
ATOM   7028  C   ILE B 429      -3.658  20.254  51.424  1.00  2.220          C  
ATOM   7029  O   ILE B 429      -2.548  20.785  51.534  1.00  2.230          O  
ATOM   7030  CB  ILE B 429      -4.517  21.075  49.221  1.00  3.220          C  
ATOM   7031  CG1 ILE B 429      -5.725  21.754  48.531  1.00  3.220          C  
ATOM   7032  CG2 ILE B 429      -4.157  19.703  48.605  1.00  3.220          C  
ATOM   7033  CD1 ILE B 429      -5.567  22.015  47.045  1.00  3.220          C  
ATOM   7034  H   ILE B 429      -4.246  23.001  51.202  1.00  2.840          H  
ATOM   7035  HA  ILE B 429      -5.703  20.393  50.881  1.00  2.720          H  
ATOM   7036  HB  ILE B 429      -3.692  21.738  49.096  1.00  3.860          H  
ATOM   7037 1HG1 ILE B 429      -6.614  21.162  48.711  1.00  3.860          H  
ATOM   7038 2HG1 ILE B 429      -5.860  22.724  48.998  1.00  3.860          H  
ATOM   7039 1HG2 ILE B 429      -3.928  19.816  47.551  1.00  3.860          H  
ATOM   7040 2HG2 ILE B 429      -3.277  19.286  49.101  1.00  3.860          H  
ATOM   7041 3HG2 ILE B 429      -4.994  19.013  48.723  1.00  3.860          H  
ATOM   7042 1HD1 ILE B 429      -6.452  22.529  46.672  1.00  3.860          H  
ATOM   7043 2HD1 ILE B 429      -4.696  22.627  46.895  1.00  3.860          H  
ATOM   7044 3HD1 ILE B 429      -5.447  21.086  46.495  1.00  3.860          H  
ATOM   7045  N   VAL B 430      -3.944  19.055  51.916  1.00  2.150          N  
ATOM   7046  CA  VAL B 430      -2.914  18.298  52.603  1.00  2.100          C  
ATOM   7047  C   VAL B 430      -2.453  17.112  51.751  1.00  2.010          C  
ATOM   7048  O   VAL B 430      -3.165  16.111  51.579  1.00  1.960          O  
ATOM   7049  CB  VAL B 430      -3.443  17.865  53.977  1.00  2.960          C  
ATOM   7050  CG1 VAL B 430      -2.383  17.068  54.726  1.00  2.960          C  
ATOM   7051  CG2 VAL B 430      -3.871  19.134  54.753  1.00  2.960          C  
ATOM   7052  H   VAL B 430      -4.895  18.678  51.802  1.00  2.580          H  
ATOM   7053  HA  VAL B 430      -2.051  18.945  52.767  1.00  2.520          H  
ATOM   7054  HB  VAL B 430      -4.300  17.223  53.846  1.00  3.550          H  
ATOM   7055 1HG1 VAL B 430      -2.757  16.767  55.695  1.00  3.550          H  
ATOM   7056 2HG1 VAL B 430      -2.110  16.180  54.158  1.00  3.550          H  
ATOM   7057 3HG1 VAL B 430      -1.500  17.692  54.867  1.00  3.550          H  
ATOM   7058 1HG2 VAL B 430      -4.258  18.866  55.722  1.00  3.550          H  
ATOM   7059 2HG2 VAL B 430      -3.009  19.786  54.880  1.00  3.550          H  
ATOM   7060 3HG2 VAL B 430      -4.642  19.660  54.198  1.00  3.550          H  
ATOM   7061  N   GLY B 431      -1.208  17.223  51.272  1.00  2.000          N  
ATOM   7062  CA  GLY B 431      -0.566  16.303  50.340  1.00  1.930          C  
ATOM   7063  C   GLY B 431      -0.416  16.977  48.963  1.00  1.960          C  
ATOM   7064  O   GLY B 431      -1.283  17.740  48.540  1.00  1.970          O  
ATOM   7065  H   GLY B 431      -0.658  18.046  51.540  1.00  2.400          H  
ATOM   7066 1HA  GLY B 431       0.415  16.028  50.726  1.00  2.320          H  
ATOM   7067 2HA  GLY B 431      -1.150  15.388  50.252  1.00  2.320          H  
ATOM   7068  N   ALA B 432       0.670  16.674  48.237  1.00  1.970          N  
ATOM   7069  CA  ALA B 432       0.933  17.300  46.933  1.00  2.000          C  
ATOM   7070  C   ALA B 432       1.282  16.277  45.853  1.00  1.910          C  
ATOM   7071  O   ALA B 432       2.248  16.477  45.104  1.00  1.920          O  
ATOM   7072  CB  ALA B 432       2.074  18.309  47.049  1.00  2.790          C  
ATOM   7073  H   ALA B 432       1.355  16.022  48.636  1.00  2.360          H  
ATOM   7074  HA  ALA B 432       0.030  17.825  46.619  1.00  2.400          H  
ATOM   7075 1HB  ALA B 432       2.247  18.776  46.107  1.00  3.350          H  
ATOM   7076 2HB  ALA B 432       1.822  19.061  47.787  1.00  3.350          H  
ATOM   7077 3HB  ALA B 432       2.974  17.798  47.351  1.00  3.350          H  
ATOM   7078  N   GLY B 433       0.502  15.198  45.787  1.00  1.820          N  
ATOM   7079  CA  GLY B 433       0.637  14.152  44.766  1.00  1.730          C  
ATOM   7080  C   GLY B 433      -0.444  14.365  43.715  1.00  1.740          C  
ATOM   7081  O   GLY B 433      -0.900  15.494  43.528  1.00  1.820          O  
ATOM   7082  H   GLY B 433      -0.230  15.115  46.477  1.00  2.180          H  
ATOM   7083 1HA  GLY B 433       1.609  14.212  44.307  1.00  2.080          H  
ATOM   7084 2HA  GLY B 433       0.544  13.165  45.219  1.00  2.080          H  
ATOM   7085  N   ILE B 434      -0.895  13.303  43.022  1.00  1.670          N  
ATOM   7086  CA  ILE B 434      -1.915  13.526  41.981  1.00  1.700          C  
ATOM   7087  C   ILE B 434      -3.163  14.148  42.541  1.00  1.740          C  
ATOM   7088  O   ILE B 434      -3.627  15.160  42.024  1.00  1.820          O  
ATOM   7089  CB  ILE B 434      -2.323  12.203  41.268  1.00  2.370          C  
ATOM   7090  CG1 ILE B 434      -1.167  11.623  40.420  1.00  2.370          C  
ATOM   7091  CG2 ILE B 434      -3.579  12.428  40.385  1.00  2.370          C  
ATOM   7092  CD1 ILE B 434      -0.808  12.416  39.148  1.00  2.370          C  
ATOM   7093  H   ILE B 434      -0.528  12.384  43.203  1.00  2.000          H  
ATOM   7094  HA  ILE B 434      -1.528  14.208  41.245  1.00  2.040          H  
ATOM   7095  HB  ILE B 434      -2.561  11.449  42.015  1.00  2.840          H  
ATOM   7096 1HG1 ILE B 434      -0.283  11.598  41.049  1.00  2.840          H  
ATOM   7097 2HG1 ILE B 434      -1.411  10.605  40.127  1.00  2.840          H  
ATOM   7098 1HG2 ILE B 434      -3.836  11.486  39.921  1.00  2.840          H  
ATOM   7099 2HG2 ILE B 434      -4.432  12.768  40.976  1.00  2.840          H  
ATOM   7100 3HG2 ILE B 434      -3.383  13.170  39.627  1.00  2.840          H  
ATOM   7101 1HD1 ILE B 434       0.032  11.924  38.653  1.00  2.840          H  
ATOM   7102 2HD1 ILE B 434      -1.650  12.437  38.474  1.00  2.840          H  
ATOM   7103 3HD1 ILE B 434      -0.537  13.424  39.377  1.00  2.840          H  
ATOM   7104  N   SER B 435      -3.692  13.608  43.629  1.00  1.670          N  
ATOM   7105  CA  SER B 435      -4.937  14.150  44.126  1.00  1.690          C  
ATOM   7106  C   SER B 435      -4.782  15.609  44.576  1.00  1.810          C  
ATOM   7107  O   SER B 435      -5.576  16.491  44.225  1.00  1.890          O  
ATOM   7108  CB  SER B 435      -5.416  13.299  45.280  1.00  2.360          C  
ATOM   7109  OG  SER B 435      -5.751  11.992  44.887  1.00  2.360          O  
ATOM   7110  H   SER B 435      -3.277  12.794  44.059  1.00  2.000          H  
ATOM   7111  HA  SER B 435      -5.656  14.101  43.317  1.00  2.030          H  
ATOM   7112 1HB  SER B 435      -4.640  13.257  46.032  1.00  2.830          H  
ATOM   7113 2HB  SER B 435      -6.264  13.756  45.722  1.00  2.830          H  
ATOM   7114  HG  SER B 435      -6.104  11.561  45.687  1.00  2.830          H  
ATOM   7115  N   GLY B 436      -3.701  15.884  45.300  1.00  1.830          N  
ATOM   7116  CA  GLY B 436      -3.422  17.212  45.833  1.00  1.950          C  
ATOM   7117  C   GLY B 436      -3.283  18.284  44.749  1.00  2.060          C  
ATOM   7118  O   GLY B 436      -3.889  19.364  44.837  1.00  2.140          O  
ATOM   7119  H   GLY B 436      -3.091  15.114  45.519  1.00  2.200          H  
ATOM   7120 1HA  GLY B 436      -4.221  17.491  46.516  1.00  2.340          H  
ATOM   7121 2HA  GLY B 436      -2.506  17.175  46.419  1.00  2.340          H  
ATOM   7122  N   ILE B 437      -2.433  18.012  43.759  1.00  2.050          N  
ATOM   7123  CA  ILE B 437      -2.161  18.976  42.715  1.00  2.140          C  
ATOM   7124  C   ILE B 437      -3.323  19.127  41.734  1.00  2.180          C  
ATOM   7125  O   ILE B 437      -3.586  20.246  41.285  1.00  2.290          O  
ATOM   7126  CB  ILE B 437      -0.827  18.687  42.011  1.00  2.960          C  
ATOM   7127  CG1 ILE B 437       0.389  18.741  43.055  1.00  2.960          C  
ATOM   7128  CG2 ILE B 437      -0.606  19.695  40.886  1.00  2.960          C  
ATOM   7129  CD1 ILE B 437       0.550  20.019  43.859  1.00  2.960          C  
ATOM   7130  H   ILE B 437      -1.965  17.100  43.735  1.00  2.460          H  
ATOM   7131  HA  ILE B 437      -2.056  19.944  43.185  1.00  2.570          H  
ATOM   7132  HB  ILE B 437      -0.854  17.677  41.604  1.00  3.550          H  
ATOM   7133 1HG1 ILE B 437       0.290  17.908  43.742  1.00  3.550          H  
ATOM   7134 2HG1 ILE B 437       1.311  18.616  42.502  1.00  3.550          H  
ATOM   7135 1HG2 ILE B 437       0.335  19.496  40.381  1.00  3.550          H  
ATOM   7136 2HG2 ILE B 437      -1.414  19.607  40.178  1.00  3.550          H  
ATOM   7137 3HG2 ILE B 437      -0.588  20.708  41.273  1.00  3.550          H  
ATOM   7138 1HD1 ILE B 437       1.412  19.939  44.490  1.00  3.550          H  
ATOM   7139 2HD1 ILE B 437       0.677  20.864  43.211  1.00  3.550          H  
ATOM   7140 3HD1 ILE B 437      -0.318  20.159  44.469  1.00  3.550          H  
ATOM   7141  N   VAL B 438      -3.977  18.036  41.327  1.00  2.100          N  
ATOM   7142  CA  VAL B 438      -5.097  18.179  40.407  1.00  2.130          C  
ATOM   7143  C   VAL B 438      -6.203  19.007  41.056  1.00  2.200          C  
ATOM   7144  O   VAL B 438      -6.786  19.874  40.396  1.00  2.300          O  
ATOM   7145  CB  VAL B 438      -5.657  16.822  39.978  1.00  2.970          C  
ATOM   7146  CG1 VAL B 438      -6.985  17.018  39.160  1.00  2.970          C  
ATOM   7147  CG2 VAL B 438      -4.607  16.099  39.158  1.00  2.970          C  
ATOM   7148  H   VAL B 438      -3.725  17.104  41.671  1.00  2.520          H  
ATOM   7149  HA  VAL B 438      -4.746  18.699  39.516  1.00  2.560          H  
ATOM   7150  HB  VAL B 438      -5.885  16.229  40.868  1.00  3.560          H  
ATOM   7151 1HG1 VAL B 438      -7.373  16.055  38.871  1.00  3.560          H  
ATOM   7152 2HG1 VAL B 438      -7.738  17.527  39.757  1.00  3.560          H  
ATOM   7153 3HG1 VAL B 438      -6.798  17.602  38.280  1.00  3.560          H  
ATOM   7154 1HG2 VAL B 438      -4.991  15.149  38.878  1.00  3.560          H  
ATOM   7155 2HG2 VAL B 438      -4.374  16.670  38.295  1.00  3.560          H  
ATOM   7156 3HG2 VAL B 438      -3.702  15.965  39.740  1.00  3.560          H  
ATOM   7157  N   LEU B 439      -6.507  18.733  42.337  1.00  2.150          N  
ATOM   7158  CA  LEU B 439      -7.519  19.481  43.067  1.00  2.200          C  
ATOM   7159  C   LEU B 439      -7.146  20.958  43.030  1.00  2.330          C  
ATOM   7160  O   LEU B 439      -7.974  21.815  42.696  1.00  2.410          O  
ATOM   7161  CB  LEU B 439      -7.542  19.012  44.538  1.00  3.060          C  
ATOM   7162  CG  LEU B 439      -8.547  19.690  45.524  1.00  3.060          C  
ATOM   7163  CD1 LEU B 439      -9.981  19.343  45.138  1.00  3.060          C  
ATOM   7164  CD2 LEU B 439      -8.228  19.264  46.936  1.00  3.060          C  
ATOM   7165  H   LEU B 439      -6.036  17.968  42.829  1.00  2.580          H  
ATOM   7166  HA  LEU B 439      -8.486  19.333  42.588  1.00  2.640          H  
ATOM   7167 1HB  LEU B 439      -7.754  17.944  44.539  1.00  3.670          H  
ATOM   7168 2HB  LEU B 439      -6.541  19.141  44.949  1.00  3.670          H  
ATOM   7169  HG  LEU B 439      -8.439  20.765  45.454  1.00  3.670          H  
ATOM   7170 1HD1 LEU B 439     -10.671  19.831  45.818  1.00  3.670          H  
ATOM   7171 2HD1 LEU B 439     -10.178  19.674  44.142  1.00  3.670          H  
ATOM   7172 3HD1 LEU B 439     -10.124  18.265  45.190  1.00  3.670          H  
ATOM   7173 1HD2 LEU B 439      -8.909  19.754  47.621  1.00  3.670          H  
ATOM   7174 2HD2 LEU B 439      -8.321  18.207  47.031  1.00  3.670          H  
ATOM   7175 3HD2 LEU B 439      -7.214  19.541  47.174  1.00  3.670          H  
ATOM   7176  N   ALA B 440      -5.872  21.254  43.342  1.00  2.330          N  
ATOM   7177  CA  ALA B 440      -5.371  22.613  43.355  1.00  2.440          C  
ATOM   7178  C   ALA B 440      -5.513  23.310  42.020  1.00  2.510          C  
ATOM   7179  O   ALA B 440      -5.927  24.469  41.970  1.00  2.610          O  
ATOM   7180  CB  ALA B 440      -3.905  22.586  43.705  1.00  3.370          C  
ATOM   7181  H   ALA B 440      -5.232  20.509  43.637  1.00  2.800          H  
ATOM   7182  HA  ALA B 440      -5.935  23.173  44.099  1.00  2.930          H  
ATOM   7183 1HB  ALA B 440      -3.511  23.586  43.736  1.00  4.050          H  
ATOM   7184 2HB  ALA B 440      -3.787  22.103  44.667  1.00  4.050          H  
ATOM   7185 3HB  ALA B 440      -3.364  22.030  42.960  1.00  4.050          H  
ATOM   7186  N   ASN B 441      -5.215  22.607  40.925  1.00  2.470          N  
ATOM   7187  CA  ASN B 441      -5.316  23.220  39.612  1.00  2.540          C  
ATOM   7188  C   ASN B 441      -6.746  23.602  39.285  1.00  2.600          C  
ATOM   7189  O   ASN B 441      -7.006  24.736  38.867  1.00  2.700          O  
ATOM   7190  CB  ASN B 441      -4.756  22.330  38.518  1.00  3.530          C  
ATOM   7191  CG  ASN B 441      -4.756  23.070  37.193  1.00  3.530          C  
ATOM   7192  OD1 ASN B 441      -5.674  22.932  36.373  1.00  3.530          O  
ATOM   7193  ND2 ASN B 441      -3.748  23.857  36.969  1.00  3.530          N  
ATOM   7194  H   ASN B 441      -4.827  21.663  41.023  1.00  2.960          H  
ATOM   7195  HA  ASN B 441      -4.734  24.137  39.616  1.00  3.050          H  
ATOM   7196 1HB  ASN B 441      -3.737  22.035  38.772  1.00  4.230          H  
ATOM   7197 2HB  ASN B 441      -5.354  21.423  38.440  1.00  4.230          H  
ATOM   7198 1HD2 ASN B 441      -3.694  24.387  36.123  1.00  4.230          H  
ATOM   7199 2HD2 ASN B 441      -2.996  23.922  37.640  1.00  4.230          H  
ATOM   7200  N   ILE B 442      -7.687  22.680  39.465  1.00  2.540          N  
ATOM   7201  CA  ILE B 442      -9.061  22.989  39.103  1.00  2.600          C  
ATOM   7202  C   ILE B 442      -9.585  24.157  39.907  1.00  2.690          C  
ATOM   7203  O   ILE B 442     -10.285  25.018  39.376  1.00  2.800          O  
ATOM   7204  CB  ILE B 442     -10.019  21.798  39.272  1.00  3.620          C  
ATOM   7205  CG1 ILE B 442      -9.656  20.615  38.353  1.00  3.620          C  
ATOM   7206  CG2 ILE B 442     -11.505  22.252  39.000  1.00  3.620          C  
ATOM   7207  CD1 ILE B 442      -9.748  20.843  36.869  1.00  3.620          C  
ATOM   7208  H   ILE B 442      -7.427  21.759  39.852  1.00  3.050          H  
ATOM   7209  HA  ILE B 442      -9.064  23.301  38.054  1.00  3.120          H  
ATOM   7210  HB  ILE B 442      -9.923  21.424  40.293  1.00  4.340          H  
ATOM   7211 1HG1 ILE B 442      -8.639  20.293  38.583  1.00  4.340          H  
ATOM   7212 2HG1 ILE B 442     -10.320  19.828  38.595  1.00  4.340          H  
ATOM   7213 1HG2 ILE B 442     -12.178  21.409  39.129  1.00  4.340          H  
ATOM   7214 2HG2 ILE B 442     -11.799  23.039  39.684  1.00  4.340          H  
ATOM   7215 3HG2 ILE B 442     -11.603  22.626  37.989  1.00  4.340          H  
ATOM   7216 1HD1 ILE B 442      -9.496  19.926  36.378  1.00  4.340          H  
ATOM   7217 2HD1 ILE B 442     -10.753  21.119  36.582  1.00  4.340          H  
ATOM   7218 3HD1 ILE B 442      -9.054  21.621  36.560  1.00  4.340          H  
ATOM   7219  N   LEU B 443      -9.324  24.156  41.214  1.00  2.650          N  
ATOM   7220  CA  LEU B 443      -9.821  25.242  42.026  1.00  2.740          C  
ATOM   7221  C   LEU B 443      -9.148  26.562  41.670  1.00  2.840          C  
ATOM   7222  O   LEU B 443      -9.809  27.589  41.523  1.00  2.950          O  
ATOM   7223  CB  LEU B 443      -9.545  24.912  43.493  1.00  3.800          C  
ATOM   7224  CG  LEU B 443     -10.328  23.724  44.082  1.00  3.800          C  
ATOM   7225  CD1 LEU B 443      -9.782  23.400  45.394  1.00  3.800          C  
ATOM   7226  CD2 LEU B 443     -11.780  24.068  44.212  1.00  3.800          C  
ATOM   7227  H   LEU B 443      -8.767  23.407  41.637  1.00  3.180          H  
ATOM   7228  HA  LEU B 443     -10.882  25.352  41.844  1.00  3.290          H  
ATOM   7229 1HB  LEU B 443      -8.480  24.678  43.586  1.00  4.560          H  
ATOM   7230 2HB  LEU B 443      -9.755  25.794  44.095  1.00  4.560          H  
ATOM   7231  HG  LEU B 443     -10.203  22.855  43.444  1.00  4.560          H  
ATOM   7232 1HD1 LEU B 443     -10.318  22.550  45.804  1.00  4.560          H  
ATOM   7233 2HD1 LEU B 443      -8.723  23.151  45.297  1.00  4.560          H  
ATOM   7234 3HD1 LEU B 443      -9.908  24.255  46.041  1.00  4.560          H  
ATOM   7235 1HD2 LEU B 443     -12.309  23.244  44.634  1.00  4.560          H  
ATOM   7236 2HD2 LEU B 443     -11.907  24.939  44.855  1.00  4.560          H  
ATOM   7237 3HD2 LEU B 443     -12.169  24.274  43.245  1.00  4.560          H  
ATOM   7238  N   ALA B 444      -7.831  26.547  41.461  1.00  2.800          N  
ATOM   7239  CA  ALA B 444      -7.096  27.767  41.165  1.00  2.890          C  
ATOM   7240  C   ALA B 444      -7.584  28.439  39.902  1.00  2.950          C  
ATOM   7241  O   ALA B 444      -7.818  29.654  39.885  1.00  3.040          O  
ATOM   7242  CB  ALA B 444      -5.640  27.440  41.016  1.00  4.010          C  
ATOM   7243  H   ALA B 444      -7.293  25.684  41.569  1.00  3.360          H  
ATOM   7244  HA  ALA B 444      -7.228  28.454  41.997  1.00  3.470          H  
ATOM   7245 1HB  ALA B 444      -5.079  28.319  40.824  1.00  4.810          H  
ATOM   7246 2HB  ALA B 444      -5.313  26.986  41.936  1.00  4.810          H  
ATOM   7247 3HB  ALA B 444      -5.508  26.741  40.189  1.00  4.810          H  
ATOM   7248  N   ASN B 445      -7.925  27.630  38.897  1.00  2.910          N  
ATOM   7249  CA  ASN B 445      -8.354  28.101  37.586  1.00  2.980          C  
ATOM   7250  C   ASN B 445      -9.677  28.870  37.629  1.00  3.060          C  
ATOM   7251  O   ASN B 445     -10.074  29.489  36.640  1.00  3.150          O  
ATOM   7252  CB  ASN B 445      -8.478  26.933  36.643  1.00  4.140          C  
ATOM   7253  CG  ASN B 445      -7.148  26.265  36.304  1.00  4.140          C  
ATOM   7254  OD1 ASN B 445      -6.005  26.777  36.435  1.00  4.140          O  
ATOM   7255  ND2 ASN B 445      -7.311  25.044  35.868  1.00  4.140          N  
ATOM   7256  H   ASN B 445      -7.747  26.622  39.004  1.00  3.490          H  
ATOM   7257  HA  ASN B 445      -7.598  28.782  37.202  1.00  3.580          H  
ATOM   7258 1HB  ASN B 445      -9.131  26.182  37.103  1.00  4.970          H  
ATOM   7259 2HB  ASN B 445      -8.957  27.258  35.722  1.00  4.970          H  
ATOM   7260 1HD2 ASN B 445      -6.522  24.456  35.664  1.00  4.970          H  
ATOM   7261 2HD2 ASN B 445      -8.230  24.668  35.786  1.00  4.970          H  
ATOM   7262  N   HIS B 446     -10.354  28.837  38.775  1.00  3.020          N  
ATOM   7263  CA  HIS B 446     -11.597  29.546  39.004  1.00  3.080          C  
ATOM   7264  C   HIS B 446     -11.368  30.765  39.905  1.00  3.160          C  
ATOM   7265  O   HIS B 446     -12.317  31.310  40.478  1.00  3.200          O  
ATOM   7266  CB  HIS B 446     -12.650  28.601  39.580  1.00  4.290          C  
ATOM   7267  CG  HIS B 446     -13.115  27.562  38.591  1.00  4.290          C  
ATOM   7268  ND1 HIS B 446     -12.404  26.413  38.296  1.00  4.290          N  
ATOM   7269  CD2 HIS B 446     -14.235  27.515  37.837  1.00  4.290          C  
ATOM   7270  CE1 HIS B 446     -13.069  25.711  37.400  1.00  4.290          C  
ATOM   7271  NE2 HIS B 446     -14.188  26.356  37.105  1.00  4.290          N  
ATOM   7272  H   HIS B 446      -9.981  28.303  39.567  1.00  3.620          H  
ATOM   7273  HA  HIS B 446     -11.981  29.912  38.053  1.00  3.700          H  
ATOM   7274 1HB  HIS B 446     -12.225  28.082  40.442  1.00  5.150          H  
ATOM   7275 2HB  HIS B 446     -13.511  29.168  39.926  1.00  5.150          H  
ATOM   7276  HD1 HIS B 446     -11.599  26.027  38.788  1.00  5.150          H  
ATOM   7277  HD2 HIS B 446     -15.084  28.190  37.734  1.00  5.150          H  
ATOM   7278  HE1 HIS B 446     -12.669  24.767  37.038  1.00  5.150          H  
ATOM   7279  N   ASN B 447     -10.105  31.224  39.952  1.00  3.200          N  
ATOM   7280  CA  ASN B 447      -9.641  32.372  40.731  1.00  3.290          C  
ATOM   7281  C   ASN B 447      -9.845  32.166  42.219  1.00  3.260          C  
ATOM   7282  O   ASN B 447     -10.382  33.027  42.919  1.00  3.350          O  
ATOM   7283  CB  ASN B 447     -10.318  33.654  40.271  1.00  4.570          C  
ATOM   7284  CG  ASN B 447      -9.586  34.906  40.726  1.00  4.570          C  
ATOM   7285  OD1 ASN B 447      -8.355  34.916  40.851  1.00  4.570          O  
ATOM   7286  ND2 ASN B 447     -10.328  35.963  40.965  1.00  4.570          N  
ATOM   7287  H   ASN B 447      -9.383  30.685  39.471  1.00  3.840          H  
ATOM   7288  HA  ASN B 447      -8.569  32.472  40.567  1.00  3.950          H  
ATOM   7289 1HB  ASN B 447     -10.383  33.656  39.183  1.00  5.480          H  
ATOM   7290 2HB  ASN B 447     -11.335  33.689  40.659  1.00  5.480          H  
ATOM   7291 1HD2 ASN B 447      -9.904  36.818  41.266  1.00  5.480          H  
ATOM   7292 2HD2 ASN B 447     -11.320  35.908  40.852  1.00  5.480          H  
ATOM   7293  N   LYS B 448      -9.423  30.996  42.674  1.00  3.160          N  
ATOM   7294  CA  LYS B 448      -9.512  30.609  44.083  1.00  3.150          C  
ATOM   7295  C   LYS B 448      -8.113  30.486  44.631  1.00  3.110          C  
ATOM   7296  O   LYS B 448      -7.220  29.989  43.954  1.00  3.050          O  
ATOM   7297  CB  LYS B 448     -10.285  29.303  44.266  1.00  4.410          C  
ATOM   7298  CG  LYS B 448     -11.705  29.319  43.693  1.00  4.410          C  
ATOM   7299  CD  LYS B 448     -12.609  30.328  44.412  1.00  4.410          C  
ATOM   7300  CE  LYS B 448     -14.037  30.276  43.903  1.00  4.410          C  
ATOM   7301  NZ  LYS B 448     -14.889  31.322  44.548  1.00  4.410          N  
ATOM   7302  H   LYS B 448      -8.959  30.413  41.973  1.00  3.790          H  
ATOM   7303  HA  LYS B 448     -10.006  31.399  44.648  1.00  3.780          H  
ATOM   7304 1HB  LYS B 448      -9.733  28.492  43.815  1.00  5.300          H  
ATOM   7305 2HB  LYS B 448     -10.360  29.085  45.328  1.00  5.300          H  
ATOM   7306 1HG  LYS B 448     -11.662  29.563  42.633  1.00  5.300          H  
ATOM   7307 2HG  LYS B 448     -12.123  28.331  43.799  1.00  5.300          H  
ATOM   7308 1HD  LYS B 448     -12.597  30.139  45.486  1.00  5.300          H  
ATOM   7309 2HD  LYS B 448     -12.239  31.336  44.234  1.00  5.300          H  
ATOM   7310 1HE  LYS B 448     -14.034  30.433  42.821  1.00  5.300          H  
ATOM   7311 2HE  LYS B 448     -14.462  29.298  44.117  1.00  5.300          H  
ATOM   7312 1HZ  LYS B 448     -15.830  31.266  44.186  1.00  5.300          H  
ATOM   7313 2HZ  LYS B 448     -14.902  31.181  45.552  1.00  5.300          H  
ATOM   7314 3HZ  LYS B 448     -14.501  32.235  44.344  1.00  5.300          H  
ATOM   7315  N   ARG B 449      -7.908  30.947  45.855  1.00  3.150          N  
ATOM   7316  CA  ARG B 449      -6.569  30.907  46.439  1.00  3.130          C  
ATOM   7317  C   ARG B 449      -6.328  29.559  47.105  1.00  3.040          C  
ATOM   7318  O   ARG B 449      -7.057  29.153  48.029  1.00  3.100          O  
ATOM   7319  CB  ARG B 449      -6.399  32.078  47.385  1.00  4.390          C  
ATOM   7320  CG  ARG B 449      -5.023  32.265  48.002  1.00  4.390          C  
ATOM   7321  CD  ARG B 449      -4.078  32.846  47.004  1.00  4.390          C  
ATOM   7322  NE  ARG B 449      -2.775  33.070  47.564  1.00  4.390          N  
ATOM   7323  CZ  ARG B 449      -2.362  34.180  48.175  1.00  4.390          C  
ATOM   7324  NH1 ARG B 449      -3.157  35.233  48.328  1.00  4.390          N  
ATOM   7325  NH2 ARG B 449      -1.137  34.170  48.624  1.00  4.390          N  
ATOM   7326  H   ARG B 449      -8.715  31.320  46.373  1.00  3.780          H  
ATOM   7327  HA  ARG B 449      -5.838  31.002  45.639  1.00  3.760          H  
ATOM   7328 1HB  ARG B 449      -6.632  32.995  46.847  1.00  5.270          H  
ATOM   7329 2HB  ARG B 449      -7.123  31.986  48.167  1.00  5.270          H  
ATOM   7330 1HG  ARG B 449      -5.085  32.942  48.854  1.00  5.270          H  
ATOM   7331 2HG  ARG B 449      -4.617  31.308  48.330  1.00  5.270          H  
ATOM   7332 1HD  ARG B 449      -3.958  32.165  46.179  1.00  5.270          H  
ATOM   7333 2HD  ARG B 449      -4.464  33.786  46.623  1.00  5.270          H  
ATOM   7334  HE  ARG B 449      -2.074  32.302  47.516  1.00  5.270          H  
ATOM   7335 1HH1 ARG B 449      -4.102  35.208  47.981  1.00  5.270          H  
ATOM   7336 2HH1 ARG B 449      -2.841  36.060  48.812  1.00  5.270          H  
ATOM   7337 1HH2 ARG B 449      -0.591  33.299  48.469  1.00  5.270          H  
ATOM   7338 2HH2 ARG B 449      -0.747  34.962  49.101  1.00  5.270          H  
ATOM   7339  N   VAL B 450      -5.280  28.888  46.644  1.00  2.920          N  
ATOM   7340  CA  VAL B 450      -4.982  27.529  47.061  1.00  2.840          C  
ATOM   7341  C   VAL B 450      -3.687  27.370  47.849  1.00  2.780          C  
ATOM   7342  O   VAL B 450      -2.608  27.725  47.381  1.00  2.740          O  
ATOM   7343  CB  VAL B 450      -4.908  26.656  45.798  1.00  4.010          C  
ATOM   7344  CG1 VAL B 450      -4.555  25.278  46.147  1.00  4.010          C  
ATOM   7345  CG2 VAL B 450      -6.244  26.684  45.025  1.00  4.010          C  
ATOM   7346  H   VAL B 450      -4.676  29.340  45.944  1.00  3.500          H  
ATOM   7347  HA  VAL B 450      -5.797  27.185  47.690  1.00  3.410          H  
ATOM   7348  HB  VAL B 450      -4.151  27.045  45.175  1.00  4.810          H  
ATOM   7349 1HG1 VAL B 450      -4.503  24.726  45.262  1.00  4.810          H  
ATOM   7350 2HG1 VAL B 450      -3.600  25.237  46.649  1.00  4.810          H  
ATOM   7351 3HG1 VAL B 450      -5.317  24.871  46.787  1.00  4.810          H  
ATOM   7352 1HG2 VAL B 450      -6.156  26.073  44.124  1.00  4.810          H  
ATOM   7353 2HG2 VAL B 450      -7.038  26.297  45.638  1.00  4.810          H  
ATOM   7354 3HG2 VAL B 450      -6.479  27.704  44.739  1.00  4.810          H  
ATOM   7355  N   LEU B 451      -3.798  26.785  49.038  1.00  2.770          N  
ATOM   7356  CA  LEU B 451      -2.649  26.582  49.908  1.00  2.730          C  
ATOM   7357  C   LEU B 451      -2.362  25.097  50.118  1.00  2.570          C  
ATOM   7358  O   LEU B 451      -3.198  24.363  50.646  1.00  2.490          O  
ATOM   7359  CB  LEU B 451      -2.967  27.307  51.201  1.00  3.840          C  
ATOM   7360  CG  LEU B 451      -1.896  27.467  52.209  1.00  3.840          C  
ATOM   7361  CD1 LEU B 451      -2.172  28.716  52.866  1.00  3.840          C  
ATOM   7362  CD2 LEU B 451      -1.921  26.371  53.224  1.00  3.840          C  
ATOM   7363  H   LEU B 451      -4.723  26.502  49.378  1.00  3.320          H  
ATOM   7364  HA  LEU B 451      -1.773  27.037  49.446  1.00  3.280          H  
ATOM   7365 1HB  LEU B 451      -3.324  28.301  50.936  1.00  4.610          H  
ATOM   7366 2HB  LEU B 451      -3.794  26.781  51.681  1.00  4.610          H  
ATOM   7367  HG  LEU B 451      -0.944  27.502  51.740  1.00  4.610          H  
ATOM   7368 1HD1 LEU B 451      -1.450  28.915  53.629  1.00  4.610          H  
ATOM   7369 2HD1 LEU B 451      -2.137  29.481  52.123  1.00  4.610          H  
ATOM   7370 3HD1 LEU B 451      -3.155  28.674  53.293  1.00  4.610          H  
ATOM   7371 1HD2 LEU B 451      -1.152  26.545  53.979  1.00  4.610          H  
ATOM   7372 2HD2 LEU B 451      -2.895  26.384  53.689  1.00  4.610          H  
ATOM   7373 3HD2 LEU B 451      -1.741  25.409  52.760  1.00  4.610          H  
ATOM   7374  N   ILE B 452      -1.163  24.664  49.728  1.00  2.520          N  
ATOM   7375  CA  ILE B 452      -0.823  23.245  49.785  1.00  2.390          C  
ATOM   7376  C   ILE B 452       0.361  22.949  50.695  1.00  2.400          C  
ATOM   7377  O   ILE B 452       1.422  23.568  50.571  1.00  2.460          O  
ATOM   7378  CB  ILE B 452      -0.421  22.731  48.386  1.00  3.400          C  
ATOM   7379  CG1 ILE B 452      -1.514  23.000  47.382  1.00  3.400          C  
ATOM   7380  CG2 ILE B 452      -0.131  21.181  48.467  1.00  3.400          C  
ATOM   7381  CD1 ILE B 452      -1.075  22.813  45.987  1.00  3.400          C  
ATOM   7382  H   ILE B 452      -0.501  25.339  49.330  1.00  3.020          H  
ATOM   7383  HA  ILE B 452      -1.681  22.689  50.151  1.00  2.870          H  
ATOM   7384  HB  ILE B 452       0.438  23.254  48.054  1.00  4.080          H  
ATOM   7385 1HG1 ILE B 452      -2.341  22.356  47.552  1.00  4.080          H  
ATOM   7386 2HG1 ILE B 452      -1.833  24.026  47.487  1.00  4.080          H  
ATOM   7387 1HG2 ILE B 452       0.157  20.795  47.505  1.00  4.080          H  
ATOM   7388 2HG2 ILE B 452       0.676  20.969  49.160  1.00  4.080          H  
ATOM   7389 3HG2 ILE B 452      -1.033  20.656  48.802  1.00  4.080          H  
ATOM   7390 1HD1 ILE B 452      -1.870  23.052  45.342  1.00  4.080          H  
ATOM   7391 2HD1 ILE B 452      -0.244  23.473  45.781  1.00  4.080          H  
ATOM   7392 3HD1 ILE B 452      -0.780  21.810  45.822  1.00  4.080          H  
ATOM   7393  N   VAL B 453       0.195  21.971  51.573  1.00  2.350          N  
ATOM   7394  CA  VAL B 453       1.307  21.540  52.420  1.00  2.350          C  
ATOM   7395  C   VAL B 453       1.660  20.070  52.136  1.00  2.230          C  
ATOM   7396  O   VAL B 453       0.763  19.227  51.997  1.00  2.130          O  
ATOM   7397  CB  VAL B 453       0.991  21.748  53.928  1.00  3.290          C  
ATOM   7398  CG1 VAL B 453       0.835  23.247  54.223  1.00  3.290          C  
ATOM   7399  CG2 VAL B 453      -0.286  21.002  54.329  1.00  3.290          C  
ATOM   7400  H   VAL B 453      -0.729  21.521  51.615  1.00  2.820          H  
ATOM   7401  HA  VAL B 453       2.184  22.144  52.182  1.00  2.820          H  
ATOM   7402  HB  VAL B 453       1.829  21.372  54.518  1.00  3.950          H  
ATOM   7403 1HG1 VAL B 453       0.638  23.404  55.287  1.00  3.950          H  
ATOM   7404 2HG1 VAL B 453       1.757  23.758  53.946  1.00  3.950          H  
ATOM   7405 3HG1 VAL B 453       0.007  23.652  53.643  1.00  3.950          H  
ATOM   7406 1HG2 VAL B 453      -0.477  21.157  55.390  1.00  3.950          H  
ATOM   7407 2HG2 VAL B 453      -1.133  21.378  53.752  1.00  3.950          H  
ATOM   7408 3HG2 VAL B 453      -0.172  19.935  54.153  1.00  3.950          H  
ATOM   7409  N   GLU B 454       2.969  19.776  52.056  1.00  2.260          N  
ATOM   7410  CA  GLU B 454       3.467  18.400  51.842  1.00  2.160          C  
ATOM   7411  C   GLU B 454       4.793  18.165  52.590  1.00  2.190          C  
ATOM   7412  O   GLU B 454       5.571  19.102  52.788  1.00  2.260          O  
ATOM   7413  CB  GLU B 454       3.602  18.111  50.337  1.00  3.060          C  
ATOM   7414  CG  GLU B 454       4.104  16.691  49.954  1.00  3.060          C  
ATOM   7415  CD  GLU B 454       3.222  15.568  50.457  1.00  3.060          C  
ATOM   7416  OE1 GLU B 454       3.320  15.261  51.624  1.00  3.060          O  
ATOM   7417  OE2 GLU B 454       2.432  15.035  49.701  1.00  3.060          O  
ATOM   7418  H   GLU B 454       3.636  20.555  52.127  1.00  2.710          H  
ATOM   7419  HA  GLU B 454       2.734  17.706  52.257  1.00  2.590          H  
ATOM   7420 1HB  GLU B 454       2.628  18.241  49.883  1.00  3.680          H  
ATOM   7421 2HB  GLU B 454       4.268  18.838  49.885  1.00  3.680          H  
ATOM   7422 1HG  GLU B 454       4.150  16.620  48.872  1.00  3.680          H  
ATOM   7423 2HG  GLU B 454       5.115  16.558  50.304  1.00  3.680          H  
ATOM   7424  N   LYS B 455       5.058  16.901  52.964  1.00  2.150          N  
ATOM   7425  CA  LYS B 455       6.220  16.521  53.779  1.00  2.170          C  
ATOM   7426  C   LYS B 455       7.298  15.616  53.163  1.00  2.120          C  
ATOM   7427  O   LYS B 455       8.270  15.289  53.839  1.00  2.140          O  
ATOM   7428  CB  LYS B 455       5.706  15.851  55.055  1.00  3.030          C  
ATOM   7429  CG  LYS B 455       5.020  14.463  54.850  1.00  3.030          C  
ATOM   7430  CD  LYS B 455       5.950  13.270  55.175  1.00  3.030          C  
ATOM   7431  CE  LYS B 455       5.192  11.957  55.092  1.00  3.030          C  
ATOM   7432  NZ  LYS B 455       6.056  10.782  55.382  1.00  3.030          N  
ATOM   7433  H   LYS B 455       4.375  16.192  52.695  1.00  2.580          H  
ATOM   7434  HA  LYS B 455       6.702  17.438  54.073  1.00  2.600          H  
ATOM   7435 1HB  LYS B 455       6.525  15.730  55.762  1.00  3.640          H  
ATOM   7436 2HB  LYS B 455       4.975  16.511  55.513  1.00  3.640          H  
ATOM   7437 1HG  LYS B 455       4.130  14.393  55.460  1.00  3.640          H  
ATOM   7438 2HG  LYS B 455       4.712  14.374  53.807  1.00  3.640          H  
ATOM   7439 1HD  LYS B 455       6.759  13.211  54.455  1.00  3.640          H  
ATOM   7440 2HD  LYS B 455       6.381  13.383  56.167  1.00  3.640          H  
ATOM   7441 1HE  LYS B 455       4.359  11.966  55.793  1.00  3.640          H  
ATOM   7442 2HE  LYS B 455       4.805  11.857  54.080  1.00  3.640          H  
ATOM   7443 1HZ  LYS B 455       5.521   9.924  55.274  1.00  3.640          H  
ATOM   7444 2HZ  LYS B 455       6.815  10.758  54.727  1.00  3.640          H  
ATOM   7445 3HZ  LYS B 455       6.440  10.796  56.340  1.00  3.640          H  
ATOM   7446  N   ARG B 456       7.155  15.202  51.904  1.00  2.060          N  
ATOM   7447  CA  ARG B 456       8.104  14.254  51.303  1.00  2.030          C  
ATOM   7448  C   ARG B 456       9.326  14.912  50.626  1.00  2.180          C  
ATOM   7449  O   ARG B 456      10.160  14.225  50.036  1.00  2.610          O  
ATOM   7450  CB  ARG B 456       7.380  13.375  50.298  1.00  2.850          C  
ATOM   7451  CG  ARG B 456       6.320  12.461  50.907  1.00  2.850          C  
ATOM   7452  CD  ARG B 456       5.628  11.626  49.879  1.00  2.850          C  
ATOM   7453  NE  ARG B 456       4.646  10.715  50.498  1.00  2.850          N  
ATOM   7454  CZ  ARG B 456       3.347  11.019  50.784  1.00  2.850          C  
ATOM   7455  NH1 ARG B 456       2.838  12.193  50.469  1.00  2.850          N  
ATOM   7456  NH2 ARG B 456       2.575  10.132  51.389  1.00  2.850          N  
ATOM   7457  H   ARG B 456       6.353  15.498  51.361  1.00  2.470          H  
ATOM   7458  HA  ARG B 456       8.474  13.609  52.101  1.00  2.440          H  
ATOM   7459 1HB  ARG B 456       6.914  13.988  49.525  1.00  3.420          H  
ATOM   7460 2HB  ARG B 456       8.098  12.730  49.822  1.00  3.420          H  
ATOM   7461 1HG  ARG B 456       6.787  11.794  51.630  1.00  3.420          H  
ATOM   7462 2HG  ARG B 456       5.569  13.072  51.416  1.00  3.420          H  
ATOM   7463 1HD  ARG B 456       5.114  12.273  49.173  1.00  3.420          H  
ATOM   7464 2HD  ARG B 456       6.366  11.024  49.342  1.00  3.420          H  
ATOM   7465  HE  ARG B 456       4.976   9.790  50.765  1.00  3.420          H  
ATOM   7466 1HH1 ARG B 456       3.397  12.908  50.012  1.00  3.420          H  
ATOM   7467 2HH1 ARG B 456       1.875  12.409  50.690  1.00  3.420          H  
ATOM   7468 1HH2 ARG B 456       2.952   9.221  51.686  1.00  3.420          H  
ATOM   7469 2HH2 ARG B 456       1.617  10.360  51.601  1.00  3.420          H  
ATOM   7470  N   ASP B 457       9.422  16.238  50.744  1.00  2.140          N  
ATOM   7471  CA  ASP B 457      10.459  17.111  50.158  1.00  2.230          C  
ATOM   7472  C   ASP B 457      10.459  17.102  48.626  1.00  2.200          C  
ATOM   7473  O   ASP B 457      11.504  17.234  47.992  1.00  2.300          O  
ATOM   7474  CB  ASP B 457      11.865  16.678  50.647  1.00  3.090          C  
ATOM   7475  CG  ASP B 457      13.024  17.775  50.542  1.00  3.090          C  
ATOM   7476  OD1 ASP B 457      12.767  18.956  50.736  1.00  3.090          O  
ATOM   7477  OD2 ASP B 457      14.160  17.386  50.307  1.00  3.090          O  
ATOM   7478  H   ASP B 457       8.693  16.684  51.277  1.00  2.570          H  
ATOM   7479  HA  ASP B 457      10.273  18.130  50.496  1.00  2.680          H  
ATOM   7480 1HB  ASP B 457      11.791  16.365  51.690  1.00  3.700          H  
ATOM   7481 2HB  ASP B 457      12.183  15.805  50.076  1.00  3.700          H  
ATOM   7482  N   HIS B 458       9.278  16.980  48.024  1.00  2.110          N  
ATOM   7483  CA  HIS B 458       9.118  17.036  46.584  1.00  2.070          C  
ATOM   7484  C   HIS B 458       7.647  17.164  46.200  1.00  2.060          C  
ATOM   7485  O   HIS B 458       6.763  17.080  47.053  1.00  2.070          O  
ATOM   7486  CB  HIS B 458       9.751  15.834  45.874  1.00  2.910          C  
ATOM   7487  CG  HIS B 458       9.248  14.504  46.290  1.00  2.910          C  
ATOM   7488  ND1 HIS B 458       9.932  13.687  47.154  1.00  2.910          N  
ATOM   7489  CD2 HIS B 458       8.112  13.871  45.998  1.00  2.910          C  
ATOM   7490  CE1 HIS B 458       9.244  12.581  47.342  1.00  2.910          C  
ATOM   7491  NE2 HIS B 458       8.123  12.672  46.664  1.00  2.910          N  
ATOM   7492  H   HIS B 458       8.442  16.861  48.574  1.00  2.530          H  
ATOM   7493  HA  HIS B 458       9.621  17.925  46.206  1.00  2.480          H  
ATOM   7494 1HB  HIS B 458       9.573  15.931  44.819  1.00  3.500          H  
ATOM   7495 2HB  HIS B 458      10.829  15.843  46.013  1.00  3.500          H  
ATOM   7496  HD1 HIS B 458      10.828  13.880  47.572  1.00  3.500          H  
ATOM   7497  HD2 HIS B 458       7.274  14.151  45.376  1.00  3.500          H  
ATOM   7498  HE1 HIS B 458       9.626  11.796  47.995  1.00  3.500          H  
ATOM   7499  N   ILE B 459       7.397  17.350  44.905  1.00  2.050          N  
ATOM   7500  CA  ILE B 459       6.047  17.390  44.340  1.00  2.090          C  
ATOM   7501  C   ILE B 459       5.767  16.121  43.524  1.00  1.960          C  
ATOM   7502  O   ILE B 459       6.599  15.706  42.724  1.00  1.960          O  
ATOM   7503  CB  ILE B 459       5.866  18.618  43.418  1.00  2.910          C  
ATOM   7504  CG1 ILE B 459       6.179  19.963  44.174  1.00  2.910          C  
ATOM   7505  CG2 ILE B 459       4.446  18.621  42.852  1.00  2.910          C  
ATOM   7506  CD1 ILE B 459       5.268  20.295  45.342  1.00  2.910          C  
ATOM   7507  H   ILE B 459       8.182  17.453  44.277  1.00  2.460          H  
ATOM   7508  HA  ILE B 459       5.318  17.428  45.149  1.00  2.510          H  
ATOM   7509  HB  ILE B 459       6.568  18.551  42.585  1.00  3.490          H  
ATOM   7510 1HG1 ILE B 459       7.194  19.901  44.559  1.00  3.490          H  
ATOM   7511 2HG1 ILE B 459       6.132  20.787  43.460  1.00  3.490          H  
ATOM   7512 1HG2 ILE B 459       4.343  19.459  42.196  1.00  3.490          H  
ATOM   7513 2HG2 ILE B 459       4.269  17.717  42.295  1.00  3.490          H  
ATOM   7514 3HG2 ILE B 459       3.709  18.686  43.649  1.00  3.490          H  
ATOM   7515 1HD1 ILE B 459       5.596  21.234  45.790  1.00  3.490          H  
ATOM   7516 2HD1 ILE B 459       4.245  20.406  45.001  1.00  3.490          H  
ATOM   7517 3HD1 ILE B 459       5.309  19.510  46.088  1.00  3.490          H  
ATOM   7518  N   GLY B 460       4.608  15.502  43.748  1.00  1.860          N  
ATOM   7519  CA  GLY B 460       4.185  14.303  43.035  1.00  1.760          C  
ATOM   7520  C   GLY B 460       4.023  13.062  43.904  1.00  1.650          C  
ATOM   7521  O   GLY B 460       3.216  12.172  43.596  1.00  1.580          O  
ATOM   7522  H   GLY B 460       3.935  15.911  44.403  1.00  2.230          H  
ATOM   7523 1HA  GLY B 460       3.234  14.528  42.584  1.00  2.110          H  
ATOM   7524 2HA  GLY B 460       4.882  14.095  42.225  1.00  2.110          H  
ATOM   7525  N   GLY B 461       4.720  13.008  45.023  1.00  1.630          N  
ATOM   7526  CA  GLY B 461       4.598  11.861  45.904  1.00  1.560          C  
ATOM   7527  C   GLY B 461       4.980  10.614  45.130  1.00  1.500          C  
ATOM   7528  O   GLY B 461       6.050  10.534  44.526  1.00  1.520          O  
ATOM   7529  H   GLY B 461       5.346  13.767  45.241  1.00  1.960          H  
ATOM   7530 1HA  GLY B 461       5.264  11.983  46.759  1.00  1.870          H  
ATOM   7531 2HA  GLY B 461       3.580  11.781  46.283  1.00  1.870          H  
ATOM   7532  N   ASN B 462       4.072   9.652  45.066  1.00  1.440          N  
ATOM   7533  CA  ASN B 462       4.368   8.415  44.364  1.00  1.400          C  
ATOM   7534  C   ASN B 462       4.706   8.647  42.886  1.00  1.380          C  
ATOM   7535  O   ASN B 462       5.390   7.827  42.275  1.00  1.350          O  
ATOM   7536  CB  ASN B 462       3.229   7.433  44.490  1.00  1.980          C  
ATOM   7537  CG  ASN B 462       3.111   6.873  45.876  1.00  1.980          C  
ATOM   7538  OD1 ASN B 462       4.010   7.008  46.715  1.00  1.980          O  
ATOM   7539  ND2 ASN B 462       2.005   6.236  46.135  1.00  1.980          N  
ATOM   7540  H   ASN B 462       3.190   9.769  45.542  1.00  1.730          H  
ATOM   7541  HA  ASN B 462       5.232   7.967  44.832  1.00  1.680          H  
ATOM   7542 1HB  ASN B 462       2.293   7.924  44.218  1.00  2.370          H  
ATOM   7543 2HB  ASN B 462       3.384   6.612  43.791  1.00  2.370          H  
ATOM   7544 1HD2 ASN B 462       1.858   5.833  47.039  1.00  2.370          H  
ATOM   7545 2HD2 ASN B 462       1.302   6.151  45.432  1.00  2.370          H  
ATOM   7546  N   CYS B 463       4.197   9.733  42.289  1.00  1.440          N  
ATOM   7547  CA  CYS B 463       4.424  10.006  40.876  1.00  1.430          C  
ATOM   7548  C   CYS B 463       5.651  10.867  40.598  1.00  1.450          C  
ATOM   7549  O   CYS B 463       5.903  11.226  39.451  1.00  1.460          O  
ATOM   7550  CB  CYS B 463       3.189  10.624  40.242  1.00  2.010          C  
ATOM   7551  SG  CYS B 463       1.762   9.519  40.184  1.00  2.010          S  
ATOM   7552  H   CYS B 463       3.655  10.406  42.837  1.00  1.730          H  
ATOM   7553  HA  CYS B 463       4.581   9.066  40.383  1.00  1.720          H  
ATOM   7554 1HB  CYS B 463       2.910  11.492  40.820  1.00  2.410          H  
ATOM   7555 2HB  CYS B 463       3.415  10.941  39.224  1.00  2.410          H  
ATOM   7556  HG  CYS B 463       2.416   8.431  39.706  1.00  2.410          H  
ATOM   7557  N   TYR B 464       6.398  11.211  41.634  1.00  1.480          N  
ATOM   7558  CA  TYR B 464       7.608  12.017  41.520  1.00  1.520          C  
ATOM   7559  C   TYR B 464       8.706  11.367  40.688  1.00  1.450          C  
ATOM   7560  O   TYR B 464       8.941  10.149  40.789  1.00  1.350          O  
ATOM   7561  CB  TYR B 464       8.146  12.333  42.905  1.00  2.110          C  
ATOM   7562  CG  TYR B 464       9.489  13.022  42.899  1.00  2.110          C  
ATOM   7563  CD1 TYR B 464       9.613  14.325  42.486  1.00  2.110          C  
ATOM   7564  CD2 TYR B 464      10.606  12.328  43.326  1.00  2.110          C  
ATOM   7565  CE1 TYR B 464      10.839  14.933  42.480  1.00  2.110          C  
ATOM   7566  CE2 TYR B 464      11.837  12.934  43.326  1.00  2.110          C  
ATOM   7567  CZ  TYR B 464      11.955  14.240  42.900  1.00  2.110          C  
ATOM   7568  OH  TYR B 464      13.178  14.869  42.894  1.00  2.110          O  
ATOM   7569  H   TYR B 464       6.145  10.868  42.567  1.00  1.780          H  
ATOM   7570  HA  TYR B 464       7.341  12.958  41.034  1.00  1.820          H  
ATOM   7571 1HB  TYR B 464       7.433  12.973  43.403  1.00  2.530          H  
ATOM   7572 2HB  TYR B 464       8.229  11.417  43.489  1.00  2.530          H  
ATOM   7573  HD1 TYR B 464       8.744  14.874  42.148  1.00  2.530          H  
ATOM   7574  HD2 TYR B 464      10.502  11.304  43.661  1.00  2.530          H  
ATOM   7575  HE1 TYR B 464      10.929  15.964  42.141  1.00  2.530          H  
ATOM   7576  HE2 TYR B 464      12.714  12.384  43.663  1.00  2.530          H  
ATOM   7577  HH  TYR B 464      13.848  14.273  43.225  1.00  2.530          H  
ATOM   7578  N   ASP B 465       9.374  12.157  39.838  1.00  1.500          N  
ATOM   7579  CA  ASP B 465      10.470  11.590  39.079  1.00  1.460          C  
ATOM   7580  C   ASP B 465      11.629  12.584  38.905  1.00  1.640          C  
ATOM   7581  O   ASP B 465      11.546  13.738  39.329  1.00  1.810          O  
ATOM   7582  CB  ASP B 465       9.897  11.060  37.738  1.00  2.060          C  
ATOM   7583  CG  ASP B 465       9.160  12.105  36.869  1.00  2.060          C  
ATOM   7584  OD1 ASP B 465       9.233  13.281  37.169  1.00  2.060          O  
ATOM   7585  OD2 ASP B 465       8.527  11.723  35.894  1.00  2.060          O  
ATOM   7586  H   ASP B 465       9.142  13.153  39.709  1.00  1.800          H  
ATOM   7587  HA  ASP B 465      10.864  10.738  39.629  1.00  1.750          H  
ATOM   7588 1HB  ASP B 465      10.694  10.629  37.141  1.00  2.470          H  
ATOM   7589 2HB  ASP B 465       9.192  10.260  37.950  1.00  2.470          H  
ATOM   7590  N   LYS B 466      12.707  12.137  38.264  1.00  1.610          N  
ATOM   7591  CA  LYS B 466      13.880  12.990  38.097  1.00  1.760          C  
ATOM   7592  C   LYS B 466      14.864  12.500  37.043  1.00  1.690          C  
ATOM   7593  O   LYS B 466      15.051  11.297  36.861  1.00  1.520          O  
ATOM   7594  CB  LYS B 466      14.567  13.104  39.461  1.00  2.400          C  
ATOM   7595  CG  LYS B 466      15.008  11.749  40.033  1.00  2.400          C  
ATOM   7596  CD  LYS B 466      15.567  11.879  41.441  1.00  2.400          C  
ATOM   7597  CE  LYS B 466      15.917  10.508  42.014  1.00  2.400          C  
ATOM   7598  NZ  LYS B 466      16.428  10.595  43.409  1.00  2.400          N  
ATOM   7599  H   LYS B 466      12.714  11.159  37.966  1.00  1.930          H  
ATOM   7600  HA  LYS B 466      13.535  13.979  37.793  1.00  2.110          H  
ATOM   7601 1HB  LYS B 466      15.453  13.732  39.367  1.00  2.880          H  
ATOM   7602 2HB  LYS B 466      13.902  13.583  40.183  1.00  2.880          H  
ATOM   7603 1HG  LYS B 466      14.155  11.063  40.051  1.00  2.880          H  
ATOM   7604 2HG  LYS B 466      15.777  11.320  39.391  1.00  2.880          H  
ATOM   7605 1HD  LYS B 466      16.463  12.498  41.417  1.00  2.880          H  
ATOM   7606 2HD  LYS B 466      14.828  12.356  42.084  1.00  2.880          H  
ATOM   7607 1HE  LYS B 466      15.023   9.887  42.009  1.00  2.880          H  
ATOM   7608 2HE  LYS B 466      16.675  10.040  41.386  1.00  2.880          H  
ATOM   7609 1HZ  LYS B 466      16.634   9.664  43.742  1.00  2.880          H  
ATOM   7610 2HZ  LYS B 466      17.265  11.157  43.437  1.00  2.880          H  
ATOM   7611 3HZ  LYS B 466      15.722  11.008  44.007  1.00  2.880          H  
ATOM   7612  N   VAL B 467      15.544  13.425  36.375  1.00  1.820          N  
ATOM   7613  CA  VAL B 467      16.535  13.006  35.395  1.00  1.750          C  
ATOM   7614  C   VAL B 467      17.899  12.729  36.019  1.00  1.720          C  
ATOM   7615  O   VAL B 467      18.453  13.560  36.740  1.00  1.810          O  
ATOM   7616  CB  VAL B 467      16.633  14.028  34.252  1.00  2.480          C  
ATOM   7617  CG1 VAL B 467      17.736  13.630  33.268  1.00  2.480          C  
ATOM   7618  CG2 VAL B 467      15.288  14.055  33.532  1.00  2.480          C  
ATOM   7619  H   VAL B 467      15.380  14.406  36.555  1.00  2.180          H  
ATOM   7620  HA  VAL B 467      16.180  12.088  34.953  1.00  2.100          H  
ATOM   7621  HB  VAL B 467      16.873  15.010  34.653  1.00  2.970          H  
ATOM   7622 1HG1 VAL B 467      17.787  14.350  32.452  1.00  2.970          H  
ATOM   7623 2HG1 VAL B 467      18.705  13.600  33.768  1.00  2.970          H  
ATOM   7624 3HG1 VAL B 467      17.500  12.650  32.869  1.00  2.970          H  
ATOM   7625 1HG2 VAL B 467      15.326  14.771  32.713  1.00  2.970          H  
ATOM   7626 2HG2 VAL B 467      15.073  13.059  33.135  1.00  2.970          H  
ATOM   7627 3HG2 VAL B 467      14.502  14.342  34.227  1.00  2.970          H  
ATOM   7628  N   ASP B 468      18.417  11.532  35.743  1.00  1.600          N  
ATOM   7629  CA  ASP B 468      19.703  11.075  36.263  1.00  1.560          C  
ATOM   7630  C   ASP B 468      20.830  11.930  35.708  1.00  1.600          C  
ATOM   7631  O   ASP B 468      21.013  12.023  34.490  1.00  1.610          O  
ATOM   7632  CB  ASP B 468      19.952   9.611  35.921  1.00  2.200          C  
ATOM   7633  CG  ASP B 468      21.220   8.992  36.638  1.00  2.200          C  
ATOM   7634  OD1 ASP B 468      21.025   8.384  37.672  1.00  2.200          O  
ATOM   7635  OD2 ASP B 468      22.370   9.160  36.176  1.00  2.200          O  
ATOM   7636  H   ASP B 468      17.868  10.932  35.119  1.00  1.920          H  
ATOM   7637  HA  ASP B 468      19.693  11.182  37.348  1.00  1.870          H  
ATOM   7638 1HB  ASP B 468      19.072   9.023  36.193  1.00  2.640          H  
ATOM   7639 2HB  ASP B 468      20.060   9.536  34.857  1.00  2.640          H  
ATOM   7640  N   SER B 469      21.666  12.453  36.591  1.00  1.600          N  
ATOM   7641  CA  SER B 469      22.758  13.333  36.200  1.00  1.630          C  
ATOM   7642  C   SER B 469      23.824  12.745  35.263  1.00  1.600          C  
ATOM   7643  O   SER B 469      24.546  13.514  34.622  1.00  1.620          O  
ATOM   7644  CB  SER B 469      23.433  13.859  37.452  1.00  2.270          C  
ATOM   7645  OG  SER B 469      24.058  12.824  38.162  1.00  2.270          O  
ATOM   7646  H   SER B 469      21.507  12.296  37.577  1.00  1.920          H  
ATOM   7647  HA  SER B 469      22.308  14.183  35.686  1.00  1.960          H  
ATOM   7648 1HB  SER B 469      24.171  14.610  37.176  1.00  2.720          H  
ATOM   7649 2HB  SER B 469      22.692  14.344  38.086  1.00  2.720          H  
ATOM   7650  HG  SER B 469      24.488  13.242  38.914  1.00  2.720          H  
ATOM   7651  N   LYS B 470      23.953  11.412  35.162  1.00  1.570          N  
ATOM   7652  CA  LYS B 470      24.974  10.850  34.281  1.00  1.550          C  
ATOM   7653  C   LYS B 470      24.376  10.114  33.084  1.00  1.500          C  
ATOM   7654  O   LYS B 470      24.965  10.110  32.001  1.00  1.540          O  
ATOM   7655  CB  LYS B 470      25.890   9.906  35.060  1.00  2.180          C  
ATOM   7656  CG  LYS B 470      26.660  10.542  36.237  1.00  2.180          C  
ATOM   7657  CD  LYS B 470      27.668  11.603  35.782  1.00  2.180          C  
ATOM   7658  CE  LYS B 470      28.492  12.121  36.953  1.00  2.180          C  
ATOM   7659  NZ  LYS B 470      29.464  13.174  36.530  1.00  2.180          N  
ATOM   7660  H   LYS B 470      23.344  10.764  35.679  1.00  1.880          H  
ATOM   7661  HA  LYS B 470      25.570  11.663  33.878  1.00  1.860          H  
ATOM   7662 1HB  LYS B 470      25.288   9.111  35.465  1.00  2.610          H  
ATOM   7663 2HB  LYS B 470      26.611   9.454  34.380  1.00  2.610          H  
ATOM   7664 1HG  LYS B 470      25.943  11.011  36.914  1.00  2.610          H  
ATOM   7665 2HG  LYS B 470      27.185   9.759  36.783  1.00  2.610          H  
ATOM   7666 1HD  LYS B 470      28.332  11.181  35.027  1.00  2.610          H  
ATOM   7667 2HD  LYS B 470      27.139  12.451  35.348  1.00  2.610          H  
ATOM   7668 1HE  LYS B 470      27.818  12.541  37.700  1.00  2.610          H  
ATOM   7669 2HE  LYS B 470      29.041  11.292  37.399  1.00  2.610          H  
ATOM   7670 1HZ  LYS B 470      29.987  13.492  37.334  1.00  2.610          H  
ATOM   7671 2HZ  LYS B 470      30.101  12.792  35.845  1.00  2.610          H  
ATOM   7672 3HZ  LYS B 470      28.961  13.953  36.126  1.00  2.610          H  
ATOM   7673  N   THR B 471      23.205   9.497  33.262  1.00  1.430          N  
ATOM   7674  CA  THR B 471      22.619   8.714  32.168  1.00  1.390          C  
ATOM   7675  C   THR B 471      21.546   9.453  31.367  1.00  1.430          C  
ATOM   7676  O   THR B 471      21.228   9.059  30.238  1.00  1.410          O  
ATOM   7677  CB  THR B 471      21.969   7.443  32.692  1.00  1.960          C  
ATOM   7678  OG1 THR B 471      20.938   7.797  33.530  1.00  1.960          O  
ATOM   7679  CG2 THR B 471      22.922   6.656  33.463  1.00  1.960          C  
ATOM   7680  H   THR B 471      22.758   9.506  34.188  1.00  1.720          H  
ATOM   7681  HA  THR B 471      23.418   8.429  31.493  1.00  1.670          H  
ATOM   7682  HB  THR B 471      21.581   6.860  31.859  1.00  2.350          H  
ATOM   7683  HG1 THR B 471      20.426   7.002  33.724  1.00  2.350          H  
ATOM   7684 1HG2 THR B 471      22.446   5.756  33.849  1.00  2.350          H  
ATOM   7685 2HG2 THR B 471      23.721   6.400  32.836  1.00  2.350          H  
ATOM   7686 3HG2 THR B 471      23.270   7.256  34.270  1.00  2.350          H  
ATOM   7687  N   GLN B 472      20.988  10.535  31.931  1.00  1.490          N  
ATOM   7688  CA  GLN B 472      19.921  11.351  31.346  1.00  1.540          C  
ATOM   7689  C   GLN B 472      18.563  10.653  31.199  1.00  1.500          C  
ATOM   7690  O   GLN B 472      17.682  11.150  30.500  1.00  1.520          O  
ATOM   7691  CB  GLN B 472      20.343  11.925  29.988  1.00  2.140          C  
ATOM   7692  CG  GLN B 472      21.605  12.752  30.030  1.00  2.140          C  
ATOM   7693  CD  GLN B 472      21.466  13.945  30.928  1.00  2.140          C  
ATOM   7694  OE1 GLN B 472      20.555  14.765  30.768  1.00  2.140          O  
ATOM   7695  NE2 GLN B 472      22.372  14.057  31.885  1.00  2.140          N  
ATOM   7696  H   GLN B 472      21.270  10.843  32.863  1.00  1.790          H  
ATOM   7697  HA  GLN B 472      19.773  12.191  32.017  1.00  1.850          H  
ATOM   7698 1HB  GLN B 472      20.488  11.142  29.280  1.00  2.560          H  
ATOM   7699 2HB  GLN B 472      19.544  12.559  29.602  1.00  2.560          H  
ATOM   7700 1HG  GLN B 472      22.421  12.138  30.413  1.00  2.560          H  
ATOM   7701 2HG  GLN B 472      21.835  13.097  29.025  1.00  2.560          H  
ATOM   7702 1HE2 GLN B 472      22.342  14.825  32.526  1.00  2.560          H  
ATOM   7703 2HE2 GLN B 472      23.101  13.371  31.965  1.00  2.560          H  
ATOM   7704  N   LEU B 473      18.361   9.547  31.904  1.00  1.470          N  
ATOM   7705  CA  LEU B 473      17.063   8.870  31.886  1.00  1.410          C  
ATOM   7706  C   LEU B 473      16.143   9.452  32.916  1.00  1.430          C  
ATOM   7707  O   LEU B 473      16.594  10.108  33.859  1.00  1.450          O  
ATOM   7708  CB  LEU B 473      17.202   7.367  32.120  1.00  2.000          C  
ATOM   7709  CG  LEU B 473      17.940   6.939  33.395  1.00  2.000          C  
ATOM   7710  CD1 LEU B 473      17.096   6.949  34.693  1.00  2.000          C  
ATOM   7711  CD2 LEU B 473      18.490   5.565  33.109  1.00  2.000          C  
ATOM   7712  H   LEU B 473      19.137   9.170  32.443  1.00  1.760          H  
ATOM   7713  HA  LEU B 473      16.612   9.016  30.903  1.00  1.690          H  
ATOM   7714 1HB  LEU B 473      16.202   6.930  32.160  1.00  2.400          H  
ATOM   7715 2HB  LEU B 473      17.726   6.940  31.265  1.00  2.400          H  
ATOM   7716  HG  LEU B 473      18.696   7.618  33.572  1.00  2.400          H  
ATOM   7717 1HD1 LEU B 473      17.716   6.637  35.521  1.00  2.400          H  
ATOM   7718 2HD1 LEU B 473      16.721   7.916  34.929  1.00  2.400          H  
ATOM   7719 3HD1 LEU B 473      16.312   6.318  34.602  1.00  2.400          H  
ATOM   7720 1HD2 LEU B 473      19.054   5.256  33.931  1.00  2.400          H  
ATOM   7721 2HD2 LEU B 473      17.668   4.867  32.940  1.00  2.400          H  
ATOM   7722 3HD2 LEU B 473      19.129   5.593  32.225  1.00  2.400          H  
ATOM   7723  N   LEU B 474      14.849   9.202  32.757  1.00  1.420          N  
ATOM   7724  CA  LEU B 474      13.896   9.683  33.738  1.00  1.430          C  
ATOM   7725  C   LEU B 474      13.544   8.615  34.772  1.00  1.340          C  
ATOM   7726  O   LEU B 474      12.826   7.651  34.483  1.00  1.270          O  
ATOM   7727  CB  LEU B 474      12.635  10.136  33.023  1.00  2.000          C  
ATOM   7728  CG  LEU B 474      11.519  10.701  33.879  1.00  2.000          C  
ATOM   7729  CD1 LEU B 474      11.993  11.983  34.582  1.00  2.000          C  
ATOM   7730  CD2 LEU B 474      10.336  10.965  32.999  1.00  2.000          C  
ATOM   7731  H   LEU B 474      14.538   8.663  31.955  1.00  1.700          H  
ATOM   7732  HA  LEU B 474      14.350  10.523  34.256  1.00  1.720          H  
ATOM   7733 1HB  LEU B 474      12.908  10.888  32.285  1.00  2.400          H  
ATOM   7734 2HB  LEU B 474      12.228   9.274  32.504  1.00  2.400          H  
ATOM   7735  HG  LEU B 474      11.231   9.979  34.647  1.00  2.400          H  
ATOM   7736 1HD1 LEU B 474      11.199  12.392  35.175  1.00  2.400          H  
ATOM   7737 2HD1 LEU B 474      12.826  11.775  35.225  1.00  2.400          H  
ATOM   7738 3HD1 LEU B 474      12.287  12.718  33.837  1.00  2.400          H  
ATOM   7739 1HD2 LEU B 474       9.540  11.343  33.624  1.00  2.400          H  
ATOM   7740 2HD2 LEU B 474      10.590  11.694  32.227  1.00  2.400          H  
ATOM   7741 3HD2 LEU B 474      10.012  10.037  32.526  1.00  2.400          H  
ATOM   7742  N   PHE B 475      14.068   8.794  35.973  1.00  1.370          N  
ATOM   7743  CA  PHE B 475      13.927   7.835  37.040  1.00  1.320          C  
ATOM   7744  C   PHE B 475      12.657   8.124  37.794  1.00  1.160          C  
ATOM   7745  O   PHE B 475      12.412   9.259  38.203  1.00  1.150          O  
ATOM   7746  CB  PHE B 475      15.119   7.921  37.996  1.00  1.870          C  
ATOM   7747  CG  PHE B 475      15.107   6.893  39.079  1.00  1.870          C  
ATOM   7748  CD1 PHE B 475      15.572   5.635  38.816  1.00  1.870          C  
ATOM   7749  CD2 PHE B 475      14.632   7.168  40.352  1.00  1.870          C  
ATOM   7750  CE1 PHE B 475      15.568   4.664  39.783  1.00  1.870          C  
ATOM   7751  CE2 PHE B 475      14.633   6.185  41.319  1.00  1.870          C  
ATOM   7752  CZ  PHE B 475      15.097   4.937  41.019  1.00  1.870          C  
ATOM   7753  H   PHE B 475      14.599   9.647  36.159  1.00  1.640          H  
ATOM   7754  HA  PHE B 475      13.872   6.836  36.620  1.00  1.580          H  
ATOM   7755 1HB  PHE B 475      16.042   7.809  37.432  1.00  2.240          H  
ATOM   7756 2HB  PHE B 475      15.143   8.910  38.455  1.00  2.240          H  
ATOM   7757  HD1 PHE B 475      15.950   5.413  37.819  1.00  2.240          H  
ATOM   7758  HD2 PHE B 475      14.253   8.165  40.578  1.00  2.240          H  
ATOM   7759  HE1 PHE B 475      15.943   3.669  39.558  1.00  2.240          H  
ATOM   7760  HE2 PHE B 475      14.268   6.391  42.322  1.00  2.240          H  
ATOM   7761  HZ  PHE B 475      15.092   4.163  41.773  1.00  2.240          H  
ATOM   7762  N   HIS B 476      11.827   7.124  37.961  1.00  1.130          N  
ATOM   7763  CA  HIS B 476      10.588   7.296  38.686  1.00  1.080          C  
ATOM   7764  C   HIS B 476      10.850   6.762  40.075  1.00  1.080          C  
ATOM   7765  O   HIS B 476      11.145   5.577  40.260  1.00  1.040          O  
ATOM   7766  CB  HIS B 476       9.433   6.611  37.976  1.00  1.530          C  
ATOM   7767  CG  HIS B 476       9.111   7.189  36.598  1.00  1.530          C  
ATOM   7768  ND1 HIS B 476       9.935   7.030  35.470  1.00  1.530          N  
ATOM   7769  CD2 HIS B 476       8.041   7.897  36.182  1.00  1.530          C  
ATOM   7770  CE1 HIS B 476       9.351   7.616  34.440  1.00  1.530          C  
ATOM   7771  NE2 HIS B 476       8.210   8.148  34.845  1.00  1.530          N  
ATOM   7772  H   HIS B 476      12.073   6.214  37.599  1.00  1.360          H  
ATOM   7773  HA  HIS B 476      10.337   8.347  38.782  1.00  1.300          H  
ATOM   7774 1HB  HIS B 476       9.591   5.558  37.916  1.00  1.840          H  
ATOM   7775 2HB  HIS B 476       8.548   6.760  38.584  1.00  1.840          H  
ATOM   7776  HD1 HIS B 476      10.965   7.070  35.463  1.00  1.840          H  
ATOM   7777  HD2 HIS B 476       7.149   8.256  36.696  1.00  1.840          H  
ATOM   7778  HE1 HIS B 476       9.834   7.607  33.458  1.00  1.840          H  
ATOM   7779  N   GLN B 477      10.720   7.632  41.068  1.00  1.140          N  
ATOM   7780  CA  GLN B 477      11.139   7.287  42.418  1.00  1.160          C  
ATOM   7781  C   GLN B 477      10.453   6.055  42.982  1.00  1.120          C  
ATOM   7782  O   GLN B 477      11.069   5.303  43.739  1.00  1.110          O  
ATOM   7783  CB  GLN B 477      10.951   8.492  43.335  1.00  1.620          C  
ATOM   7784  CG  GLN B 477      11.493   8.317  44.745  1.00  1.620          C  
ATOM   7785  CD  GLN B 477      13.003   8.171  44.793  1.00  1.620          C  
ATOM   7786  OE1 GLN B 477      13.756   9.002  44.255  1.00  1.620          O  
ATOM   7787  NE2 GLN B 477      13.461   7.112  45.442  1.00  1.620          N  
ATOM   7788  H   GLN B 477      10.349   8.571  40.875  1.00  1.370          H  
ATOM   7789  HA  GLN B 477      12.197   7.076  42.382  1.00  1.390          H  
ATOM   7790 1HB  GLN B 477      11.457   9.345  42.889  1.00  1.940          H  
ATOM   7791 2HB  GLN B 477       9.891   8.744  43.397  1.00  1.940          H  
ATOM   7792 1HG  GLN B 477      11.216   9.194  45.330  1.00  1.940          H  
ATOM   7793 2HG  GLN B 477      11.059   7.427  45.194  1.00  1.940          H  
ATOM   7794 1HE2 GLN B 477      14.445   6.960  45.524  1.00  1.940          H  
ATOM   7795 2HE2 GLN B 477      12.817   6.460  45.852  1.00  1.940          H  
ATOM   7796  N   TYR B 478       9.191   5.853  42.631  1.00  1.100          N  
ATOM   7797  CA  TYR B 478       8.425   4.721  43.118  1.00  1.090          C  
ATOM   7798  C   TYR B 478       7.928   3.818  41.969  1.00  0.990          C  
ATOM   7799  O   TYR B 478       6.913   3.132  42.110  1.00  0.940          O  
ATOM   7800  CB  TYR B 478       7.287   5.248  43.985  1.00  1.530          C  
ATOM   7801  CG  TYR B 478       7.817   6.094  45.154  1.00  1.530          C  
ATOM   7802  CD1 TYR B 478       7.823   7.488  45.078  1.00  1.530          C  
ATOM   7803  CD2 TYR B 478       8.307   5.482  46.275  1.00  1.530          C  
ATOM   7804  CE1 TYR B 478       8.298   8.248  46.125  1.00  1.530          C  
ATOM   7805  CE2 TYR B 478       8.791   6.235  47.323  1.00  1.530          C  
ATOM   7806  CZ  TYR B 478       8.785   7.614  47.254  1.00  1.530          C  
ATOM   7807  OH  TYR B 478       9.268   8.357  48.313  1.00  1.530          O  
ATOM   7808  H   TYR B 478       8.732   6.519  42.027  1.00  1.320          H  
ATOM   7809  HA  TYR B 478       9.075   4.110  43.745  1.00  1.310          H  
ATOM   7810 1HB  TYR B 478       6.614   5.861  43.387  1.00  1.840          H  
ATOM   7811 2HB  TYR B 478       6.713   4.415  44.392  1.00  1.840          H  
ATOM   7812  HD1 TYR B 478       7.447   7.988  44.185  1.00  1.840          H  
ATOM   7813  HD2 TYR B 478       8.313   4.404  46.344  1.00  1.840          H  
ATOM   7814  HE1 TYR B 478       8.290   9.341  46.054  1.00  1.840          H  
ATOM   7815  HE2 TYR B 478       9.176   5.738  48.211  1.00  1.840          H  
ATOM   7816  HH  TYR B 478       9.574   7.764  49.006  1.00  1.840          H  
ATOM   7817  N   GLY B 479       8.633   3.832  40.825  1.00  0.970          N  
ATOM   7818  CA  GLY B 479       8.269   3.010  39.657  1.00  0.890          C  
ATOM   7819  C   GLY B 479       7.343   3.722  38.638  1.00  0.880          C  
ATOM   7820  O   GLY B 479       7.031   4.892  38.811  1.00  0.950          O  
ATOM   7821  H   GLY B 479       9.482   4.409  40.777  1.00  1.160          H  
ATOM   7822 1HA  GLY B 479       9.197   2.725  39.164  1.00  1.070          H  
ATOM   7823 2HA  GLY B 479       7.797   2.094  40.010  1.00  1.070          H  
ATOM   7824  N   PRO B 480       6.928   3.030  37.545  1.00  0.850          N  
ATOM   7825  CA  PRO B 480       6.127   3.503  36.396  1.00  0.880          C  
ATOM   7826  C   PRO B 480       4.756   4.096  36.740  1.00  0.970          C  
ATOM   7827  O   PRO B 480       4.059   3.553  37.600  1.00  0.990          O  
ATOM   7828  CB  PRO B 480       5.920   2.214  35.591  1.00  1.320          C  
ATOM   7829  CG  PRO B 480       7.032   1.298  36.006  1.00  1.320          C  
ATOM   7830  CD  PRO B 480       7.270   1.598  37.455  1.00  1.320          C  
ATOM   7831  HA  PRO B 480       6.729   4.236  35.824  1.00  1.060          H  
ATOM   7832 1HB  PRO B 480       4.920   1.798  35.814  1.00  1.580          H  
ATOM   7833 2HB  PRO B 480       5.932   2.435  34.513  1.00  1.580          H  
ATOM   7834 1HG  PRO B 480       6.706   0.272  35.875  1.00  1.580          H  
ATOM   7835 2HG  PRO B 480       7.912   1.425  35.379  1.00  1.580          H  
ATOM   7836 1HD  PRO B 480       6.601   0.999  38.093  1.00  1.580          H  
ATOM   7837 2HD  PRO B 480       8.318   1.413  37.664  1.00  1.580          H  
ATOM   7838  N   HIS B 481       4.346   5.140  36.001  1.00  1.070          N  
ATOM   7839  CA  HIS B 481       3.055   5.831  36.192  1.00  1.250          C  
ATOM   7840  C   HIS B 481       2.252   6.177  34.931  1.00  1.280          C  
ATOM   7841  O   HIS B 481       1.591   7.201  35.046  1.00  1.410          O  
ATOM   7842  CB  HIS B 481       3.232   7.101  37.029  1.00  1.680          C  
ATOM   7843  CG  HIS B 481       3.651   6.805  38.377  1.00  1.680          C  
ATOM   7844  ND1 HIS B 481       2.769   6.372  39.350  1.00  1.680          N  
ATOM   7845  CD2 HIS B 481       4.851   6.841  38.948  1.00  1.680          C  
ATOM   7846  CE1 HIS B 481       3.434   6.154  40.460  1.00  1.680          C  
ATOM   7847  NE2 HIS B 481       4.689   6.431  40.241  1.00  1.680          N  
ATOM   7848  H   HIS B 481       4.979   5.499  35.304  1.00  1.280          H  
ATOM   7849  HA  HIS B 481       2.413   5.172  36.777  1.00  1.500          H  
ATOM   7850 1HB  HIS B 481       3.984   7.735  36.582  1.00  2.010          H  
ATOM   7851 2HB  HIS B 481       2.301   7.666  37.082  1.00  2.010          H  
ATOM   7852  HD2 HIS B 481       5.786   7.135  38.478  1.00  2.010          H  
ATOM   7853  HE1 HIS B 481       3.019   5.807  41.402  1.00  2.010          H  
ATOM   7854  HE2 HIS B 481       5.442   6.363  40.927  1.00  2.010          H  
ATOM   7855  N   ILE B 482       1.664   5.118  34.396  1.00  1.230          N  
ATOM   7856  CA  ILE B 482       1.469   4.967  32.950  1.00  1.270          C  
ATOM   7857  C   ILE B 482       0.109   5.586  32.567  1.00  1.300          C  
ATOM   7858  O   ILE B 482      -0.849   5.404  33.317  1.00  1.280          O  
ATOM   7859  CB  ILE B 482       1.591   3.463  32.629  1.00  1.760          C  
ATOM   7860  CG1 ILE B 482       0.511   2.653  33.460  1.00  1.760          C  
ATOM   7861  CG2 ILE B 482       3.015   3.005  32.994  1.00  1.760          C  
ATOM   7862  CD1 ILE B 482       0.396   1.183  33.146  1.00  1.760          C  
ATOM   7863  H   ILE B 482       0.810   4.900  34.896  1.00  1.480          H  
ATOM   7864  HA  ILE B 482       2.246   5.506  32.427  1.00  1.520          H  
ATOM   7865  HB  ILE B 482       1.403   3.291  31.569  1.00  2.110          H  
ATOM   7866 1HG1 ILE B 482       0.737   2.750  34.518  1.00  2.110          H  
ATOM   7867 2HG1 ILE B 482      -0.457   3.078  33.274  1.00  2.110          H  
ATOM   7868 1HG2 ILE B 482       3.132   1.969  32.783  1.00  2.110          H  
ATOM   7869 2HG2 ILE B 482       3.735   3.557  32.422  1.00  2.110          H  
ATOM   7870 3HG2 ILE B 482       3.193   3.172  34.054  1.00  2.110          H  
ATOM   7871 1HD1 ILE B 482      -0.377   0.757  33.772  1.00  2.110          H  
ATOM   7872 2HD1 ILE B 482       0.139   1.042  32.106  1.00  2.110          H  
ATOM   7873 3HD1 ILE B 482       1.327   0.690  33.361  1.00  2.110          H  
ATOM   7874  N   PHE B 483       0.003   6.348  31.442  1.00  1.400          N  
ATOM   7875  CA  PHE B 483      -1.282   7.002  31.173  1.00  1.490          C  
ATOM   7876  C   PHE B 483      -2.387   5.952  31.048  1.00  1.480          C  
ATOM   7877  O   PHE B 483      -2.292   4.968  30.309  1.00  1.700          O  
ATOM   7878  CB  PHE B 483      -1.247   7.907  29.936  1.00  2.050          C  
ATOM   7879  CG  PHE B 483      -2.448   8.809  29.848  1.00  2.050          C  
ATOM   7880  CD1 PHE B 483      -2.395  10.064  30.434  1.00  2.050          C  
ATOM   7881  CD2 PHE B 483      -3.613   8.423  29.256  1.00  2.050          C  
ATOM   7882  CE1 PHE B 483      -3.482  10.895  30.406  1.00  2.050          C  
ATOM   7883  CE2 PHE B 483      -4.714   9.254  29.227  1.00  2.050          C  
ATOM   7884  CZ  PHE B 483      -4.640  10.495  29.808  1.00  2.050          C  
ATOM   7885  H   PHE B 483       0.767   6.513  30.787  1.00  1.680          H  
ATOM   7886  HA  PHE B 483      -1.517   7.638  32.024  1.00  1.790          H  
ATOM   7887 1HB  PHE B 483      -0.365   8.534  29.974  1.00  2.460          H  
ATOM   7888 2HB  PHE B 483      -1.190   7.310  29.031  1.00  2.460          H  
ATOM   7889  HD1 PHE B 483      -1.473  10.385  30.925  1.00  2.460          H  
ATOM   7890  HD2 PHE B 483      -3.656   7.453  28.825  1.00  2.460          H  
ATOM   7891  HE1 PHE B 483      -3.427  11.863  30.869  1.00  2.460          H  
ATOM   7892  HE2 PHE B 483      -5.643   8.926  28.750  1.00  2.460          H  
ATOM   7893  HZ  PHE B 483      -5.495  11.158  29.802  1.00  2.460          H  
ATOM   7894  N   HIS B 484      -3.380   6.197  31.868  1.00  1.360          N  
ATOM   7895  CA  HIS B 484      -4.557   5.436  32.221  1.00  1.370          C  
ATOM   7896  C   HIS B 484      -5.967   5.464  31.582  1.00  1.450          C  
ATOM   7897  O   HIS B 484      -6.783   4.635  31.998  1.00  1.400          O  
ATOM   7898  CB  HIS B 484      -4.745   5.865  33.653  1.00  1.910          C  
ATOM   7899  CG  HIS B 484      -4.812   7.398  33.656  1.00  1.910          C  
ATOM   7900  ND1 HIS B 484      -3.684   8.179  33.492  1.00  1.910          N  
ATOM   7901  CD2 HIS B 484      -5.824   8.254  33.702  1.00  1.910          C  
ATOM   7902  CE1 HIS B 484      -4.030   9.440  33.461  1.00  1.910          C  
ATOM   7903  NE2 HIS B 484      -5.305   9.504  33.578  1.00  1.910          N  
ATOM   7904  H   HIS B 484      -3.280   7.064  32.394  1.00  1.630          H  
ATOM   7905  HA  HIS B 484      -4.251   4.395  32.197  1.00  1.640          H  
ATOM   7906 1HB  HIS B 484      -5.632   5.424  34.054  1.00  2.300          H  
ATOM   7907 2HB  HIS B 484      -3.893   5.543  34.256  1.00  2.300          H  
ATOM   7908  HD2 HIS B 484      -6.867   8.023  33.792  1.00  2.300          H  
ATOM   7909  HE1 HIS B 484      -3.365  10.289  33.337  1.00  2.300          H  
ATOM   7910  HE2 HIS B 484      -5.852  10.350  33.560  1.00  2.300          H  
ATOM   7911  N   THR B 485      -6.351   6.396  30.698  1.00  1.710          N  
ATOM   7912  CA  THR B 485      -7.798   6.371  30.383  1.00  1.800          C  
ATOM   7913  C   THR B 485      -8.336   6.855  29.027  1.00  1.990          C  
ATOM   7914  O   THR B 485      -7.592   7.191  28.101  1.00  2.290          O  
ATOM   7915  CB  THR B 485      -8.538   7.169  31.465  1.00  2.480          C  
ATOM   7916  OG1 THR B 485      -9.935   6.956  31.349  1.00  2.480          O  
ATOM   7917  CG2 THR B 485      -8.252   8.672  31.287  1.00  2.480          C  
ATOM   7918  H   THR B 485      -5.702   7.063  30.303  1.00  2.050          H  
ATOM   7919  HA  THR B 485      -8.120   5.336  30.467  1.00  2.160          H  
ATOM   7920  HB  THR B 485      -8.216   6.836  32.441  1.00  2.980          H  
ATOM   7921  HG1 THR B 485     -10.150   6.066  31.707  1.00  2.980          H  
ATOM   7922 1HG2 THR B 485      -8.775   9.210  32.055  1.00  2.980          H  
ATOM   7923 2HG2 THR B 485      -7.191   8.861  31.367  1.00  2.980          H  
ATOM   7924 3HG2 THR B 485      -8.591   9.019  30.323  1.00  2.980          H  
ATOM   7925  N   ASN B 486      -9.679   6.870  28.962  1.00  1.930          N  
ATOM   7926  CA  ASN B 486     -10.539   7.300  27.866  1.00  2.170          C  
ATOM   7927  C   ASN B 486     -11.589   8.268  28.398  1.00  2.070          C  
ATOM   7928  O   ASN B 486     -12.488   8.709  27.666  1.00  2.240          O  
ATOM   7929  CB  ASN B 486     -11.224   6.111  27.252  1.00  2.940          C  
ATOM   7930  CG  ASN B 486     -12.000   5.367  28.283  1.00  2.940          C  
ATOM   7931  OD1 ASN B 486     -11.769   5.574  29.495  1.00  2.940          O  
ATOM   7932  ND2 ASN B 486     -12.885   4.509  27.861  1.00  2.940          N  
ATOM   7933  H   ASN B 486     -10.179   6.544  29.786  1.00  2.320          H  
ATOM   7934  HA  ASN B 486      -9.946   7.810  27.111  1.00  2.600          H  
ATOM   7935 1HB  ASN B 486     -11.907   6.445  26.473  1.00  3.530          H  
ATOM   7936 2HB  ASN B 486     -10.532   5.464  26.800  1.00  3.530          H  
ATOM   7937 1HD2 ASN B 486     -13.425   3.985  28.518  1.00  3.530          H  
ATOM   7938 2HD2 ASN B 486     -13.024   4.378  26.879  1.00  3.530          H  
ATOM   7939  N   ASN B 487     -11.451   8.590  29.682  1.00  1.900          N  
ATOM   7940  CA  ASN B 487     -12.334   9.487  30.395  1.00  1.920          C  
ATOM   7941  C   ASN B 487     -12.030  10.895  29.955  1.00  2.060          C  
ATOM   7942  O   ASN B 487     -10.937  11.409  30.193  1.00  2.030          O  
ATOM   7943  CB  ASN B 487     -12.183   9.300  31.902  1.00  2.680          C  
ATOM   7944  CG  ASN B 487     -13.127  10.133  32.692  1.00  2.680          C  
ATOM   7945  OD1 ASN B 487     -12.973  11.364  32.774  1.00  2.680          O  
ATOM   7946  ND2 ASN B 487     -14.132   9.492  33.262  1.00  2.680          N  
ATOM   7947  H   ASN B 487     -10.694   8.146  30.193  1.00  2.280          H  
ATOM   7948  HA  ASN B 487     -13.365   9.263  30.114  1.00  2.300          H  
ATOM   7949 1HB  ASN B 487     -12.350   8.252  32.151  1.00  3.220          H  
ATOM   7950 2HB  ASN B 487     -11.172   9.539  32.196  1.00  3.220          H  
ATOM   7951 1HD2 ASN B 487     -14.832   9.991  33.781  1.00  3.220          H  
ATOM   7952 2HD2 ASN B 487     -14.214   8.498  33.158  1.00  3.220          H  
ATOM   7953  N   GLN B 488     -12.997  11.520  29.301  1.00  2.230          N  
ATOM   7954  CA  GLN B 488     -12.789  12.836  28.727  1.00  2.390          C  
ATOM   7955  C   GLN B 488     -12.567  13.915  29.770  1.00  2.370          C  
ATOM   7956  O   GLN B 488     -11.787  14.833  29.549  1.00  2.440          O  
ATOM   7957  CB  GLN B 488     -13.951  13.164  27.806  1.00  3.280          C  
ATOM   7958  CG  GLN B 488     -14.010  12.187  26.639  1.00  3.280          C  
ATOM   7959  CD  GLN B 488     -12.755  12.215  25.805  1.00  3.280          C  
ATOM   7960  OE1 GLN B 488     -12.400  13.259  25.253  1.00  3.280          O  
ATOM   7961  NE2 GLN B 488     -12.061  11.080  25.728  1.00  3.280          N  
ATOM   7962  H   GLN B 488     -13.878  11.041  29.164  1.00  2.680          H  
ATOM   7963  HA  GLN B 488     -11.888  12.794  28.121  1.00  2.870          H  
ATOM   7964 1HB  GLN B 488     -14.888  13.115  28.357  1.00  3.940          H  
ATOM   7965 2HB  GLN B 488     -13.840  14.175  27.414  1.00  3.940          H  
ATOM   7966 1HG  GLN B 488     -14.131  11.172  27.018  1.00  3.940          H  
ATOM   7967 2HG  GLN B 488     -14.850  12.447  25.997  1.00  3.940          H  
ATOM   7968 1HE2 GLN B 488     -11.221  11.047  25.188  1.00  3.940          H  
ATOM   7969 2HE2 GLN B 488     -12.369  10.236  26.239  1.00  3.940          H  
ATOM   7970  N   THR B 489     -13.188  13.800  30.940  1.00  2.290          N  
ATOM   7971  CA  THR B 489     -12.961  14.805  31.974  1.00  2.290          C  
ATOM   7972  C   THR B 489     -11.471  14.803  32.327  1.00  2.210          C  
ATOM   7973  O   THR B 489     -10.822  15.860  32.374  1.00  2.250          O  
ATOM   7974  CB  THR B 489     -13.833  14.527  33.227  1.00  3.210          C  
ATOM   7975  OG1 THR B 489     -15.227  14.600  32.878  1.00  3.210          O  
ATOM   7976  CG2 THR B 489     -13.540  15.527  34.312  1.00  3.210          C  
ATOM   7977  H   THR B 489     -13.838  13.042  31.100  1.00  2.750          H  
ATOM   7978  HA  THR B 489     -13.222  15.786  31.577  1.00  2.750          H  
ATOM   7979  HB  THR B 489     -13.622  13.547  33.604  1.00  3.850          H  
ATOM   7980  HG1 THR B 489     -15.759  14.256  33.601  1.00  3.850          H  
ATOM   7981 1HG2 THR B 489     -14.157  15.314  35.183  1.00  3.850          H  
ATOM   7982 2HG2 THR B 489     -12.503  15.454  34.589  1.00  3.850          H  
ATOM   7983 3HG2 THR B 489     -13.753  16.531  33.952  1.00  3.850          H  
ATOM   7984  N   VAL B 490     -10.930  13.601  32.541  1.00  2.090          N  
ATOM   7985  CA  VAL B 490      -9.519  13.417  32.867  1.00  2.050          C  
ATOM   7986  C   VAL B 490      -8.582  13.816  31.720  1.00  2.080          C  
ATOM   7987  O   VAL B 490      -7.587  14.509  31.943  1.00  2.080          O  
ATOM   7988  CB  VAL B 490      -9.272  11.958  33.275  1.00  2.890          C  
ATOM   7989  CG1 VAL B 490      -7.799  11.661  33.435  1.00  2.890          C  
ATOM   7990  CG2 VAL B 490      -9.975  11.697  34.587  1.00  2.890          C  
ATOM   7991  H   VAL B 490     -11.557  12.789  32.489  1.00  2.510          H  
ATOM   7992  HA  VAL B 490      -9.294  14.054  33.724  1.00  2.460          H  
ATOM   7993  HB  VAL B 490      -9.669  11.309  32.507  1.00  3.460          H  
ATOM   7994 1HG1 VAL B 490      -7.717  10.626  33.732  1.00  3.460          H  
ATOM   7995 2HG1 VAL B 490      -7.263  11.818  32.498  1.00  3.460          H  
ATOM   7996 3HG1 VAL B 490      -7.378  12.280  34.191  1.00  3.460          H  
ATOM   7997 1HG2 VAL B 490      -9.825  10.654  34.881  1.00  3.460          H  
ATOM   7998 2HG2 VAL B 490      -9.573  12.350  35.354  1.00  3.460          H  
ATOM   7999 3HG2 VAL B 490     -11.031  11.887  34.475  1.00  3.460          H  
ATOM   8000  N   ILE B 491      -8.881  13.373  30.501  1.00  2.130          N  
ATOM   8001  CA  ILE B 491      -8.062  13.692  29.341  1.00  2.220          C  
ATOM   8002  C   ILE B 491      -8.039  15.178  29.051  1.00  2.330          C  
ATOM   8003  O   ILE B 491      -6.976  15.728  28.756  1.00  2.370          O  
ATOM   8004  CB  ILE B 491      -8.504  12.901  28.106  1.00  3.070          C  
ATOM   8005  CG1 ILE B 491      -8.187  11.429  28.353  1.00  3.070          C  
ATOM   8006  CG2 ILE B 491      -7.796  13.437  26.834  1.00  3.070          C  
ATOM   8007  CD1 ILE B 491      -8.828  10.483  27.431  1.00  3.070          C  
ATOM   8008  H   ILE B 491      -9.711  12.786  30.374  1.00  2.560          H  
ATOM   8009  HA  ILE B 491      -7.036  13.388  29.570  1.00  2.660          H  
ATOM   8010  HB  ILE B 491      -9.581  12.991  27.990  1.00  3.690          H  
ATOM   8011 1HG1 ILE B 491      -7.119  11.294  28.260  1.00  3.690          H  
ATOM   8012 2HG1 ILE B 491      -8.484  11.172  29.365  1.00  3.690          H  
ATOM   8013 1HG2 ILE B 491      -8.110  12.876  25.964  1.00  3.690          H  
ATOM   8014 2HG2 ILE B 491      -8.046  14.486  26.672  1.00  3.690          H  
ATOM   8015 3HG2 ILE B 491      -6.714  13.342  26.955  1.00  3.690          H  
ATOM   8016 1HD1 ILE B 491      -8.515   9.492  27.706  1.00  3.690          H  
ATOM   8017 2HD1 ILE B 491      -9.909  10.571  27.526  1.00  3.690          H  
ATOM   8018 3HD1 ILE B 491      -8.536  10.676  26.412  1.00  3.690          H  
ATOM   8019  N   ASN B 492      -9.209  15.825  29.069  1.00  2.400          N  
ATOM   8020  CA  ASN B 492      -9.269  17.246  28.798  1.00  2.510          C  
ATOM   8021  C   ASN B 492      -8.469  17.998  29.847  1.00  2.480          C  
ATOM   8022  O   ASN B 492      -7.791  18.971  29.524  1.00  2.560          O  
ATOM   8023  CB  ASN B 492     -10.705  17.710  28.777  1.00  3.470          C  
ATOM   8024  CG  ASN B 492     -11.438  17.224  27.555  1.00  3.470          C  
ATOM   8025  OD1 ASN B 492     -10.832  16.847  26.544  1.00  3.470          O  
ATOM   8026  ND2 ASN B 492     -12.740  17.227  27.626  1.00  3.470          N  
ATOM   8027  H   ASN B 492     -10.072  15.329  29.274  1.00  2.880          H  
ATOM   8028  HA  ASN B 492      -8.814  17.442  27.829  1.00  3.010          H  
ATOM   8029 1HB  ASN B 492     -11.218  17.344  29.669  1.00  4.160          H  
ATOM   8030 2HB  ASN B 492     -10.738  18.797  28.803  1.00  4.160          H  
ATOM   8031 1HD2 ASN B 492     -13.275  16.908  26.845  1.00  4.160          H  
ATOM   8032 2HD2 ASN B 492     -13.199  17.535  28.459  1.00  4.160          H  
ATOM   8033  N   PHE B 493      -8.513  17.537  31.106  1.00  2.380          N  
ATOM   8034  CA  PHE B 493      -7.712  18.137  32.160  1.00  2.350          C  
ATOM   8035  C   PHE B 493      -6.219  18.051  31.866  1.00  2.320          C  
ATOM   8036  O   PHE B 493      -5.518  19.057  31.979  1.00  2.390          O  
ATOM   8037  CB  PHE B 493      -8.000  17.495  33.504  1.00  3.300          C  
ATOM   8038  CG  PHE B 493      -7.078  17.975  34.519  1.00  3.300          C  
ATOM   8039  CD1 PHE B 493      -7.227  19.213  35.049  1.00  3.300          C  
ATOM   8040  CD2 PHE B 493      -6.039  17.198  34.930  1.00  3.300          C  
ATOM   8041  CE1 PHE B 493      -6.362  19.687  35.979  1.00  3.300          C  
ATOM   8042  CE2 PHE B 493      -5.165  17.658  35.836  1.00  3.300          C  
ATOM   8043  CZ  PHE B 493      -5.322  18.918  36.373  1.00  3.300          C  
ATOM   8044  H   PHE B 493      -9.156  16.781  31.359  1.00  2.860          H  
ATOM   8045  HA  PHE B 493      -7.983  19.186  32.229  1.00  2.820          H  
ATOM   8046 1HB  PHE B 493      -9.017  17.728  33.805  1.00  3.960          H  
ATOM   8047 2HB  PHE B 493      -7.916  16.418  33.436  1.00  3.960          H  
ATOM   8048  HD1 PHE B 493      -8.051  19.832  34.707  1.00  3.960          H  
ATOM   8049  HD2 PHE B 493      -5.911  16.205  34.506  1.00  3.960          H  
ATOM   8050  HE1 PHE B 493      -6.505  20.678  36.389  1.00  3.960          H  
ATOM   8051  HE2 PHE B 493      -4.339  17.025  36.134  1.00  3.960          H  
ATOM   8052  HZ  PHE B 493      -4.621  19.299  37.108  1.00  3.960          H  
ATOM   8053  N   ILE B 494      -5.732  16.853  31.526  1.00  2.220          N  
ATOM   8054  CA  ILE B 494      -4.329  16.588  31.206  1.00  2.180          C  
ATOM   8055  C   ILE B 494      -3.770  17.254  29.942  1.00  2.290          C  
ATOM   8056  O   ILE B 494      -2.613  17.696  29.949  1.00  2.310          O  
ATOM   8057  CB  ILE B 494      -4.037  15.069  31.151  1.00  3.070          C  
ATOM   8058  CG1 ILE B 494      -4.218  14.399  32.599  1.00  3.070          C  
ATOM   8059  CG2 ILE B 494      -2.629  14.821  30.554  1.00  3.070          C  
ATOM   8060  CD1 ILE B 494      -3.287  14.924  33.729  1.00  3.070          C  
ATOM   8061  H   ILE B 494      -6.396  16.068  31.494  1.00  2.660          H  
ATOM   8062  HA  ILE B 494      -3.747  16.990  32.024  1.00  2.620          H  
ATOM   8063  HB  ILE B 494      -4.781  14.592  30.507  1.00  3.680          H  
ATOM   8064 1HG1 ILE B 494      -5.246  14.556  32.915  1.00  3.680          H  
ATOM   8065 2HG1 ILE B 494      -4.053  13.333  32.506  1.00  3.680          H  
ATOM   8066 1HG2 ILE B 494      -2.428  13.768  30.503  1.00  3.680          H  
ATOM   8067 2HG2 ILE B 494      -2.537  15.223  29.545  1.00  3.680          H  
ATOM   8068 3HG2 ILE B 494      -1.901  15.297  31.177  1.00  3.680          H  
ATOM   8069 1HD1 ILE B 494      -3.503  14.398  34.649  1.00  3.680          H  
ATOM   8070 2HD1 ILE B 494      -2.253  14.750  33.463  1.00  3.680          H  
ATOM   8071 3HD1 ILE B 494      -3.435  15.979  33.898  1.00  3.680          H  
ATOM   8072  N   SER B 495      -4.539  17.280  28.850  1.00  2.380          N  
ATOM   8073  CA  SER B 495      -4.059  17.822  27.572  1.00  2.480          C  
ATOM   8074  C   SER B 495      -3.321  19.192  27.666  1.00  2.570          C  
ATOM   8075  O   SER B 495      -2.311  19.364  26.986  1.00  2.590          O  
ATOM   8076  CB  SER B 495      -5.188  17.803  26.541  1.00  3.430          C  
ATOM   8077  OG  SER B 495      -4.780  18.357  25.323  1.00  3.430          O  
ATOM   8078  H   SER B 495      -5.480  16.872  28.889  1.00  2.860          H  
ATOM   8079  HA  SER B 495      -3.321  17.110  27.194  1.00  2.980          H  
ATOM   8080 1HB  SER B 495      -5.467  16.760  26.378  1.00  4.120          H  
ATOM   8081 2HB  SER B 495      -6.076  18.286  26.897  1.00  4.120          H  
ATOM   8082  HG  SER B 495      -5.529  18.270  24.731  1.00  4.120          H  
ATOM   8083  N   PRO B 496      -3.789  20.208  28.432  1.00  2.660          N  
ATOM   8084  CA  PRO B 496      -3.120  21.484  28.681  1.00  2.740          C  
ATOM   8085  C   PRO B 496      -1.736  21.386  29.340  1.00  2.700          C  
ATOM   8086  O   PRO B 496      -0.995  22.370  29.340  1.00  2.800          O  
ATOM   8087  CB  PRO B 496      -4.092  22.201  29.626  1.00  4.110          C  
ATOM   8088  CG  PRO B 496      -5.422  21.615  29.308  1.00  4.110          C  
ATOM   8089  CD  PRO B 496      -5.154  20.189  28.951  1.00  4.110          C  
ATOM   8090  HA  PRO B 496      -3.045  22.027  27.728  1.00  3.290          H  
ATOM   8091 1HB  PRO B 496      -3.791  22.016  30.673  1.00  4.930          H  
ATOM   8092 2HB  PRO B 496      -4.044  23.287  29.467  1.00  4.930          H  
ATOM   8093 1HG  PRO B 496      -6.089  21.686  30.185  1.00  4.930          H  
ATOM   8094 2HG  PRO B 496      -5.906  22.169  28.494  1.00  4.930          H  
ATOM   8095 1HD  PRO B 496      -5.228  19.606  29.801  1.00  4.930          H  
ATOM   8096 2HD  PRO B 496      -5.871  19.916  28.211  1.00  4.930          H  
ATOM   8097  N   PHE B 497      -1.396  20.241  29.944  1.00  2.550          N  
ATOM   8098  CA  PHE B 497      -0.124  20.105  30.634  1.00  2.520          C  
ATOM   8099  C   PHE B 497       0.870  19.247  29.845  1.00  2.520          C  
ATOM   8100  O   PHE B 497       2.071  19.571  29.778  1.00  2.660          O  
ATOM   8101  CB  PHE B 497      -0.396  19.509  32.012  1.00  3.540          C  
ATOM   8102  CG  PHE B 497      -1.345  20.394  32.764  1.00  3.540          C  
ATOM   8103  CD1 PHE B 497      -2.655  19.989  32.986  1.00  3.540          C  
ATOM   8104  CD2 PHE B 497      -0.969  21.650  33.188  1.00  3.540          C  
ATOM   8105  CE1 PHE B 497      -3.545  20.810  33.615  1.00  3.540          C  
ATOM   8106  CE2 PHE B 497      -1.862  22.475  33.814  1.00  3.540          C  
ATOM   8107  CZ  PHE B 497      -3.154  22.049  34.026  1.00  3.540          C  
ATOM   8108  H   PHE B 497      -2.009  19.432  29.924  1.00  3.060          H  
ATOM   8109  HA  PHE B 497       0.307  21.095  30.757  1.00  3.020          H  
ATOM   8110 1HB  PHE B 497      -0.843  18.516  31.910  1.00  4.250          H  
ATOM   8111 2HB  PHE B 497       0.532  19.414  32.583  1.00  4.250          H  
ATOM   8112  HD1 PHE B 497      -2.981  19.016  32.647  1.00  4.250          H  
ATOM   8113  HD2 PHE B 497       0.036  21.985  33.008  1.00  4.250          H  
ATOM   8114  HE1 PHE B 497      -4.571  20.473  33.774  1.00  4.250          H  
ATOM   8115  HE2 PHE B 497      -1.551  23.471  34.137  1.00  4.250          H  
ATOM   8116  HZ  PHE B 497      -3.868  22.695  34.510  1.00  4.250          H  
ATOM   8117  N   PHE B 498       0.408  18.156  29.235  1.00  2.410          N  
ATOM   8118  CA  PHE B 498       1.370  17.357  28.484  1.00  2.420          C  
ATOM   8119  C   PHE B 498       0.845  16.504  27.349  1.00  2.400          C  
ATOM   8120  O   PHE B 498      -0.305  16.065  27.315  1.00  2.340          O  
ATOM   8121  CB  PHE B 498       2.192  16.450  29.412  1.00  3.380          C  
ATOM   8122  CG  PHE B 498       1.450  15.419  30.248  1.00  3.380          C  
ATOM   8123  CD1 PHE B 498       1.203  14.132  29.781  1.00  3.380          C  
ATOM   8124  CD2 PHE B 498       1.077  15.712  31.536  1.00  3.380          C  
ATOM   8125  CE1 PHE B 498       0.613  13.186  30.618  1.00  3.380          C  
ATOM   8126  CE2 PHE B 498       0.484  14.754  32.348  1.00  3.380          C  
ATOM   8127  CZ  PHE B 498       0.264  13.499  31.885  1.00  3.380          C  
ATOM   8128  H   PHE B 498      -0.584  17.912  29.297  1.00  2.890          H  
ATOM   8129  HA  PHE B 498       2.071  18.056  28.030  1.00  2.900          H  
ATOM   8130 1HB  PHE B 498       2.916  15.902  28.804  1.00  4.060          H  
ATOM   8131 2HB  PHE B 498       2.773  17.070  30.093  1.00  4.060          H  
ATOM   8132  HD1 PHE B 498       1.496  13.867  28.763  1.00  4.060          H  
ATOM   8133  HD2 PHE B 498       1.268  16.715  31.912  1.00  4.060          H  
ATOM   8134  HE1 PHE B 498       0.438  12.199  30.285  1.00  4.060          H  
ATOM   8135  HE2 PHE B 498       0.190  14.992  33.358  1.00  4.060          H  
ATOM   8136  HZ  PHE B 498      -0.195  12.751  32.528  1.00  4.060          H  
ATOM   8137  N   GLU B 499       1.776  16.211  26.445  1.00  2.480          N  
ATOM   8138  CA  GLU B 499       1.585  15.316  25.328  1.00  2.460          C  
ATOM   8139  C   GLU B 499       2.225  14.000  25.696  1.00  2.340          C  
ATOM   8140  O   GLU B 499       3.157  13.972  26.513  1.00  2.290          O  
ATOM   8141  CB  GLU B 499       2.225  15.879  24.060  1.00  3.450          C  
ATOM   8142  CG  GLU B 499       1.621  17.184  23.563  1.00  3.450          C  
ATOM   8143  CD  GLU B 499       2.280  17.701  22.289  1.00  3.450          C  
ATOM   8144  OE1 GLU B 499       3.219  17.077  21.807  1.00  3.450          O  
ATOM   8145  OE2 GLU B 499       1.846  18.716  21.800  1.00  3.450          O  
ATOM   8146  H   GLU B 499       2.683  16.642  26.545  1.00  2.980          H  
ATOM   8147  HA  GLU B 499       0.519  15.157  25.163  1.00  2.950          H  
ATOM   8148 1HB  GLU B 499       3.273  16.060  24.248  1.00  4.140          H  
ATOM   8149 2HB  GLU B 499       2.155  15.143  23.259  1.00  4.140          H  
ATOM   8150 1HG  GLU B 499       0.559  17.029  23.374  1.00  4.140          H  
ATOM   8151 2HG  GLU B 499       1.713  17.935  24.347  1.00  4.140          H  
ATOM   8152  N   LEU B 500       1.737  12.925  25.100  1.00  2.330          N  
ATOM   8153  CA  LEU B 500       2.292  11.610  25.356  1.00  2.240          C  
ATOM   8154  C   LEU B 500       3.202  11.105  24.250  1.00  2.160          C  
ATOM   8155  O   LEU B 500       3.040  11.457  23.078  1.00  2.240          O  
ATOM   8156  CB  LEU B 500       1.163  10.603  25.525  1.00  3.170          C  
ATOM   8157  CG  LEU B 500       0.124  10.881  26.616  1.00  3.170          C  
ATOM   8158  CD1 LEU B 500      -0.938   9.840  26.539  1.00  3.170          C  
ATOM   8159  CD2 LEU B 500       0.744  10.842  27.966  1.00  3.170          C  
ATOM   8160  H   LEU B 500       0.970  13.023  24.449  1.00  2.800          H  
ATOM   8161  HA  LEU B 500       2.879  11.665  26.262  1.00  2.690          H  
ATOM   8162 1HB  LEU B 500       0.640  10.509  24.576  1.00  3.810          H  
ATOM   8163 2HB  LEU B 500       1.616   9.655  25.741  1.00  3.810          H  
ATOM   8164  HG  LEU B 500      -0.332  11.856  26.446  1.00  3.810          H  
ATOM   8165 1HD1 LEU B 500      -1.699  10.032  27.292  1.00  3.810          H  
ATOM   8166 2HD1 LEU B 500      -1.385   9.874  25.554  1.00  3.810          H  
ATOM   8167 3HD1 LEU B 500      -0.508   8.865  26.708  1.00  3.810          H  
ATOM   8168 1HD2 LEU B 500      -0.045  11.014  28.669  1.00  3.810          H  
ATOM   8169 2HD2 LEU B 500       1.176   9.884  28.148  1.00  3.810          H  
ATOM   8170 3HD2 LEU B 500       1.507  11.604  28.059  1.00  3.810          H  
ATOM   8171  N   ASN B 501       4.130  10.244  24.637  1.00  2.040          N  
ATOM   8172  CA  ASN B 501       5.019   9.526  23.721  1.00  2.000          C  
ATOM   8173  C   ASN B 501       4.335   8.241  23.204  1.00  2.030          C  
ATOM   8174  O   ASN B 501       3.129   8.068  23.371  1.00  2.070          O  
ATOM   8175  CB  ASN B 501       6.346   9.247  24.395  1.00  2.820          C  
ATOM   8176  CG  ASN B 501       6.232   8.315  25.547  1.00  2.820          C  
ATOM   8177  OD1 ASN B 501       5.176   7.671  25.755  1.00  2.820          O  
ATOM   8178  ND2 ASN B 501       7.303   8.213  26.307  1.00  2.820          N  
ATOM   8179  H   ASN B 501       4.216  10.087  25.647  1.00  2.450          H  
ATOM   8180  HA  ASN B 501       5.211  10.164  22.859  1.00  2.400          H  
ATOM   8181 1HB  ASN B 501       7.053   8.851  23.684  1.00  3.380          H  
ATOM   8182 2HB  ASN B 501       6.756  10.189  24.761  1.00  3.380          H  
ATOM   8183 1HD2 ASN B 501       7.301   7.612  27.107  1.00  3.380          H  
ATOM   8184 2HD2 ASN B 501       8.118   8.750  26.093  1.00  3.380          H  
ATOM   8185  N   ASN B 502       5.088   7.337  22.554  1.00  2.030          N  
ATOM   8186  CA  ASN B 502       4.500   6.112  21.989  1.00  2.060          C  
ATOM   8187  C   ASN B 502       4.621   4.910  22.931  1.00  1.910          C  
ATOM   8188  O   ASN B 502       4.611   3.752  22.490  1.00  1.920          O  
ATOM   8189  CB  ASN B 502       5.189   5.736  20.704  1.00  2.870          C  
ATOM   8190  CG  ASN B 502       4.372   4.862  19.808  1.00  2.870          C  
ATOM   8191  OD1 ASN B 502       3.167   5.080  19.627  1.00  2.870          O  
ATOM   8192  ND2 ASN B 502       5.007   3.882  19.243  1.00  2.870          N  
ATOM   8193  H   ASN B 502       6.088   7.496  22.395  1.00  2.440          H  
ATOM   8194  HA  ASN B 502       3.437   6.284  21.809  1.00  2.470          H  
ATOM   8195 1HB  ASN B 502       5.490   6.624  20.162  1.00  3.450          H  
ATOM   8196 2HB  ASN B 502       6.105   5.201  20.943  1.00  3.450          H  
ATOM   8197 1HD2 ASN B 502       4.552   3.285  18.561  1.00  3.450          H  
ATOM   8198 2HD2 ASN B 502       5.978   3.753  19.438  1.00  3.450          H  
ATOM   8199  N   TYR B 503       4.811   5.173  24.208  1.00  1.780          N  
ATOM   8200  CA  TYR B 503       4.914   4.125  25.190  1.00  1.650          C  
ATOM   8201  C   TYR B 503       3.594   3.399  25.357  1.00  1.620          C  
ATOM   8202  O   TYR B 503       2.538   4.020  25.361  1.00  1.700          O  
ATOM   8203  CB  TYR B 503       5.331   4.705  26.536  1.00  2.360          C  
ATOM   8204  CG  TYR B 503       5.501   3.696  27.585  1.00  2.360          C  
ATOM   8205  CD1 TYR B 503       6.675   3.038  27.649  1.00  2.360          C  
ATOM   8206  CD2 TYR B 503       4.472   3.404  28.485  1.00  2.360          C  
ATOM   8207  CE1 TYR B 503       6.861   2.101  28.575  1.00  2.360          C  
ATOM   8208  CE2 TYR B 503       4.668   2.441  29.435  1.00  2.360          C  
ATOM   8209  CZ  TYR B 503       5.866   1.783  29.476  1.00  2.360          C  
ATOM   8210  OH  TYR B 503       6.101   0.795  30.399  1.00  2.360          O  
ATOM   8211  H   TYR B 503       4.845   6.139  24.536  1.00  2.140          H  
ATOM   8212  HA  TYR B 503       5.657   3.403  24.856  1.00  1.980          H  
ATOM   8213 1HB  TYR B 503       6.274   5.238  26.425  1.00  2.830          H  
ATOM   8214 2HB  TYR B 503       4.605   5.411  26.869  1.00  2.830          H  
ATOM   8215  HD1 TYR B 503       7.479   3.270  26.947  1.00  2.830          H  
ATOM   8216  HD2 TYR B 503       3.522   3.936  28.428  1.00  2.830          H  
ATOM   8217  HE1 TYR B 503       7.800   1.603  28.602  1.00  2.830          H  
ATOM   8218  HE2 TYR B 503       3.883   2.197  30.143  1.00  2.830          H  
ATOM   8219  HH  TYR B 503       5.319   0.646  30.951  1.00  2.830          H  
ATOM   8220  N   HIS B 504       3.647   2.092  25.479  1.00  1.550          N  
ATOM   8221  CA  HIS B 504       2.473   1.305  25.785  1.00  1.530          C  
ATOM   8222  C   HIS B 504       2.967   0.394  26.878  1.00  1.450          C  
ATOM   8223  O   HIS B 504       4.115  -0.051  26.822  1.00  1.440          O  
ATOM   8224  CB  HIS B 504       1.933   0.549  24.562  1.00  2.150          C  
ATOM   8225  CG  HIS B 504       1.422   1.461  23.457  1.00  2.150          C  
ATOM   8226  ND1 HIS B 504       2.252   2.080  22.531  1.00  2.150          N  
ATOM   8227  CD2 HIS B 504       0.168   1.857  23.156  1.00  2.150          C  
ATOM   8228  CE1 HIS B 504       1.514   2.801  21.712  1.00  2.150          C  
ATOM   8229  NE2 HIS B 504       0.255   2.696  22.071  1.00  2.150          N  
ATOM   8230  H   HIS B 504       4.532   1.613  25.414  1.00  1.860          H  
ATOM   8231  HA  HIS B 504       1.673   1.926  26.187  1.00  1.840          H  
ATOM   8232 1HB  HIS B 504       2.717  -0.085  24.149  1.00  2.580          H  
ATOM   8233 2HB  HIS B 504       1.112  -0.100  24.871  1.00  2.580          H  
ATOM   8234  HD1 HIS B 504       3.199   2.424  22.723  1.00  2.580          H  
ATOM   8235  HD2 HIS B 504      -0.804   1.637  23.602  1.00  2.580          H  
ATOM   8236  HE1 HIS B 504       1.978   3.359  20.917  1.00  2.580          H  
ATOM   8237  N   HIS B 505       2.156   0.148  27.891  1.00  1.480          N  
ATOM   8238  CA  HIS B 505       2.658  -0.668  28.978  1.00  1.440          C  
ATOM   8239  C   HIS B 505       2.443  -2.147  28.736  1.00  1.520          C  
ATOM   8240  O   HIS B 505       1.351  -2.587  28.344  1.00  1.800          O  
ATOM   8241  CB  HIS B 505       2.048  -0.262  30.308  1.00  2.030          C  
ATOM   8242  CG  HIS B 505       2.821  -0.783  31.475  1.00  2.030          C  
ATOM   8243  ND1 HIS B 505       4.044  -0.265  31.819  1.00  2.030          N  
ATOM   8244  CD2 HIS B 505       2.568  -1.746  32.375  1.00  2.030          C  
ATOM   8245  CE1 HIS B 505       4.497  -0.877  32.879  1.00  2.030          C  
ATOM   8246  NE2 HIS B 505       3.624  -1.779  33.240  1.00  2.030          N  
ATOM   8247  H   HIS B 505       1.216   0.521  27.905  1.00  1.780          H  
ATOM   8248  HA  HIS B 505       3.735  -0.520  29.066  1.00  1.730          H  
ATOM   8249 1HB  HIS B 505       2.008   0.821  30.376  1.00  2.440          H  
ATOM   8250 2HB  HIS B 505       1.042  -0.622  30.371  1.00  2.440          H  
ATOM   8251  HD2 HIS B 505       1.708  -2.368  32.420  1.00  2.440          H  
ATOM   8252  HE1 HIS B 505       5.433  -0.658  33.360  1.00  2.440          H  
ATOM   8253  HE2 HIS B 505       3.711  -2.406  34.028  1.00  2.440          H  
ATOM   8254  N   ARG B 506       3.510  -2.898  28.951  1.00  1.470          N  
ATOM   8255  CA  ARG B 506       3.582  -4.338  28.817  1.00  1.510          C  
ATOM   8256  C   ARG B 506       4.443  -4.841  29.962  1.00  1.320          C  
ATOM   8257  O   ARG B 506       5.468  -4.227  30.253  1.00  1.280          O  
ATOM   8258  CB  ARG B 506       4.225  -4.664  27.476  1.00  2.100          C  
ATOM   8259  CG  ARG B 506       4.377  -6.106  27.108  1.00  2.100          C  
ATOM   8260  CD  ARG B 506       4.977  -6.215  25.758  1.00  2.100          C  
ATOM   8261  NE  ARG B 506       5.232  -7.587  25.350  1.00  2.100          N  
ATOM   8262  CZ  ARG B 506       5.750  -7.943  24.162  1.00  2.100          C  
ATOM   8263  NH1 ARG B 506       6.086  -7.030  23.256  1.00  2.100          N  
ATOM   8264  NH2 ARG B 506       5.913  -9.224  23.916  1.00  2.100          N  
ATOM   8265  H   ARG B 506       4.369  -2.430  29.218  1.00  1.760          H  
ATOM   8266  HA  ARG B 506       2.584  -4.774  28.887  1.00  1.810          H  
ATOM   8267 1HB  ARG B 506       3.639  -4.197  26.686  1.00  2.520          H  
ATOM   8268 2HB  ARG B 506       5.225  -4.218  27.439  1.00  2.520          H  
ATOM   8269 1HG  ARG B 506       5.027  -6.616  27.822  1.00  2.520          H  
ATOM   8270 2HG  ARG B 506       3.395  -6.569  27.091  1.00  2.520          H  
ATOM   8271 1HD  ARG B 506       4.296  -5.766  25.037  1.00  2.520          H  
ATOM   8272 2HD  ARG B 506       5.919  -5.678  25.747  1.00  2.520          H  
ATOM   8273  HE  ARG B 506       5.012  -8.350  26.005  1.00  2.520          H  
ATOM   8274 1HH1 ARG B 506       5.970  -6.044  23.451  1.00  2.520          H  
ATOM   8275 2HH1 ARG B 506       6.481  -7.310  22.365  1.00  2.520          H  
ATOM   8276 1HH2 ARG B 506       5.648  -9.902  24.636  1.00  2.520          H  
ATOM   8277 2HH2 ARG B 506       6.283  -9.525  23.023  1.00  2.520          H  
ATOM   8278  N   VAL B 507       4.059  -5.928  30.625  1.00  1.200          N  
ATOM   8279  CA  VAL B 507       4.895  -6.423  31.710  1.00  0.980          C  
ATOM   8280  C   VAL B 507       5.490  -7.780  31.380  1.00  0.890          C  
ATOM   8281  O   VAL B 507       4.777  -8.734  31.095  1.00  0.990          O  
ATOM   8282  CB  VAL B 507       4.061  -6.504  33.000  1.00  1.460          C  
ATOM   8283  CG1 VAL B 507       4.883  -7.065  34.142  1.00  1.460          C  
ATOM   8284  CG2 VAL B 507       3.556  -5.128  33.352  1.00  1.460          C  
ATOM   8285  H   VAL B 507       3.194  -6.436  30.405  1.00  1.440          H  
ATOM   8286  HA  VAL B 507       5.718  -5.725  31.875  1.00  1.180          H  
ATOM   8287  HB  VAL B 507       3.221  -7.153  32.834  1.00  1.750          H  
ATOM   8288 1HG1 VAL B 507       4.260  -7.096  35.014  1.00  1.750          H  
ATOM   8289 2HG1 VAL B 507       5.225  -8.072  33.906  1.00  1.750          H  
ATOM   8290 3HG1 VAL B 507       5.742  -6.428  34.330  1.00  1.750          H  
ATOM   8291 1HG2 VAL B 507       2.952  -5.181  34.255  1.00  1.750          H  
ATOM   8292 2HG2 VAL B 507       4.410  -4.475  33.515  1.00  1.750          H  
ATOM   8293 3HG2 VAL B 507       2.949  -4.741  32.537  1.00  1.750          H  
ATOM   8294  N   GLY B 508       6.800  -7.881  31.412  1.00  0.780          N  
ATOM   8295  CA  GLY B 508       7.402  -9.168  31.121  1.00  0.740          C  
ATOM   8296  C   GLY B 508       7.455  -9.976  32.402  1.00  0.670          C  
ATOM   8297  O   GLY B 508       7.321  -9.414  33.492  1.00  0.660          O  
ATOM   8298  H   GLY B 508       7.349  -7.066  31.685  1.00  0.940          H  
ATOM   8299 1HA  GLY B 508       6.819  -9.695  30.369  1.00  0.890          H  
ATOM   8300 2HA  GLY B 508       8.400  -9.041  30.717  1.00  0.890          H  
ATOM   8301  N   LEU B 509       7.639 -11.275  32.278  1.00  0.730          N  
ATOM   8302  CA  LEU B 509       7.777 -12.146  33.429  1.00  0.830          C  
ATOM   8303  C   LEU B 509       9.024 -12.998  33.266  1.00  1.000          C  
ATOM   8304  O   LEU B 509       9.208 -13.654  32.230  1.00  1.150          O  
ATOM   8305  CB  LEU B 509       6.583 -13.089  33.531  1.00  1.120          C  
ATOM   8306  CG  LEU B 509       5.175 -12.492  33.574  1.00  1.120          C  
ATOM   8307  CD1 LEU B 509       4.210 -13.611  33.516  1.00  1.120          C  
ATOM   8308  CD2 LEU B 509       4.968 -11.690  34.805  1.00  1.120          C  
ATOM   8309  H   LEU B 509       7.654 -11.672  31.338  1.00  0.880          H  
ATOM   8310  HA  LEU B 509       7.883 -11.553  34.336  1.00  1.000          H  
ATOM   8311 1HB  LEU B 509       6.636 -13.746  32.704  1.00  1.350          H  
ATOM   8312 2HB  LEU B 509       6.705 -13.673  34.428  1.00  1.350          H  
ATOM   8313  HG  LEU B 509       5.016 -11.854  32.696  1.00  1.350          H  
ATOM   8314 1HD1 LEU B 509       3.200 -13.215  33.527  1.00  1.350          H  
ATOM   8315 2HD1 LEU B 509       4.364 -14.169  32.612  1.00  1.350          H  
ATOM   8316 3HD1 LEU B 509       4.356 -14.263  34.378  1.00  1.350          H  
ATOM   8317 1HD2 LEU B 509       3.975 -11.295  34.815  1.00  1.350          H  
ATOM   8318 2HD2 LEU B 509       5.115 -12.311  35.681  1.00  1.350          H  
ATOM   8319 3HD2 LEU B 509       5.671 -10.877  34.800  1.00  1.350          H  
ATOM   8320  N   LYS B 510       9.884 -13.005  34.273  1.00  1.080          N  
ATOM   8321  CA  LYS B 510      11.081 -13.838  34.229  1.00  1.240          C  
ATOM   8322  C   LYS B 510      10.845 -15.124  35.000  1.00  1.390          C  
ATOM   8323  O   LYS B 510      10.779 -15.107  36.230  1.00  1.700          O  
ATOM   8324  CB  LYS B 510      12.275 -13.078  34.811  1.00  1.670          C  
ATOM   8325  CG  LYS B 510      13.583 -13.876  34.955  1.00  1.670          C  
ATOM   8326  CD  LYS B 510      14.181 -14.262  33.603  1.00  1.670          C  
ATOM   8327  CE  LYS B 510      15.540 -14.933  33.777  1.00  1.670          C  
ATOM   8328  NZ  LYS B 510      16.125 -15.356  32.474  1.00  1.670          N  
ATOM   8329  H   LYS B 510       9.693 -12.432  35.102  1.00  1.300          H  
ATOM   8330  HA  LYS B 510      11.285 -14.100  33.191  1.00  1.490          H  
ATOM   8331 1HB  LYS B 510      12.498 -12.239  34.172  1.00  2.010          H  
ATOM   8332 2HB  LYS B 510      12.000 -12.677  35.782  1.00  2.010          H  
ATOM   8333 1HG  LYS B 510      14.305 -13.264  35.497  1.00  2.010          H  
ATOM   8334 2HG  LYS B 510      13.404 -14.781  35.537  1.00  2.010          H  
ATOM   8335 1HD  LYS B 510      13.519 -14.964  33.094  1.00  2.010          H  
ATOM   8336 2HD  LYS B 510      14.291 -13.375  32.980  1.00  2.010          H  
ATOM   8337 1HE  LYS B 510      16.222 -14.236  34.260  1.00  2.010          H  
ATOM   8338 2HE  LYS B 510      15.422 -15.812  34.412  1.00  2.010          H  
ATOM   8339 1HZ  LYS B 510      17.021 -15.796  32.634  1.00  2.010          H  
ATOM   8340 2HZ  LYS B 510      15.502 -16.014  32.025  1.00  2.010          H  
ATOM   8341 3HZ  LYS B 510      16.250 -14.549  31.879  1.00  2.010          H  
ATOM   8342  N   LEU B 511      10.764 -16.255  34.302  1.00  1.270          N  
ATOM   8343  CA  LEU B 511      10.460 -17.493  35.006  1.00  1.420          C  
ATOM   8344  C   LEU B 511      11.604 -18.476  35.143  1.00  1.460          C  
ATOM   8345  O   LEU B 511      12.326 -18.776  34.188  1.00  1.530          O  
ATOM   8346  CB  LEU B 511       9.338 -18.253  34.304  1.00  1.930          C  
ATOM   8347  CG  LEU B 511       7.908 -17.822  34.566  1.00  1.930          C  
ATOM   8348  CD1 LEU B 511       7.603 -16.502  33.809  1.00  1.930          C  
ATOM   8349  CD2 LEU B 511       7.005 -18.975  34.132  1.00  1.930          C  
ATOM   8350  H   LEU B 511      10.821 -16.242  33.276  1.00  1.520          H  
ATOM   8351  HA  LEU B 511      10.125 -17.232  36.009  1.00  1.700          H  
ATOM   8352 1HB  LEU B 511       9.507 -18.158  33.241  1.00  2.310          H  
ATOM   8353 2HB  LEU B 511       9.412 -19.298  34.567  1.00  2.310          H  
ATOM   8354  HG  LEU B 511       7.760 -17.643  35.629  1.00  2.310          H  
ATOM   8355 1HD1 LEU B 511       6.583 -16.202  33.989  1.00  2.310          H  
ATOM   8356 2HD1 LEU B 511       8.241 -15.715  34.144  1.00  2.310          H  
ATOM   8357 3HD1 LEU B 511       7.760 -16.646  32.744  1.00  2.310          H  
ATOM   8358 1HD2 LEU B 511       5.986 -18.732  34.316  1.00  2.310          H  
ATOM   8359 2HD2 LEU B 511       7.146 -19.160  33.084  1.00  2.310          H  
ATOM   8360 3HD2 LEU B 511       7.259 -19.870  34.699  1.00  2.310          H  
ATOM   8361  N   LYS B 512      11.577 -19.166  36.290  1.00  1.590          N  
ATOM   8362  CA  LYS B 512      12.471 -20.260  36.714  1.00  1.800          C  
ATOM   8363  C   LYS B 512      12.452 -21.448  35.750  1.00  2.070          C  
ATOM   8364  O   LYS B 512      13.323 -22.315  35.775  1.00  2.730          O  
ATOM   8365  CB  LYS B 512      12.065 -20.724  38.118  1.00  2.440          C  
ATOM   8366  CG  LYS B 512      10.691 -21.427  38.178  1.00  2.440          C  
ATOM   8367  CD  LYS B 512      10.290 -21.795  39.608  1.00  2.440          C  
ATOM   8368  CE  LYS B 512       8.941 -22.528  39.624  1.00  2.440          C  
ATOM   8369  NZ  LYS B 512       8.498 -22.877  41.010  1.00  2.440          N  
ATOM   8370  H   LYS B 512      10.917 -18.828  36.977  1.00  1.910          H  
ATOM   8371  HA  LYS B 512      13.491 -19.874  36.749  1.00  2.160          H  
ATOM   8372 1HB  LYS B 512      12.813 -21.420  38.500  1.00  2.920          H  
ATOM   8373 2HB  LYS B 512      12.038 -19.868  38.793  1.00  2.920          H  
ATOM   8374 1HG  LYS B 512       9.924 -20.788  37.742  1.00  2.920          H  
ATOM   8375 2HG  LYS B 512      10.735 -22.351  37.600  1.00  2.920          H  
ATOM   8376 1HD  LYS B 512      11.053 -22.440  40.044  1.00  2.920          H  
ATOM   8377 2HD  LYS B 512      10.212 -20.889  40.212  1.00  2.920          H  
ATOM   8378 1HE  LYS B 512       8.185 -21.889  39.163  1.00  2.920          H  
ATOM   8379 2HE  LYS B 512       9.029 -23.445  39.039  1.00  2.920          H  
ATOM   8380 1HZ  LYS B 512       7.606 -23.355  40.968  1.00  2.920          H  
ATOM   8381 2HZ  LYS B 512       9.182 -23.480  41.445  1.00  2.920          H  
ATOM   8382 3HZ  LYS B 512       8.398 -22.035  41.556  1.00  2.920          H  
ATOM   8383  N   ASN B 513      11.435 -21.461  34.906  1.00  2.120          N  
ATOM   8384  CA  ASN B 513      11.181 -22.465  33.896  1.00  2.390          C  
ATOM   8385  C   ASN B 513      11.812 -22.057  32.561  1.00  1.880          C  
ATOM   8386  O   ASN B 513      11.561 -22.695  31.536  1.00  1.940          O  
ATOM   8387  CB  ASN B 513       9.685 -22.664  33.746  1.00  3.240          C  
ATOM   8388  CG  ASN B 513       9.070 -23.286  34.977  1.00  3.240          C  
ATOM   8389  OD1 ASN B 513       9.691 -24.120  35.649  1.00  3.240          O  
ATOM   8390  ND2 ASN B 513       7.862 -22.897  35.293  1.00  3.240          N  
ATOM   8391  H   ASN B 513      10.787 -20.698  34.992  1.00  2.540          H  
ATOM   8392  HA  ASN B 513      11.644 -23.402  34.208  1.00  2.870          H  
ATOM   8393 1HB  ASN B 513       9.205 -21.703  33.552  1.00  3.890          H  
ATOM   8394 2HB  ASN B 513       9.486 -23.306  32.888  1.00  3.890          H  
ATOM   8395 1HD2 ASN B 513       7.411 -23.282  36.102  1.00  3.890          H  
ATOM   8396 2HD2 ASN B 513       7.380 -22.226  34.735  1.00  3.890          H  
ATOM   8397  N   ASN B 514      12.674 -21.024  32.600  1.00  1.780          N  
ATOM   8398  CA  ASN B 514      13.387 -20.463  31.457  1.00  1.940          C  
ATOM   8399  C   ASN B 514      12.437 -19.916  30.415  1.00  1.620          C  
ATOM   8400  O   ASN B 514      12.618 -20.082  29.205  1.00  1.780          O  
ATOM   8401  CB  ASN B 514      14.324 -21.496  30.860  1.00  2.650          C  
ATOM   8402  CG  ASN B 514      15.378 -21.920  31.841  1.00  2.650          C  
ATOM   8403  OD1 ASN B 514      16.033 -21.085  32.485  1.00  2.650          O  
ATOM   8404  ND2 ASN B 514      15.555 -23.208  31.978  1.00  2.650          N  
ATOM   8405  H   ASN B 514      12.800 -20.528  33.483  1.00  2.140          H  
ATOM   8406  HA  ASN B 514      13.985 -19.624  31.816  1.00  2.330          H  
ATOM   8407 1HB  ASN B 514      13.772 -22.369  30.526  1.00  3.180          H  
ATOM   8408 2HB  ASN B 514      14.814 -21.072  29.986  1.00  3.180          H  
ATOM   8409 1HD2 ASN B 514      16.239 -23.554  32.620  1.00  3.180          H  
ATOM   8410 2HD2 ASN B 514      14.999 -23.846  31.445  1.00  3.180          H  
ATOM   8411  N   LEU B 515      11.405 -19.248  30.907  1.00  1.310          N  
ATOM   8412  CA  LEU B 515      10.433 -18.648  30.015  1.00  1.160          C  
ATOM   8413  C   LEU B 515      10.402 -17.128  30.094  1.00  1.040          C  
ATOM   8414  O   LEU B 515      10.528 -16.512  31.161  1.00  1.090          O  
ATOM   8415  CB  LEU B 515       9.022 -19.203  30.278  1.00  1.680          C  
ATOM   8416  CG  LEU B 515       8.811 -20.743  30.127  1.00  1.680          C  
ATOM   8417  CD1 LEU B 515       7.387 -21.097  30.534  1.00  1.680          C  
ATOM   8418  CD2 LEU B 515       9.050 -21.176  28.689  1.00  1.680          C  
ATOM   8419  H   LEU B 515      11.372 -19.136  31.920  1.00  1.570          H  
ATOM   8420  HA  LEU B 515      10.710 -18.895  28.995  1.00  1.390          H  
ATOM   8421 1HB  LEU B 515       8.713 -18.920  31.266  1.00  2.020          H  
ATOM   8422 2HB  LEU B 515       8.358 -18.730  29.572  1.00  2.020          H  
ATOM   8423  HG  LEU B 515       9.500 -21.271  30.783  1.00  2.020          H  
ATOM   8424 1HD1 LEU B 515       7.241 -22.174  30.437  1.00  2.020          H  
ATOM   8425 2HD1 LEU B 515       7.215 -20.811  31.557  1.00  2.020          H  
ATOM   8426 3HD1 LEU B 515       6.676 -20.584  29.888  1.00  2.020          H  
ATOM   8427 1HD2 LEU B 515       8.889 -22.253  28.610  1.00  2.020          H  
ATOM   8428 2HD2 LEU B 515       8.362 -20.661  28.030  1.00  2.020          H  
ATOM   8429 3HD2 LEU B 515      10.072 -20.953  28.394  1.00  2.020          H  
ATOM   8430  N   ASP B 516      10.230 -16.538  28.912  1.00  1.010          N  
ATOM   8431  CA  ASP B 516      10.036 -15.101  28.692  1.00  1.060          C  
ATOM   8432  C   ASP B 516       8.561 -14.861  28.393  1.00  1.010          C  
ATOM   8433  O   ASP B 516       8.114 -15.061  27.253  1.00  1.030          O  
ATOM   8434  CB  ASP B 516      10.914 -14.626  27.515  1.00  1.460          C  
ATOM   8435  CG  ASP B 516      10.792 -13.122  27.173  1.00  1.460          C  
ATOM   8436  OD1 ASP B 516       9.954 -12.475  27.741  1.00  1.460          O  
ATOM   8437  OD2 ASP B 516      11.516 -12.663  26.310  1.00  1.460          O  
ATOM   8438  H   ASP B 516      10.214 -17.147  28.107  1.00  1.210          H  
ATOM   8439  HA  ASP B 516      10.304 -14.553  29.600  1.00  1.270          H  
ATOM   8440 1HB  ASP B 516      11.959 -14.830  27.752  1.00  1.760          H  
ATOM   8441 2HB  ASP B 516      10.671 -15.202  26.626  1.00  1.760          H  
ATOM   8442  N   LEU B 517       7.791 -14.517  29.419  1.00  0.980          N  
ATOM   8443  CA  LEU B 517       6.345 -14.403  29.245  1.00  0.950          C  
ATOM   8444  C   LEU B 517       5.828 -12.973  29.394  1.00  0.960          C  
ATOM   8445  O   LEU B 517       6.476 -12.127  30.010  1.00  0.980          O  
ATOM   8446  CB  LEU B 517       5.643 -15.341  30.213  1.00  1.340          C  
ATOM   8447  CG  LEU B 517       6.058 -16.839  30.156  1.00  1.340          C  
ATOM   8448  CD1 LEU B 517       5.329 -17.580  31.189  1.00  1.340          C  
ATOM   8449  CD2 LEU B 517       5.782 -17.461  28.830  1.00  1.340          C  
ATOM   8450  H   LEU B 517       8.239 -14.338  30.328  1.00  1.180          H  
ATOM   8451  HA  LEU B 517       6.095 -14.712  28.234  1.00  1.140          H  
ATOM   8452 1HB  LEU B 517       5.867 -15.024  31.190  1.00  1.610          H  
ATOM   8453 2HB  LEU B 517       4.602 -15.242  30.063  1.00  1.610          H  
ATOM   8454  HG  LEU B 517       7.118 -16.905  30.373  1.00  1.610          H  
ATOM   8455 1HD1 LEU B 517       5.654 -18.611  31.169  1.00  1.610          H  
ATOM   8456 2HD1 LEU B 517       5.530 -17.162  32.145  1.00  1.610          H  
ATOM   8457 3HD1 LEU B 517       4.274 -17.540  31.002  1.00  1.610          H  
ATOM   8458 1HD2 LEU B 517       6.090 -18.497  28.847  1.00  1.610          H  
ATOM   8459 2HD2 LEU B 517       4.727 -17.418  28.612  1.00  1.610          H  
ATOM   8460 3HD2 LEU B 517       6.334 -16.942  28.066  1.00  1.610          H  
ATOM   8461  N   THR B 518       4.657 -12.689  28.809  1.00  1.030          N  
ATOM   8462  CA  THR B 518       4.033 -11.366  28.934  1.00  1.050          C  
ATOM   8463  C   THR B 518       2.721 -11.357  29.721  1.00  1.050          C  
ATOM   8464  O   THR B 518       1.818 -12.147  29.476  1.00  1.100          O  
ATOM   8465  CB  THR B 518       3.772 -10.736  27.537  1.00  1.460          C  
ATOM   8466  OG1 THR B 518       5.027 -10.554  26.842  1.00  1.460          O  
ATOM   8467  CG2 THR B 518       3.080  -9.369  27.684  1.00  1.460          C  
ATOM   8468  H   THR B 518       4.175 -13.402  28.281  1.00  1.240          H  
ATOM   8469  HA  THR B 518       4.725 -10.713  29.465  1.00  1.260          H  
ATOM   8470  HB  THR B 518       3.133 -11.398  26.948  1.00  1.750          H  
ATOM   8471  HG1 THR B 518       5.462 -11.412  26.769  1.00  1.750          H  
ATOM   8472 1HG2 THR B 518       2.918  -8.945  26.700  1.00  1.750          H  
ATOM   8473 2HG2 THR B 518       2.115  -9.470  28.179  1.00  1.750          H  
ATOM   8474 3HG2 THR B 518       3.714  -8.710  28.271  1.00  1.750          H  
ATOM   8475  N   LEU B 519       2.645 -10.408  30.647  1.00  1.030          N  
ATOM   8476  CA  LEU B 519       1.490 -10.093  31.468  1.00  1.020          C  
ATOM   8477  C   LEU B 519       0.900  -8.747  30.973  1.00  1.020          C  
ATOM   8478  O   LEU B 519       1.652  -7.804  30.681  1.00  1.090          O  
ATOM   8479  CB  LEU B 519       1.924 -10.034  32.949  1.00  1.430          C  
ATOM   8480  CG  LEU B 519       0.840  -9.712  34.035  1.00  1.430          C  
ATOM   8481  CD1 LEU B 519       1.210 -10.413  35.332  1.00  1.430          C  
ATOM   8482  CD2 LEU B 519       0.767  -8.179  34.277  1.00  1.430          C  
ATOM   8483  H   LEU B 519       3.480  -9.850  30.776  1.00  1.240          H  
ATOM   8484  HA  LEU B 519       0.774 -10.897  31.362  1.00  1.220          H  
ATOM   8485 1HB  LEU B 519       2.316 -11.009  33.187  1.00  1.720          H  
ATOM   8486 2HB  LEU B 519       2.738  -9.330  33.046  1.00  1.720          H  
ATOM   8487  HG  LEU B 519      -0.112 -10.087  33.722  1.00  1.720          H  
ATOM   8488 1HD1 LEU B 519       0.455 -10.203  36.091  1.00  1.720          H  
ATOM   8489 2HD1 LEU B 519       1.260 -11.495  35.166  1.00  1.720          H  
ATOM   8490 3HD1 LEU B 519       2.174 -10.056  35.678  1.00  1.720          H  
ATOM   8491 1HD2 LEU B 519       0.021  -7.972  35.042  1.00  1.720          H  
ATOM   8492 2HD2 LEU B 519       1.735  -7.825  34.616  1.00  1.720          H  
ATOM   8493 3HD2 LEU B 519       0.495  -7.644  33.381  1.00  1.720          H  
ATOM   8494  N   PRO B 520      -0.433  -8.616  30.838  1.00  1.080          N  
ATOM   8495  CA  PRO B 520      -1.553  -9.518  31.076  1.00  1.160          C  
ATOM   8496  C   PRO B 520      -1.528 -10.684  30.129  1.00  1.060          C  
ATOM   8497  O   PRO B 520      -0.934 -10.609  29.065  1.00  1.090          O  
ATOM   8498  CB  PRO B 520      -2.773  -8.633  30.822  1.00  1.740          C  
ATOM   8499  CG  PRO B 520      -2.269  -7.542  29.975  1.00  1.740          C  
ATOM   8500  CD  PRO B 520      -0.850  -7.317  30.427  1.00  1.740          C  
ATOM   8501  HA  PRO B 520      -1.555  -9.865  32.105  1.00  1.390          H  
ATOM   8502 1HB  PRO B 520      -3.566  -9.219  30.324  1.00  2.090          H  
ATOM   8503 2HB  PRO B 520      -3.187  -8.278  31.777  1.00  2.090          H  
ATOM   8504 1HG  PRO B 520      -2.339  -7.808  28.910  1.00  2.090          H  
ATOM   8505 2HG  PRO B 520      -2.904  -6.656  30.115  1.00  2.090          H  
ATOM   8506 1HD  PRO B 520      -0.231  -6.962  29.598  1.00  2.090          H  
ATOM   8507 2HD  PRO B 520      -0.804  -6.644  31.288  1.00  2.090          H  
ATOM   8508  N   PHE B 521      -2.142 -11.761  30.581  1.00  1.020          N  
ATOM   8509  CA  PHE B 521      -2.165 -13.020  29.871  1.00  1.000          C  
ATOM   8510  C   PHE B 521      -2.772 -12.885  28.491  1.00  1.020          C  
ATOM   8511  O   PHE B 521      -3.903 -12.411  28.356  1.00  1.180          O  
ATOM   8512  CB  PHE B 521      -3.006 -13.998  30.694  1.00  1.410          C  
ATOM   8513  CG  PHE B 521      -2.837 -15.376  30.310  1.00  1.410          C  
ATOM   8514  CD1 PHE B 521      -1.916 -16.106  31.015  1.00  1.410          C  
ATOM   8515  CD2 PHE B 521      -3.495 -15.955  29.256  1.00  1.410          C  
ATOM   8516  CE1 PHE B 521      -1.640 -17.357  30.707  1.00  1.410          C  
ATOM   8517  CE2 PHE B 521      -3.227 -17.243  28.940  1.00  1.410          C  
ATOM   8518  CZ  PHE B 521      -2.282 -17.938  29.681  1.00  1.410          C  
ATOM   8519  H   PHE B 521      -2.616 -11.708  31.471  1.00  1.220          H  
ATOM   8520  HA  PHE B 521      -1.153 -13.371  29.735  1.00  1.200          H  
ATOM   8521 1HB  PHE B 521      -2.730 -13.901  31.724  1.00  1.690          H  
ATOM   8522 2HB  PHE B 521      -4.059 -13.740  30.614  1.00  1.690          H  
ATOM   8523  HD1 PHE B 521      -1.392 -15.637  31.844  1.00  1.690          H  
ATOM   8524  HD2 PHE B 521      -4.222 -15.384  28.667  1.00  1.690          H  
ATOM   8525  HE1 PHE B 521      -0.901 -17.906  31.285  1.00  1.690          H  
ATOM   8526  HE2 PHE B 521      -3.745 -17.712  28.101  1.00  1.690          H  
ATOM   8527  HZ  PHE B 521      -2.046 -18.950  29.453  1.00  1.690          H  
ATOM   8528  N   ASP B 522      -2.044 -13.372  27.483  1.00  0.980          N  
ATOM   8529  CA  ASP B 522      -2.437 -13.350  26.085  1.00  1.050          C  
ATOM   8530  C   ASP B 522      -2.037 -14.679  25.434  1.00  1.100          C  
ATOM   8531  O   ASP B 522      -1.571 -15.617  26.100  1.00  1.080          O  
ATOM   8532  CB  ASP B 522      -1.658 -12.308  25.333  1.00  1.440          C  
ATOM   8533  CG  ASP B 522      -0.235 -12.750  25.306  1.00  1.440          C  
ATOM   8534  OD1 ASP B 522       0.161 -13.426  26.238  1.00  1.440          O  
ATOM   8535  OD2 ASP B 522       0.409 -12.613  24.297  1.00  1.440          O  
ATOM   8536  H   ASP B 522      -1.107 -13.725  27.673  1.00  1.180          H  
ATOM   8537  HA  ASP B 522      -3.497 -13.160  25.994  1.00  1.260          H  
ATOM   8538 1HB  ASP B 522      -2.053 -12.153  24.328  1.00  1.730          H  
ATOM   8539 2HB  ASP B 522      -1.749 -11.374  25.872  1.00  1.730          H  
ATOM   8540  N   PHE B 523      -2.160 -14.736  24.110  1.00  1.200          N  
ATOM   8541  CA  PHE B 523      -1.749 -15.898  23.355  1.00  1.310          C  
ATOM   8542  C   PHE B 523      -0.276 -16.269  23.541  1.00  1.290          C  
ATOM   8543  O   PHE B 523       0.049 -17.448  23.549  1.00  1.350          O  
ATOM   8544  CB  PHE B 523      -2.009 -15.822  21.868  1.00  1.790          C  
ATOM   8545  CG  PHE B 523      -1.525 -17.109  21.265  1.00  1.790          C  
ATOM   8546  CD1 PHE B 523      -2.255 -18.272  21.470  1.00  1.790          C  
ATOM   8547  CD2 PHE B 523      -0.334 -17.187  20.543  1.00  1.790          C  
ATOM   8548  CE1 PHE B 523      -1.804 -19.479  20.992  1.00  1.790          C  
ATOM   8549  CE2 PHE B 523       0.106 -18.394  20.054  1.00  1.790          C  
ATOM   8550  CZ  PHE B 523      -0.629 -19.544  20.286  1.00  1.790          C  
ATOM   8551  H   PHE B 523      -2.581 -13.960  23.609  1.00  1.440          H  
ATOM   8552  HA  PHE B 523      -2.361 -16.718  23.703  1.00  1.570          H  
ATOM   8553 1HB  PHE B 523      -3.060 -15.715  21.667  1.00  2.150          H  
ATOM   8554 2HB  PHE B 523      -1.474 -14.987  21.426  1.00  2.150          H  
ATOM   8555  HD1 PHE B 523      -3.186 -18.222  22.041  1.00  2.150          H  
ATOM   8556  HD2 PHE B 523       0.254 -16.288  20.377  1.00  2.150          H  
ATOM   8557  HE1 PHE B 523      -2.370 -20.381  21.183  1.00  2.150          H  
ATOM   8558  HE2 PHE B 523       1.044 -18.445  19.497  1.00  2.150          H  
ATOM   8559  HZ  PHE B 523      -0.272 -20.503  19.912  1.00  2.150          H  
ATOM   8560  N   GLN B 524       0.651 -15.301  23.538  1.00  1.320          N  
ATOM   8561  CA  GLN B 524       2.049 -15.702  23.610  1.00  1.380          C  
ATOM   8562  C   GLN B 524       2.523 -16.104  25.022  1.00  1.220          C  
ATOM   8563  O   GLN B 524       3.554 -16.768  25.140  1.00  1.270          O  
ATOM   8564  CB  GLN B 524       2.931 -14.659  22.918  1.00  1.910          C  
ATOM   8565  CG  GLN B 524       2.644 -14.660  21.396  1.00  1.910          C  
ATOM   8566  CD  GLN B 524       3.470 -13.722  20.513  1.00  1.910          C  
ATOM   8567  OE1 GLN B 524       3.864 -12.601  20.882  1.00  1.910          O  
ATOM   8568  NE2 GLN B 524       3.732 -14.217  19.301  1.00  1.910          N  
ATOM   8569  H   GLN B 524       0.403 -14.303  23.561  1.00  1.580          H  
ATOM   8570  HA  GLN B 524       2.147 -16.604  23.006  1.00  1.660          H  
ATOM   8571 1HB  GLN B 524       2.709 -13.667  23.321  1.00  2.290          H  
ATOM   8572 2HB  GLN B 524       3.980 -14.877  23.093  1.00  2.290          H  
ATOM   8573 1HG  GLN B 524       2.789 -15.676  21.028  1.00  2.290          H  
ATOM   8574 2HG  GLN B 524       1.601 -14.378  21.268  1.00  2.290          H  
ATOM   8575 1HE2 GLN B 524       4.268 -13.702  18.628  1.00  2.290          H  
ATOM   8576 2HE2 GLN B 524       3.386 -15.132  19.041  1.00  2.290          H  
ATOM   8577  N   GLN B 525       1.785 -15.739  26.088  1.00  1.080          N  
ATOM   8578  CA  GLN B 525       2.104 -16.269  27.418  1.00  0.980          C  
ATOM   8579  C   GLN B 525       1.686 -17.744  27.428  1.00  1.010          C  
ATOM   8580  O   GLN B 525       2.405 -18.624  27.934  1.00  1.070          O  
ATOM   8581  CB  GLN B 525       1.412 -15.509  28.547  1.00  1.410          C  
ATOM   8582  CG  GLN B 525       1.754 -16.067  29.912  1.00  1.410          C  
ATOM   8583  CD  GLN B 525       1.350 -15.193  31.042  1.00  1.410          C  
ATOM   8584  OE1 GLN B 525       0.492 -14.362  30.955  1.00  1.410          O  
ATOM   8585  NE2 GLN B 525       1.955 -15.376  32.139  1.00  1.410          N  
ATOM   8586  H   GLN B 525       1.012 -15.069  25.979  1.00  1.300          H  
ATOM   8587  HA  GLN B 525       3.175 -16.205  27.567  1.00  1.180          H  
ATOM   8588 1HB  GLN B 525       1.688 -14.458  28.508  1.00  1.690          H  
ATOM   8589 2HB  GLN B 525       0.326 -15.563  28.409  1.00  1.690          H  
ATOM   8590 1HG  GLN B 525       1.207 -16.991  30.020  1.00  1.690          H  
ATOM   8591 2HG  GLN B 525       2.775 -16.275  29.964  1.00  1.690          H  
ATOM   8592 1HE2 GLN B 525       1.683 -14.827  32.939  1.00  1.690          H  
ATOM   8593 2HE2 GLN B 525       2.665 -16.068  32.208  1.00  1.690          H  
ATOM   8594  N   ILE B 526       0.499 -18.003  26.880  1.00  1.080          N  
ATOM   8595  CA  ILE B 526       0.052 -19.366  26.730  1.00  1.210          C  
ATOM   8596  C   ILE B 526       0.892 -19.825  25.556  1.00  1.280          C  
ATOM   8597  O   ILE B 526       1.698 -19.068  25.039  1.00  1.430          O  
ATOM   8598  CB  ILE B 526      -1.474 -19.515  26.540  1.00  1.640          C  
ATOM   8599  CG1 ILE B 526      -1.936 -20.948  26.691  1.00  1.640          C  
ATOM   8600  CG2 ILE B 526      -1.901 -18.984  25.261  1.00  1.640          C  
ATOM   8601  CD1 ILE B 526      -1.845 -21.509  28.032  1.00  1.640          C  
ATOM   8602  H   ILE B 526      -0.087 -17.232  26.533  1.00  1.300          H  
ATOM   8603  HA  ILE B 526       0.352 -19.931  27.602  1.00  1.450          H  
ATOM   8604  HB  ILE B 526      -1.958 -18.960  27.260  1.00  1.970          H  
ATOM   8605 1HG1 ILE B 526      -2.964 -20.970  26.451  1.00  1.970          H  
ATOM   8606 2HG1 ILE B 526      -1.405 -21.590  26.011  1.00  1.970          H  
ATOM   8607 1HG2 ILE B 526      -2.967 -19.045  25.169  1.00  1.970          H  
ATOM   8608 2HG2 ILE B 526      -1.603 -17.979  25.266  1.00  1.970          H  
ATOM   8609 3HG2 ILE B 526      -1.436 -19.514  24.427  1.00  1.970          H  
ATOM   8610 1HD1 ILE B 526      -2.254 -22.496  27.991  1.00  1.970          H  
ATOM   8611 2HD1 ILE B 526      -0.825 -21.559  28.383  1.00  1.970          H  
ATOM   8612 3HD1 ILE B 526      -2.430 -20.908  28.695  1.00  1.970          H  
ATOM   8613  N   TYR B 527       0.982 -21.091  25.274  1.00  1.280          N  
ATOM   8614  CA  TYR B 527       1.568 -22.138  24.484  1.00  1.450          C  
ATOM   8615  C   TYR B 527       2.993 -22.299  24.951  1.00  1.380          C  
ATOM   8616  O   TYR B 527       3.483 -23.417  25.078  1.00  1.520          O  
ATOM   8617  CB  TYR B 527       1.567 -21.735  23.004  1.00  1.960          C  
ATOM   8618  CG  TYR B 527       2.410 -22.626  22.116  1.00  1.960          C  
ATOM   8619  CD1 TYR B 527       1.960 -23.833  21.690  1.00  1.960          C  
ATOM   8620  CD2 TYR B 527       3.675 -22.195  21.742  1.00  1.960          C  
ATOM   8621  CE1 TYR B 527       2.733 -24.635  20.897  1.00  1.960          C  
ATOM   8622  CE2 TYR B 527       4.463 -22.989  20.945  1.00  1.960          C  
ATOM   8623  CZ  TYR B 527       3.994 -24.211  20.521  1.00  1.960          C  
ATOM   8624  OH  TYR B 527       4.780 -25.010  19.724  1.00  1.960          O  
ATOM   8625  H   TYR B 527       1.710 -20.632  24.745  1.00  1.540          H  
ATOM   8626  HA  TYR B 527       1.017 -23.068  24.633  1.00  1.740          H  
ATOM   8627 1HB  TYR B 527       0.541 -21.752  22.627  1.00  2.350          H  
ATOM   8628 2HB  TYR B 527       1.928 -20.709  22.901  1.00  2.350          H  
ATOM   8629  HD1 TYR B 527       1.008 -24.154  21.975  1.00  2.350          H  
ATOM   8630  HD2 TYR B 527       4.047 -21.227  22.080  1.00  2.350          H  
ATOM   8631  HE1 TYR B 527       2.353 -25.602  20.569  1.00  2.350          H  
ATOM   8632  HE2 TYR B 527       5.458 -22.653  20.651  1.00  2.350          H  
ATOM   8633  HH  TYR B 527       4.304 -25.818  19.512  1.00  2.350          H  
ATOM   8634  N   LYS B 528       3.596 -21.202  25.415  1.00  1.220          N  
ATOM   8635  CA  LYS B 528       4.907 -21.324  26.032  1.00  1.180          C  
ATOM   8636  C   LYS B 528       4.737 -22.100  27.334  1.00  1.190          C  
ATOM   8637  O   LYS B 528       5.513 -23.009  27.625  1.00  1.220          O  
ATOM   8638  CB  LYS B 528       5.544 -19.966  26.265  1.00  1.670          C  
ATOM   8639  CG  LYS B 528       5.989 -19.273  25.001  1.00  1.670          C  
ATOM   8640  CD  LYS B 528       6.630 -17.940  25.306  1.00  1.670          C  
ATOM   8641  CE  LYS B 528       6.998 -17.195  24.053  1.00  1.670          C  
ATOM   8642  NZ  LYS B 528       7.627 -15.892  24.362  1.00  1.670          N  
ATOM   8643  H   LYS B 528       3.152 -20.289  25.282  1.00  1.460          H  
ATOM   8644  HA  LYS B 528       5.556 -21.902  25.376  1.00  1.420          H  
ATOM   8645 1HB  LYS B 528       4.811 -19.311  26.748  1.00  2.000          H  
ATOM   8646 2HB  LYS B 528       6.388 -20.063  26.930  1.00  2.000          H  
ATOM   8647 1HG  LYS B 528       6.699 -19.906  24.471  1.00  2.000          H  
ATOM   8648 2HG  LYS B 528       5.119 -19.109  24.360  1.00  2.000          H  
ATOM   8649 1HD  LYS B 528       5.917 -17.324  25.847  1.00  2.000          H  
ATOM   8650 2HD  LYS B 528       7.517 -18.070  25.927  1.00  2.000          H  
ATOM   8651 1HE  LYS B 528       7.685 -17.790  23.455  1.00  2.000          H  
ATOM   8652 2HE  LYS B 528       6.088 -17.016  23.477  1.00  2.000          H  
ATOM   8653 1HZ  LYS B 528       7.839 -15.416  23.508  1.00  2.000          H  
ATOM   8654 2HZ  LYS B 528       6.985 -15.328  24.911  1.00  2.000          H  
ATOM   8655 3HZ  LYS B 528       8.485 -16.044  24.882  1.00  2.000          H  
ATOM   8656  N   LEU B 529       3.681 -21.771  28.092  1.00  1.230          N  
ATOM   8657  CA  LEU B 529       3.368 -22.507  29.307  1.00  1.310          C  
ATOM   8658  C   LEU B 529       2.763 -23.908  29.093  1.00  1.430          C  
ATOM   8659  O   LEU B 529       3.096 -24.830  29.837  1.00  1.490          O  
ATOM   8660  CB  LEU B 529       2.359 -21.698  30.144  1.00  1.800          C  
ATOM   8661  CG  LEU B 529       2.866 -20.407  30.809  1.00  1.800          C  
ATOM   8662  CD1 LEU B 529       1.687 -19.626  31.335  1.00  1.800          C  
ATOM   8663  CD2 LEU B 529       3.780 -20.762  31.985  1.00  1.800          C  
ATOM   8664  H   LEU B 529       3.125 -20.943  27.848  1.00  1.480          H  
ATOM   8665  HA  LEU B 529       4.290 -22.634  29.861  1.00  1.570          H  
ATOM   8666 1HB  LEU B 529       1.529 -21.426  29.501  1.00  2.160          H  
ATOM   8667 2HB  LEU B 529       1.974 -22.345  30.932  1.00  2.160          H  
ATOM   8668  HG  LEU B 529       3.399 -19.795  30.076  1.00  2.160          H  
ATOM   8669 1HD1 LEU B 529       2.039 -18.715  31.800  1.00  2.160          H  
ATOM   8670 2HD1 LEU B 529       1.023 -19.377  30.505  1.00  2.160          H  
ATOM   8671 3HD1 LEU B 529       1.156 -20.223  32.068  1.00  2.160          H  
ATOM   8672 1HD2 LEU B 529       4.118 -19.859  32.473  1.00  2.160          H  
ATOM   8673 2HD2 LEU B 529       3.218 -21.363  32.690  1.00  2.160          H  
ATOM   8674 3HD2 LEU B 529       4.642 -21.321  31.647  1.00  2.160          H  
ATOM   8675  N   MET B 530       1.857 -24.076  28.114  1.00  1.470          N  
ATOM   8676  CA  MET B 530       1.151 -25.371  27.972  1.00  1.620          C  
ATOM   8677  C   MET B 530       1.466 -26.281  26.757  1.00  1.700          C  
ATOM   8678  O   MET B 530       1.104 -27.460  26.777  1.00  1.980          O  
ATOM   8679  CB  MET B 530      -0.365 -25.142  27.986  1.00  2.210          C  
ATOM   8680  CG  MET B 530      -1.011 -24.604  29.297  1.00  2.210          C  
ATOM   8681  SD  MET B 530      -0.894 -25.673  30.740  1.00  2.210          S  
ATOM   8682  CE  MET B 530       0.306 -24.857  31.775  1.00  2.210          C  
ATOM   8683  H   MET B 530       1.652 -23.301  27.503  1.00  1.760          H  
ATOM   8684  HA  MET B 530       1.398 -25.960  28.853  1.00  1.940          H  
ATOM   8685 1HB  MET B 530      -0.627 -24.449  27.187  1.00  2.650          H  
ATOM   8686 2HB  MET B 530      -0.864 -26.083  27.761  1.00  2.650          H  
ATOM   8687 1HG  MET B 530      -0.540 -23.661  29.552  1.00  2.650          H  
ATOM   8688 2HG  MET B 530      -2.063 -24.423  29.114  1.00  2.650          H  
ATOM   8689 1HE  MET B 530       0.438 -25.427  32.694  1.00  2.650          H  
ATOM   8690 2HE  MET B 530       1.237 -24.793  31.275  1.00  2.650          H  
ATOM   8691 3HE  MET B 530      -0.038 -23.864  32.025  1.00  2.650          H  
ATOM   8692  N   GLY B 531       2.067 -25.760  25.679  1.00  1.590          N  
ATOM   8693  CA  GLY B 531       2.288 -26.539  24.459  1.00  1.710          C  
ATOM   8694  C   GLY B 531       1.067 -26.694  23.522  1.00  1.930          C  
ATOM   8695  O   GLY B 531       1.076 -27.550  22.637  1.00  2.090          O  
ATOM   8696  H   GLY B 531       2.441 -24.818  25.677  1.00  1.910          H  
ATOM   8697 1HA  GLY B 531       3.097 -26.064  23.902  1.00  2.050          H  
ATOM   8698 2HA  GLY B 531       2.651 -27.527  24.735  1.00  2.050          H  
ATOM   8699  N   LYS B 532       0.004 -25.890  23.691  1.00  2.020          N  
ATOM   8700  CA  LYS B 532      -1.179 -26.054  22.838  1.00  2.360          C  
ATOM   8701  C   LYS B 532      -1.496 -24.811  21.997  1.00  1.970          C  
ATOM   8702  O   LYS B 532      -1.302 -23.672  22.423  1.00  2.200          O  
ATOM   8703  CB  LYS B 532      -2.412 -26.417  23.680  1.00  3.170          C  
ATOM   8704  CG  LYS B 532      -2.590 -27.892  24.072  1.00  3.170          C  
ATOM   8705  CD  LYS B 532      -1.708 -28.268  25.259  1.00  3.170          C  
ATOM   8706  CE  LYS B 532      -1.953 -29.672  25.747  1.00  3.170          C  
ATOM   8707  NZ  LYS B 532      -0.869 -30.111  26.690  1.00  3.170          N  
ATOM   8708  H   LYS B 532       0.005 -25.173  24.397  1.00  2.420          H  
ATOM   8709  HA  LYS B 532      -0.993 -26.871  22.143  1.00  2.830          H  
ATOM   8710 1HB  LYS B 532      -2.348 -25.890  24.606  1.00  3.800          H  
ATOM   8711 2HB  LYS B 532      -3.320 -26.095  23.166  1.00  3.800          H  
ATOM   8712 1HG  LYS B 532      -3.636 -28.071  24.333  1.00  3.800          H  
ATOM   8713 2HG  LYS B 532      -2.331 -28.523  23.223  1.00  3.800          H  
ATOM   8714 1HD  LYS B 532      -0.671 -28.222  24.979  1.00  3.800          H  
ATOM   8715 2HD  LYS B 532      -1.875 -27.575  26.081  1.00  3.800          H  
ATOM   8716 1HE  LYS B 532      -2.909 -29.709  26.265  1.00  3.800          H  
ATOM   8717 2HE  LYS B 532      -1.982 -30.351  24.898  1.00  3.800          H  
ATOM   8718 1HZ  LYS B 532      -1.049 -31.050  27.004  1.00  3.800          H  
ATOM   8719 2HZ  LYS B 532       0.023 -30.081  26.202  1.00  3.800          H  
ATOM   8720 3HZ  LYS B 532      -0.824 -29.492  27.492  1.00  3.800          H  
ATOM   8721  N   ASP B 533      -1.999 -25.084  20.794  1.00  2.030          N  
ATOM   8722  CA  ASP B 533      -2.482 -24.129  19.781  1.00  2.280          C  
ATOM   8723  C   ASP B 533      -3.653 -23.264  20.246  1.00  2.060          C  
ATOM   8724  O   ASP B 533      -4.466 -23.693  21.061  1.00  1.900          O  
ATOM   8725  CB  ASP B 533      -2.935 -24.877  18.521  1.00  3.090          C  
ATOM   8726  CG  ASP B 533      -3.256 -23.955  17.346  1.00  3.090          C  
ATOM   8727  OD1 ASP B 533      -4.390 -23.491  17.261  1.00  3.090          O  
ATOM   8728  OD2 ASP B 533      -2.382 -23.706  16.559  1.00  3.090          O  
ATOM   8729  H   ASP B 533      -2.018 -26.067  20.566  1.00  2.440          H  
ATOM   8730  HA  ASP B 533      -1.652 -23.467  19.522  1.00  2.740          H  
ATOM   8731 1HB  ASP B 533      -2.154 -25.568  18.211  1.00  3.710          H  
ATOM   8732 2HB  ASP B 533      -3.809 -25.458  18.742  1.00  3.710          H  
ATOM   8733  N   GLY B 534      -3.806 -22.072  19.659  1.00  2.150          N  
ATOM   8734  CA  GLY B 534      -4.903 -21.168  20.017  1.00  2.050          C  
ATOM   8735  C   GLY B 534      -6.286 -21.831  19.977  1.00  1.990          C  
ATOM   8736  O   GLY B 534      -7.151 -21.495  20.791  1.00  1.870          O  
ATOM   8737  H   GLY B 534      -3.142 -21.770  18.954  1.00  2.580          H  
ATOM   8738 1HA  GLY B 534      -4.733 -20.743  20.999  1.00  2.460          H  
ATOM   8739 2HA  GLY B 534      -4.896 -20.326  19.323  1.00  2.460          H  
ATOM   8740  N   ARG B 535      -6.500 -22.787  19.067  1.00  2.200          N  
ATOM   8741  CA  ARG B 535      -7.792 -23.456  19.008  1.00  2.270          C  
ATOM   8742  C   ARG B 535      -7.835 -24.640  19.981  1.00  2.080          C  
ATOM   8743  O   ARG B 535      -8.828 -24.859  20.672  1.00  2.000          O  
ATOM   8744  CB  ARG B 535      -8.090 -23.933  17.598  1.00  3.150          C  
ATOM   8745  CG  ARG B 535      -9.461 -24.563  17.412  1.00  3.150          C  
ATOM   8746  CD  ARG B 535      -9.734 -24.867  15.991  1.00  3.150          C  
ATOM   8747  NE  ARG B 535     -11.071 -25.401  15.810  1.00  3.150          N  
ATOM   8748  CZ  ARG B 535     -11.613 -25.765  14.628  1.00  3.150          C  
ATOM   8749  NH1 ARG B 535     -10.917 -25.674  13.512  1.00  3.150          N  
ATOM   8750  NH2 ARG B 535     -12.857 -26.209  14.597  1.00  3.150          N  
ATOM   8751  H   ARG B 535      -5.759 -23.031  18.387  1.00  2.640          H  
ATOM   8752  HA  ARG B 535      -8.564 -22.745  19.297  1.00  2.720          H  
ATOM   8753 1HB  ARG B 535      -8.017 -23.090  16.913  1.00  3.780          H  
ATOM   8754 2HB  ARG B 535      -7.336 -24.663  17.296  1.00  3.780          H  
ATOM   8755 1HG  ARG B 535      -9.517 -25.499  17.971  1.00  3.780          H  
ATOM   8756 2HG  ARG B 535     -10.230 -23.880  17.773  1.00  3.780          H  
ATOM   8757 1HD  ARG B 535      -9.643 -23.952  15.399  1.00  3.780          H  
ATOM   8758 2HD  ARG B 535      -9.015 -25.606  15.640  1.00  3.780          H  
ATOM   8759  HE  ARG B 535     -11.650 -25.490  16.635  1.00  3.780          H  
ATOM   8760 1HH1 ARG B 535      -9.967 -25.342  13.528  1.00  3.780          H  
ATOM   8761 2HH1 ARG B 535     -11.335 -25.941  12.631  1.00  3.780          H  
ATOM   8762 1HH2 ARG B 535     -13.396 -26.269  15.449  1.00  3.780          H  
ATOM   8763 2HH2 ARG B 535     -13.286 -26.463  13.717  1.00  3.780          H  
ATOM   8764  N   LYS B 536      -6.750 -25.411  20.044  1.00  2.090          N  
ATOM   8765  CA  LYS B 536      -6.665 -26.593  20.916  1.00  2.080          C  
ATOM   8766  C   LYS B 536      -6.844 -26.211  22.387  1.00  1.770          C  
ATOM   8767  O   LYS B 536      -7.447 -26.955  23.178  1.00  1.820          O  
ATOM   8768  CB  LYS B 536      -5.339 -27.318  20.712  1.00  2.920          C  
ATOM   8769  CG  LYS B 536      -5.235 -28.034  19.364  1.00  2.920          C  
ATOM   8770  CD  LYS B 536      -3.882 -28.725  19.186  1.00  2.920          C  
ATOM   8771  CE  LYS B 536      -3.799 -29.438  17.831  1.00  2.920          C  
ATOM   8772  NZ  LYS B 536      -2.474 -30.098  17.620  1.00  2.920          N  
ATOM   8773  H   LYS B 536      -5.968 -25.168  19.453  1.00  2.510          H  
ATOM   8774  HA  LYS B 536      -7.474 -27.273  20.651  1.00  2.500          H  
ATOM   8775 1HB  LYS B 536      -4.525 -26.602  20.794  1.00  3.500          H  
ATOM   8776 2HB  LYS B 536      -5.203 -28.056  21.503  1.00  3.500          H  
ATOM   8777 1HG  LYS B 536      -6.025 -28.783  19.301  1.00  3.500          H  
ATOM   8778 2HG  LYS B 536      -5.383 -27.315  18.560  1.00  3.500          H  
ATOM   8779 1HD  LYS B 536      -3.085 -27.985  19.246  1.00  3.500          H  
ATOM   8780 2HD  LYS B 536      -3.737 -29.454  19.983  1.00  3.500          H  
ATOM   8781 1HE  LYS B 536      -4.581 -30.193  17.778  1.00  3.500          H  
ATOM   8782 2HE  LYS B 536      -3.958 -28.707  17.036  1.00  3.500          H  
ATOM   8783 1HZ  LYS B 536      -2.465 -30.552  16.717  1.00  3.500          H  
ATOM   8784 2HZ  LYS B 536      -1.739 -29.406  17.652  1.00  3.500          H  
ATOM   8785 3HZ  LYS B 536      -2.319 -30.787  18.342  1.00  3.500          H  
ATOM   8786  N   LEU B 537      -6.358 -25.024  22.729  1.00  1.560          N  
ATOM   8787  CA  LEU B 537      -6.462 -24.465  24.056  1.00  1.400          C  
ATOM   8788  C   LEU B 537      -7.882 -24.242  24.525  1.00  1.420          C  
ATOM   8789  O   LEU B 537      -8.108 -24.144  25.728  1.00  1.450          O  
ATOM   8790  CB  LEU B 537      -5.730 -23.142  24.134  1.00  2.020          C  
ATOM   8791  CG  LEU B 537      -4.229 -23.181  24.118  1.00  2.020          C  
ATOM   8792  CD1 LEU B 537      -3.741 -21.794  23.884  1.00  2.020          C  
ATOM   8793  CD2 LEU B 537      -3.714 -23.707  25.460  1.00  2.020          C  
ATOM   8794  H   LEU B 537      -5.834 -24.488  22.028  1.00  1.870          H  
ATOM   8795  HA  LEU B 537      -5.987 -25.162  24.724  1.00  1.680          H  
ATOM   8796 1HB  LEU B 537      -6.055 -22.533  23.288  1.00  2.430          H  
ATOM   8797 2HB  LEU B 537      -6.028 -22.659  25.048  1.00  2.430          H  
ATOM   8798  HG  LEU B 537      -3.874 -23.809  23.336  1.00  2.430          H  
ATOM   8799 1HD1 LEU B 537      -2.649 -21.786  23.867  1.00  2.430          H  
ATOM   8800 2HD1 LEU B 537      -4.105 -21.455  22.944  1.00  2.430          H  
ATOM   8801 3HD1 LEU B 537      -4.111 -21.149  24.651  1.00  2.430          H  
ATOM   8802 1HD2 LEU B 537      -2.626 -23.704  25.443  1.00  2.430          H  
ATOM   8803 2HD2 LEU B 537      -4.058 -23.078  26.238  1.00  2.430          H  
ATOM   8804 3HD2 LEU B 537      -4.061 -24.714  25.649  1.00  2.430          H  
ATOM   8805  N   VAL B 538      -8.847 -24.088  23.622  1.00  1.440          N  
ATOM   8806  CA  VAL B 538     -10.197 -23.845  24.092  1.00  1.440          C  
ATOM   8807  C   VAL B 538     -10.716 -25.103  24.781  1.00  1.410          C  
ATOM   8808  O   VAL B 538     -11.254 -25.026  25.889  1.00  1.420          O  
ATOM   8809  CB  VAL B 538     -11.110 -23.427  22.929  1.00  2.020          C  
ATOM   8810  CG1 VAL B 538     -12.571 -23.332  23.407  1.00  2.020          C  
ATOM   8811  CG2 VAL B 538     -10.609 -22.089  22.372  1.00  2.020          C  
ATOM   8812  H   VAL B 538      -8.663 -24.198  22.619  1.00  1.730          H  
ATOM   8813  HA  VAL B 538     -10.172 -23.034  24.820  1.00  1.730          H  
ATOM   8814  HB  VAL B 538     -11.065 -24.182  22.141  1.00  2.420          H  
ATOM   8815 1HG1 VAL B 538     -13.204 -23.038  22.572  1.00  2.420          H  
ATOM   8816 2HG1 VAL B 538     -12.902 -24.296  23.783  1.00  2.420          H  
ATOM   8817 3HG1 VAL B 538     -12.644 -22.588  24.202  1.00  2.420          H  
ATOM   8818 1HG2 VAL B 538     -11.238 -21.785  21.536  1.00  2.420          H  
ATOM   8819 2HG2 VAL B 538     -10.650 -21.336  23.155  1.00  2.420          H  
ATOM   8820 3HG2 VAL B 538      -9.575 -22.201  22.027  1.00  2.420          H  
ATOM   8821  N   SER B 539     -10.555 -26.255  24.117  1.00  1.400          N  
ATOM   8822  CA  SER B 539     -10.978 -27.539  24.663  1.00  1.390          C  
ATOM   8823  C   SER B 539     -10.182 -27.861  25.922  1.00  1.380          C  
ATOM   8824  O   SER B 539     -10.727 -28.392  26.898  1.00  1.380          O  
ATOM   8825  CB  SER B 539     -10.783 -28.640  23.635  1.00  1.950          C  
ATOM   8826  OG  SER B 539     -11.643 -28.475  22.535  1.00  1.950          O  
ATOM   8827  H   SER B 539     -10.130 -26.233  23.197  1.00  1.680          H  
ATOM   8828  HA  SER B 539     -12.034 -27.478  24.924  1.00  1.670          H  
ATOM   8829 1HB  SER B 539      -9.746 -28.627  23.291  1.00  2.340          H  
ATOM   8830 2HB  SER B 539     -10.961 -29.608  24.099  1.00  2.340          H  
ATOM   8831  HG  SER B 539     -11.444 -29.198  21.935  1.00  2.340          H  
ATOM   8832  N   PHE B 540      -8.886 -27.529  25.896  1.00  1.420          N  
ATOM   8833  CA  PHE B 540      -8.000 -27.741  27.033  1.00  1.450          C  
ATOM   8834  C   PHE B 540      -8.522 -26.993  28.254  1.00  1.390          C  
ATOM   8835  O   PHE B 540      -8.667 -27.583  29.332  1.00  1.460          O  
ATOM   8836  CB  PHE B 540      -6.583 -27.297  26.699  1.00  2.020          C  
ATOM   8837  CG  PHE B 540      -5.614 -27.436  27.799  1.00  2.020          C  
ATOM   8838  CD1 PHE B 540      -5.117 -28.679  28.155  1.00  2.020          C  
ATOM   8839  CD2 PHE B 540      -5.177 -26.327  28.479  1.00  2.020          C  
ATOM   8840  CE1 PHE B 540      -4.214 -28.801  29.186  1.00  2.020          C  
ATOM   8841  CE2 PHE B 540      -4.278 -26.449  29.500  1.00  2.020          C  
ATOM   8842  CZ  PHE B 540      -3.799 -27.683  29.859  1.00  2.020          C  
ATOM   8843  H   PHE B 540      -8.497 -27.132  25.034  1.00  1.700          H  
ATOM   8844  HA  PHE B 540      -7.987 -28.806  27.268  1.00  1.740          H  
ATOM   8845 1HB  PHE B 540      -6.213 -27.827  25.821  1.00  2.420          H  
ATOM   8846 2HB  PHE B 540      -6.626 -26.259  26.463  1.00  2.420          H  
ATOM   8847  HD1 PHE B 540      -5.457 -29.567  27.619  1.00  2.420          H  
ATOM   8848  HD2 PHE B 540      -5.559 -25.343  28.206  1.00  2.420          H  
ATOM   8849  HE1 PHE B 540      -3.836 -29.782  29.470  1.00  2.420          H  
ATOM   8850  HE2 PHE B 540      -3.947 -25.574  30.042  1.00  2.420          H  
ATOM   8851  HZ  PHE B 540      -3.092 -27.770  30.681  1.00  2.420          H  
ATOM   8852  N   PHE B 541      -8.849 -25.708  28.075  1.00  1.300          N  
ATOM   8853  CA  PHE B 541      -9.345 -24.902  29.172  1.00  1.290          C  
ATOM   8854  C   PHE B 541     -10.875 -24.920  29.350  1.00  1.280          C  
ATOM   8855  O   PHE B 541     -11.417 -23.818  29.211  1.00  1.430          O  
ATOM   8856  CB  PHE B 541      -8.875 -23.462  28.990  1.00  1.810          C  
ATOM   8857  CG  PHE B 541      -7.421 -23.219  29.227  1.00  1.810          C  
ATOM   8858  CD1 PHE B 541      -6.819 -23.606  30.408  1.00  1.810          C  
ATOM   8859  CD2 PHE B 541      -6.670 -22.541  28.307  1.00  1.810          C  
ATOM   8860  CE1 PHE B 541      -5.513 -23.348  30.652  1.00  1.810          C  
ATOM   8861  CE2 PHE B 541      -5.354 -22.269  28.553  1.00  1.810          C  
ATOM   8862  CZ  PHE B 541      -4.778 -22.686  29.729  1.00  1.810          C  
ATOM   8863  H   PHE B 541      -8.700 -25.260  27.167  1.00  1.560          H  
ATOM   8864  HA  PHE B 541      -8.910 -25.295  30.077  1.00  1.550          H  
ATOM   8865 1HB  PHE B 541      -9.087 -23.175  27.958  1.00  2.170          H  
ATOM   8866 2HB  PHE B 541      -9.424 -22.811  29.588  1.00  2.170          H  
ATOM   8867  HD1 PHE B 541      -7.393 -24.125  31.156  1.00  2.170          H  
ATOM   8868  HD2 PHE B 541      -7.140 -22.217  27.382  1.00  2.170          H  
ATOM   8869  HE1 PHE B 541      -5.062 -23.671  31.591  1.00  2.170          H  
ATOM   8870  HE2 PHE B 541      -4.771 -21.720  27.824  1.00  2.170          H  
ATOM   8871  HZ  PHE B 541      -3.744 -22.484  29.935  1.00  2.170          H  
ATOM   8872  N   LYS B 542     -11.419 -25.982  28.756  1.00  1.340          N  
ATOM   8873  CA  LYS B 542     -12.668 -26.489  29.303  1.00  1.400          C  
ATOM   8874  C   LYS B 542     -12.368 -27.643  30.259  1.00  1.460          C  
ATOM   8875  O   LYS B 542     -12.852 -27.649  31.394  1.00  1.530          O  
ATOM   8876  CB  LYS B 542     -13.638 -26.935  28.203  1.00  1.940          C  
ATOM   8877  CG  LYS B 542     -14.244 -25.797  27.370  1.00  1.940          C  
ATOM   8878  CD  LYS B 542     -15.176 -26.336  26.278  1.00  1.940          C  
ATOM   8879  CE  LYS B 542     -15.787 -25.208  25.450  1.00  1.940          C  
ATOM   8880  NZ  LYS B 542     -16.656 -25.731  24.351  1.00  1.940          N  
ATOM   8881  H   LYS B 542     -11.465 -25.851  27.741  1.00  1.610          H  
ATOM   8882  HA  LYS B 542     -13.145 -25.694  29.876  1.00  1.680          H  
ATOM   8883 1HB  LYS B 542     -13.118 -27.600  27.517  1.00  2.320          H  
ATOM   8884 2HB  LYS B 542     -14.456 -27.499  28.647  1.00  2.320          H  
ATOM   8885 1HG  LYS B 542     -14.808 -25.137  28.028  1.00  2.320          H  
ATOM   8886 2HG  LYS B 542     -13.455 -25.218  26.912  1.00  2.320          H  
ATOM   8887 1HD  LYS B 542     -14.607 -26.988  25.613  1.00  2.320          H  
ATOM   8888 2HD  LYS B 542     -15.976 -26.918  26.734  1.00  2.320          H  
ATOM   8889 1HE  LYS B 542     -16.385 -24.572  26.101  1.00  2.320          H  
ATOM   8890 2HE  LYS B 542     -14.987 -24.614  25.015  1.00  2.320          H  
ATOM   8891 1HZ  LYS B 542     -17.040 -24.957  23.827  1.00  2.320          H  
ATOM   8892 2HZ  LYS B 542     -16.106 -26.315  23.733  1.00  2.320          H  
ATOM   8893 3HZ  LYS B 542     -17.411 -26.276  24.744  1.00  2.320          H  
ATOM   8894  N   GLU B 543     -11.507 -28.582  29.850  1.00  1.490          N  
ATOM   8895  CA  GLU B 543     -11.187 -29.719  30.726  1.00  1.610          C  
ATOM   8896  C   GLU B 543     -10.639 -29.233  32.065  1.00  1.630          C  
ATOM   8897  O   GLU B 543     -10.989 -29.768  33.127  1.00  1.730          O  
ATOM   8898  CB  GLU B 543     -10.170 -30.672  30.090  1.00  2.210          C  
ATOM   8899  CG  GLU B 543      -9.847 -31.907  30.969  1.00  2.210          C  
ATOM   8900  CD  GLU B 543      -8.906 -32.887  30.327  1.00  2.210          C  
ATOM   8901  OE1 GLU B 543      -8.506 -32.665  29.212  1.00  2.210          O  
ATOM   8902  OE2 GLU B 543      -8.585 -33.863  30.960  1.00  2.210          O  
ATOM   8903  H   GLU B 543     -11.113 -28.516  28.900  1.00  1.790          H  
ATOM   8904  HA  GLU B 543     -12.105 -30.274  30.913  1.00  1.930          H  
ATOM   8905 1HB  GLU B 543     -10.548 -31.018  29.128  1.00  2.650          H  
ATOM   8906 2HB  GLU B 543      -9.239 -30.134  29.899  1.00  2.650          H  
ATOM   8907 1HG  GLU B 543      -9.395 -31.569  31.903  1.00  2.650          H  
ATOM   8908 2HG  GLU B 543     -10.778 -32.414  31.217  1.00  2.650          H  
ATOM   8909  N   ASN B 544      -9.792 -28.201  32.007  1.00  1.570          N  
ATOM   8910  CA  ASN B 544      -9.177 -27.642  33.199  1.00  1.670          C  
ATOM   8911  C   ASN B 544     -10.215 -27.032  34.153  1.00  1.710          C  
ATOM   8912  O   ASN B 544      -9.926 -26.856  35.341  1.00  1.970          O  
ATOM   8913  CB  ASN B 544      -8.140 -26.603  32.843  1.00  2.300          C  
ATOM   8914  CG  ASN B 544      -6.880 -27.110  32.214  1.00  2.300          C  
ATOM   8915  OD1 ASN B 544      -5.975 -26.289  32.047  1.00  2.300          O  
ATOM   8916  ND2 ASN B 544      -6.793 -28.369  31.876  1.00  2.300          N  
ATOM   8917  H   ASN B 544      -9.528 -27.848  31.077  1.00  1.880          H  
ATOM   8918  HA  ASN B 544      -8.687 -28.446  33.738  1.00  2.000          H  
ATOM   8919 1HB  ASN B 544      -8.587 -25.885  32.189  1.00  2.760          H  
ATOM   8920 2HB  ASN B 544      -7.845 -26.093  33.750  1.00  2.760          H  
ATOM   8921 1HD2 ASN B 544      -5.954 -28.728  31.456  1.00  2.760          H  
ATOM   8922 2HD2 ASN B 544      -7.569 -28.982  32.018  1.00  2.760          H  
ATOM   8923  N   PHE B 545     -11.379 -26.619  33.626  1.00  1.580          N  
ATOM   8924  CA  PHE B 545     -12.432 -26.025  34.434  1.00  1.660          C  
ATOM   8925  C   PHE B 545     -13.018 -27.127  35.271  1.00  1.880          C  
ATOM   8926  O   PHE B 545     -13.158 -27.001  36.488  1.00  1.950          O  
ATOM   8927  CB  PHE B 545     -13.523 -25.352  33.605  1.00  2.290          C  
ATOM   8928  CG  PHE B 545     -14.572 -24.736  34.457  1.00  2.290          C  
ATOM   8929  CD1 PHE B 545     -14.298 -23.591  35.200  1.00  2.290          C  
ATOM   8930  CD2 PHE B 545     -15.843 -25.285  34.524  1.00  2.290          C  
ATOM   8931  CE1 PHE B 545     -15.263 -23.024  35.990  1.00  2.290          C  
ATOM   8932  CE2 PHE B 545     -16.813 -24.708  35.310  1.00  2.290          C  
ATOM   8933  CZ  PHE B 545     -16.519 -23.577  36.048  1.00  2.290          C  
ATOM   8934  H   PHE B 545     -11.593 -26.828  32.655  1.00  1.900          H  
ATOM   8935  HA  PHE B 545     -11.994 -25.279  35.094  1.00  1.990          H  
ATOM   8936 1HB  PHE B 545     -13.110 -24.586  32.970  1.00  2.750          H  
ATOM   8937 2HB  PHE B 545     -13.997 -26.086  32.960  1.00  2.750          H  
ATOM   8938  HD1 PHE B 545     -13.303 -23.134  35.165  1.00  2.750          H  
ATOM   8939  HD2 PHE B 545     -16.071 -26.183  33.946  1.00  2.750          H  
ATOM   8940  HE1 PHE B 545     -15.025 -22.131  36.576  1.00  2.750          H  
ATOM   8941  HE2 PHE B 545     -17.810 -25.147  35.360  1.00  2.750          H  
ATOM   8942  HZ  PHE B 545     -17.279 -23.122  36.678  1.00  2.750          H  
ATOM   8943  N   SER B 546     -13.325 -28.250  34.624  1.00  2.140          N  
ATOM   8944  CA  SER B 546     -13.911 -29.359  35.361  1.00  2.440          C  
ATOM   8945  C   SER B 546     -12.980 -29.744  36.513  1.00  2.670          C  
ATOM   8946  O   SER B 546     -13.437 -30.044  37.614  1.00  2.580          O  
ATOM   8947  CB  SER B 546     -14.136 -30.560  34.453  1.00  3.300          C  
ATOM   8948  OG  SER B 546     -15.108 -30.293  33.467  1.00  3.300          O  
ATOM   8949  H   SER B 546     -13.194 -28.296  33.608  1.00  2.570          H  
ATOM   8950  HA  SER B 546     -14.868 -29.039  35.774  1.00  2.930          H  
ATOM   8951 1HB  SER B 546     -13.195 -30.834  33.976  1.00  3.960          H  
ATOM   8952 2HB  SER B 546     -14.453 -31.410  35.057  1.00  3.960          H  
ATOM   8953  HG  SER B 546     -15.206 -31.107  32.965  1.00  3.960          H  
ATOM   8954  N   LEU B 547     -11.665 -29.708  36.276  1.00  3.250          N  
ATOM   8955  CA  LEU B 547     -10.720 -30.020  37.343  1.00  3.710          C  
ATOM   8956  C   LEU B 547     -10.781 -28.962  38.472  1.00  3.640          C  
ATOM   8957  O   LEU B 547     -10.780 -29.306  39.657  1.00  4.110          O  
ATOM   8958  CB  LEU B 547      -9.298 -30.112  36.766  1.00  5.010          C  
ATOM   8959  CG  LEU B 547      -9.016 -31.307  35.782  1.00  5.010          C  
ATOM   8960  CD1 LEU B 547      -7.628 -31.129  35.156  1.00  5.010          C  
ATOM   8961  CD2 LEU B 547      -9.102 -32.650  36.522  1.00  5.010          C  
ATOM   8962  H   LEU B 547     -11.350 -29.487  35.327  1.00  3.900          H  
ATOM   8963  HA  LEU B 547     -10.995 -30.971  37.777  1.00  4.450          H  
ATOM   8964 1HB  LEU B 547      -9.088 -29.187  36.233  1.00  6.010          H  
ATOM   8965 2HB  LEU B 547      -8.596 -30.189  37.594  1.00  6.010          H  
ATOM   8966  HG  LEU B 547      -9.753 -31.292  34.974  1.00  6.010          H  
ATOM   8967 1HD1 LEU B 547      -7.439 -31.946  34.457  1.00  6.010          H  
ATOM   8968 2HD1 LEU B 547      -7.585 -30.195  34.622  1.00  6.010          H  
ATOM   8969 3HD1 LEU B 547      -6.870 -31.135  35.936  1.00  6.010          H  
ATOM   8970 1HD2 LEU B 547      -8.901 -33.457  35.815  1.00  6.010          H  
ATOM   8971 2HD2 LEU B 547      -8.362 -32.677  37.323  1.00  6.010          H  
ATOM   8972 3HD2 LEU B 547     -10.091 -32.794  36.942  1.00  6.010          H  
ATOM   8973  N   ASN B 548     -10.905 -27.674  38.119  1.00  3.390          N  
ATOM   8974  CA  ASN B 548     -10.994 -26.589  39.109  1.00  3.760          C  
ATOM   8975  C   ASN B 548     -12.274 -26.692  39.952  1.00  3.840          C  
ATOM   8976  O   ASN B 548     -12.309 -26.317  41.131  1.00  4.310          O  
ATOM   8977  CB  ASN B 548     -11.018 -25.244  38.425  1.00  5.120          C  
ATOM   8978  CG  ASN B 548      -9.752 -24.806  37.757  1.00  5.120          C  
ATOM   8979  OD1 ASN B 548      -8.558 -25.138  38.026  1.00  5.120          O  
ATOM   8980  ND2 ASN B 548     -10.040 -24.012  36.794  1.00  5.120          N  
ATOM   8981  H   ASN B 548     -10.840 -27.431  37.123  1.00  4.070          H  
ATOM   8982  HA  ASN B 548     -10.148 -26.654  39.786  1.00  4.510          H  
ATOM   8983 1HB  ASN B 548     -11.815 -25.236  37.685  1.00  6.140          H  
ATOM   8984 2HB  ASN B 548     -11.277 -24.484  39.163  1.00  6.140          H  
ATOM   8985 1HD2 ASN B 548      -9.339 -23.621  36.231  1.00  6.140          H  
ATOM   8986 2HD2 ASN B 548     -10.994 -23.776  36.613  1.00  6.140          H  
ATOM   8987  N   THR B 549     -13.335 -27.244  39.379  1.00  3.820          N  
ATOM   8988  CA  THR B 549     -14.594 -27.373  40.098  1.00  4.220          C  
ATOM   8989  C   THR B 549     -14.574 -28.486  41.146  1.00  4.530          C  
ATOM   8990  O   THR B 549     -15.543 -28.650  41.887  1.00  4.800          O  
ATOM   8991  CB  THR B 549     -15.807 -27.519  39.151  1.00  5.750          C  
ATOM   8992  OG1 THR B 549     -15.627 -28.624  38.271  1.00  5.750          O  
ATOM   8993  CG2 THR B 549     -15.986 -26.252  38.337  1.00  5.750          C  
ATOM   8994  H   THR B 549     -13.299 -27.503  38.384  1.00  4.580          H  
ATOM   8995  HA  THR B 549     -14.758 -26.444  40.637  1.00  5.060          H  
ATOM   8996  HB  THR B 549     -16.704 -27.686  39.744  1.00  6.900          H  
ATOM   8997  HG1 THR B 549     -15.532 -29.446  38.768  1.00  6.900          H  
ATOM   8998 1HG2 THR B 549     -16.846 -26.367  37.688  1.00  6.900          H  
ATOM   8999 2HG2 THR B 549     -16.141 -25.407  39.003  1.00  6.900          H  
ATOM   9000 3HG2 THR B 549     -15.102 -26.071  37.737  1.00  6.900          H  
ATOM   9001  N   HIS B 550     -13.471 -29.241  41.244  1.00  4.910          N  
ATOM   9002  CA  HIS B 550     -13.362 -30.265  42.272  1.00  5.630          C  
ATOM   9003  C   HIS B 550     -12.583 -29.767  43.502  1.00  5.780          C  
ATOM   9004  O   HIS B 550     -12.294 -30.553  44.409  1.00  6.490          O  
ATOM   9005  CB  HIS B 550     -12.716 -31.548  41.733  1.00  7.590          C  
ATOM   9006  CG  HIS B 550     -13.568 -32.311  40.752  1.00  7.590          C  
ATOM   9007  ND1 HIS B 550     -14.704 -33.002  41.140  1.00  7.590          N  
ATOM   9008  CD2 HIS B 550     -13.444 -32.514  39.421  1.00  7.590          C  
ATOM   9009  CE1 HIS B 550     -15.240 -33.585  40.083  1.00  7.590          C  
ATOM   9010  NE2 HIS B 550     -14.496 -33.309  39.031  1.00  7.590          N  
ATOM   9011  H   HIS B 550     -12.682 -29.105  40.603  1.00  5.890          H  
ATOM   9012  HA  HIS B 550     -14.360 -30.531  42.614  1.00  6.760          H  
ATOM   9013 1HB  HIS B 550     -11.778 -31.291  41.235  1.00  9.110          H  
ATOM   9014 2HB  HIS B 550     -12.475 -32.210  42.562  1.00  9.110          H  
ATOM   9015  HD1 HIS B 550     -14.953 -33.236  42.082  1.00  9.110          H  
ATOM   9016  HD2 HIS B 550     -12.716 -32.186  38.692  1.00  9.110          H  
ATOM   9017  HE1 HIS B 550     -16.149 -34.181  40.179  1.00  9.110          H  
ATOM   9018  N   LEU B 551     -12.261 -28.468  43.546  1.00  5.330          N  
ATOM   9019  CA  LEU B 551     -11.573 -27.883  44.700  1.00  5.600          C  
ATOM   9020  C   LEU B 551     -12.567 -27.671  45.853  1.00  5.190          C  
ATOM   9021  O   LEU B 551     -13.742 -27.376  45.624  1.00  5.180          O  
ATOM   9022  CB  LEU B 551     -10.904 -26.564  44.298  1.00  7.730          C  
ATOM   9023  CG  LEU B 551      -9.737 -26.619  43.269  1.00  7.730          C  
ATOM   9024  CD1 LEU B 551      -9.362 -25.186  42.871  1.00  7.730          C  
ATOM   9025  CD2 LEU B 551      -8.521 -27.316  43.891  1.00  7.730          C  
ATOM   9026  H   LEU B 551     -12.496 -27.860  42.757  1.00  6.400          H  
ATOM   9027  HA  LEU B 551     -10.815 -28.579  45.051  1.00  6.720          H  
ATOM   9028 1HB  LEU B 551     -11.667 -25.965  43.830  1.00  9.280          H  
ATOM   9029 2HB  LEU B 551     -10.550 -26.059  45.200  1.00  9.280          H  
ATOM   9030  HG  LEU B 551     -10.056 -27.158  42.377  1.00  9.280          H  
ATOM   9031 1HD1 LEU B 551      -8.556 -25.198  42.152  1.00  9.280          H  
ATOM   9032 2HD1 LEU B 551     -10.229 -24.695  42.423  1.00  9.280          H  
ATOM   9033 3HD1 LEU B 551      -9.044 -24.641  43.753  1.00  9.280          H  
ATOM   9034 1HD2 LEU B 551      -7.711 -27.341  43.174  1.00  9.280          H  
ATOM   9035 2HD2 LEU B 551      -8.196 -26.771  44.783  1.00  9.280          H  
ATOM   9036 3HD2 LEU B 551      -8.771 -28.334  44.169  1.00  9.280          H  
ATOM   9037  N   SER B 552     -12.082 -27.814  47.089  1.00  5.140          N  
ATOM   9038  CA  SER B 552     -12.876 -27.675  48.315  1.00  5.010          C  
ATOM   9039  C   SER B 552     -13.428 -26.291  48.589  1.00  4.370          C  
ATOM   9040  O   SER B 552     -12.798 -25.277  48.283  1.00  3.680          O  
ATOM   9041  CB  SER B 552     -12.092 -28.114  49.532  1.00  7.070          C  
ATOM   9042  OG  SER B 552     -12.829 -27.868  50.721  1.00  7.070          O  
ATOM   9043  H   SER B 552     -11.079 -28.011  47.196  1.00  6.170          H  
ATOM   9044  HA  SER B 552     -13.728 -28.349  48.220  1.00  6.010          H  
ATOM   9045 1HB  SER B 552     -11.866 -29.175  49.451  1.00  8.480          H  
ATOM   9046 2HB  SER B 552     -11.147 -27.584  49.568  1.00  8.480          H  
ATOM   9047  HG  SER B 552     -12.309 -28.274  51.429  1.00  8.480          H  
ATOM   9048  N   LEU B 553     -14.562 -26.239  49.280  1.00  4.710          N  
ATOM   9049  CA  LEU B 553     -15.132 -24.956  49.673  1.00  4.320          C  
ATOM   9050  C   LEU B 553     -14.128 -24.201  50.550  1.00  3.920          C  
ATOM   9051  O   LEU B 553     -14.028 -22.975  50.484  1.00  3.570          O  
ATOM   9052  CB  LEU B 553     -16.442 -25.161  50.440  1.00  6.200          C  
ATOM   9053  CG  LEU B 553     -17.648 -25.731  49.631  1.00  6.200          C  
ATOM   9054  CD1 LEU B 553     -18.790 -26.020  50.599  1.00  6.200          C  
ATOM   9055  CD2 LEU B 553     -18.098 -24.734  48.554  1.00  6.200          C  
ATOM   9056  H   LEU B 553     -15.027 -27.104  49.520  1.00  5.650          H  
ATOM   9057  HA  LEU B 553     -15.312 -24.368  48.782  1.00  5.180          H  
ATOM   9058 1HB  LEU B 553     -16.250 -25.843  51.267  1.00  7.440          H  
ATOM   9059 2HB  LEU B 553     -16.749 -24.203  50.858  1.00  7.440          H  
ATOM   9060  HG  LEU B 553     -17.360 -26.667  49.155  1.00  7.440          H  
ATOM   9061 1HD1 LEU B 553     -19.636 -26.434  50.050  1.00  7.440          H  
ATOM   9062 2HD1 LEU B 553     -18.462 -26.740  51.350  1.00  7.440          H  
ATOM   9063 3HD1 LEU B 553     -19.096 -25.098  51.092  1.00  7.440          H  
ATOM   9064 1HD2 LEU B 553     -18.946 -25.151  48.011  1.00  7.440          H  
ATOM   9065 2HD2 LEU B 553     -18.396 -23.797  49.024  1.00  7.440          H  
ATOM   9066 3HD2 LEU B 553     -17.296 -24.542  47.851  1.00  7.440          H  
ATOM   9067  N   ALA B 554     -13.339 -24.935  51.337  1.00  4.220          N  
ATOM   9068  CA  ALA B 554     -12.319 -24.329  52.187  1.00  4.170          C  
ATOM   9069  C   ALA B 554     -11.289 -23.556  51.353  1.00  3.720          C  
ATOM   9070  O   ALA B 554     -10.644 -22.632  51.846  1.00  3.630          O  
ATOM   9071  CB  ALA B 554     -11.614 -25.395  52.998  1.00  5.860          C  
ATOM   9072  H   ALA B 554     -13.442 -25.950  51.350  1.00  5.060          H  
ATOM   9073  HA  ALA B 554     -12.810 -23.623  52.860  1.00  5.000          H  
ATOM   9074 1HB  ALA B 554     -10.872 -24.924  53.641  1.00  7.030          H  
ATOM   9075 2HB  ALA B 554     -12.342 -25.927  53.606  1.00  7.030          H  
ATOM   9076 3HB  ALA B 554     -11.121 -26.091  52.322  1.00  7.030          H  
ATOM   9077  N   GLU B 555     -11.085 -23.991  50.104  1.00  3.640          N  
ATOM   9078  CA  GLU B 555     -10.138 -23.386  49.188  1.00  3.350          C  
ATOM   9079  C   GLU B 555     -10.840 -22.207  48.499  1.00  2.700          C  
ATOM   9080  O   GLU B 555     -10.197 -21.218  48.125  1.00  2.730          O  
ATOM   9081  CB  GLU B 555      -9.637 -24.453  48.184  1.00  4.810          C  
ATOM   9082  CG  GLU B 555      -8.823 -25.598  48.854  1.00  4.810          C  
ATOM   9083  CD  GLU B 555      -8.405 -26.795  47.927  1.00  4.810          C  
ATOM   9084  OE1 GLU B 555      -9.246 -27.614  47.542  1.00  4.810          O  
ATOM   9085  OE2 GLU B 555      -7.242 -26.874  47.626  1.00  4.810          O  
ATOM   9086  H   GLU B 555     -11.658 -24.738  49.728  1.00  4.370          H  
ATOM   9087  HA  GLU B 555      -9.290 -23.005  49.753  1.00  4.020          H  
ATOM   9088 1HB  GLU B 555     -10.468 -24.886  47.638  1.00  5.770          H  
ATOM   9089 2HB  GLU B 555      -8.980 -23.981  47.457  1.00  5.770          H  
ATOM   9090 1HG  GLU B 555      -7.915 -25.158  49.266  1.00  5.770          H  
ATOM   9091 2HG  GLU B 555      -9.401 -25.982  49.690  1.00  5.770          H  
ATOM   9092  N   LEU B 556     -12.182 -22.327  48.335  1.00  2.460          N  
ATOM   9093  CA  LEU B 556     -13.051 -21.310  47.704  1.00  2.180          C  
ATOM   9094  C   LEU B 556     -13.057 -20.030  48.523  1.00  2.160          C  
ATOM   9095  O   LEU B 556     -13.104 -18.931  47.982  1.00  2.510          O  
ATOM   9096  CB  LEU B 556     -14.474 -21.833  47.482  1.00  3.160          C  
ATOM   9097  CG  LEU B 556     -15.429 -20.951  46.605  1.00  3.160          C  
ATOM   9098  CD1 LEU B 556     -14.838 -20.753  45.155  1.00  3.160          C  
ATOM   9099  CD2 LEU B 556     -16.791 -21.651  46.538  1.00  3.160          C  
ATOM   9100  H   LEU B 556     -12.605 -23.215  48.617  1.00  2.950          H  
ATOM   9101  HA  LEU B 556     -12.669 -21.069  46.749  1.00  2.620          H  
ATOM   9102 1HB  LEU B 556     -14.414 -22.823  47.039  1.00  3.800          H  
ATOM   9103 2HB  LEU B 556     -14.950 -21.923  48.452  1.00  3.800          H  
ATOM   9104  HG  LEU B 556     -15.547 -19.964  47.061  1.00  3.800          H  
ATOM   9105 1HD1 LEU B 556     -15.530 -20.149  44.569  1.00  3.800          H  
ATOM   9106 2HD1 LEU B 556     -13.887 -20.243  45.186  1.00  3.800          H  
ATOM   9107 3HD1 LEU B 556     -14.710 -21.720  44.672  1.00  3.800          H  
ATOM   9108 1HD2 LEU B 556     -17.480 -21.053  45.940  1.00  3.800          H  
ATOM   9109 2HD2 LEU B 556     -16.676 -22.636  46.081  1.00  3.800          H  
ATOM   9110 3HD2 LEU B 556     -17.191 -21.765  47.545  1.00  3.800          H  
ATOM   9111  N   GLN B 557     -12.964 -20.190  49.837  1.00  2.070          N  
ATOM   9112  CA  GLN B 557     -12.923 -19.090  50.802  1.00  2.240          C  
ATOM   9113  C   GLN B 557     -11.646 -18.235  50.697  1.00  2.000          C  
ATOM   9114  O   GLN B 557     -11.575 -17.156  51.303  1.00  2.140          O  
ATOM   9115  CB  GLN B 557     -13.040 -19.649  52.223  1.00  3.070          C  
ATOM   9116  CG  GLN B 557     -14.401 -20.250  52.546  1.00  3.070          C  
ATOM   9117  CD  GLN B 557     -14.457 -20.882  53.922  1.00  3.070          C  
ATOM   9118  OE1 GLN B 557     -13.426 -21.129  54.555  1.00  3.070          O  
ATOM   9119  NE2 GLN B 557     -15.666 -21.154  54.394  1.00  3.070          N  
ATOM   9120  H   GLN B 557     -13.002 -21.155  50.180  1.00  2.480          H  
ATOM   9121  HA  GLN B 557     -13.775 -18.435  50.606  1.00  2.690          H  
ATOM   9122 1HB  GLN B 557     -12.284 -20.428  52.364  1.00  3.680          H  
ATOM   9123 2HB  GLN B 557     -12.837 -18.859  52.944  1.00  3.680          H  
ATOM   9124 1HG  GLN B 557     -15.143 -19.454  52.506  1.00  3.680          H  
ATOM   9125 2HG  GLN B 557     -14.638 -21.006  51.813  1.00  3.680          H  
ATOM   9126 1HE2 GLN B 557     -15.768 -21.573  55.297  1.00  3.680          H  
ATOM   9127 2HE2 GLN B 557     -16.479 -20.940  53.850  1.00  3.680          H  
ATOM   9128  N   LEU B 558     -10.628 -18.763  50.015  1.00  1.850          N  
ATOM   9129  CA  LEU B 558      -9.323 -18.163  49.809  1.00  1.680          C  
ATOM   9130  C   LEU B 558      -9.202 -17.692  48.374  1.00  1.520          C  
ATOM   9131  O   LEU B 558     -10.049 -17.992  47.553  1.00  1.490          O  
ATOM   9132  CB  LEU B 558      -8.252 -19.210  50.086  1.00  2.420          C  
ATOM   9133  CG  LEU B 558      -8.281 -19.853  51.464  1.00  2.420          C  
ATOM   9134  CD1 LEU B 558      -7.297 -20.947  51.462  1.00  2.420          C  
ATOM   9135  CD2 LEU B 558      -7.908 -18.815  52.538  1.00  2.420          C  
ATOM   9136  H   LEU B 558     -10.771 -19.648  49.529  1.00  2.220          H  
ATOM   9137  HA  LEU B 558      -9.206 -17.312  50.464  1.00  2.020          H  
ATOM   9138 1HB  LEU B 558      -8.347 -20.001  49.349  1.00  2.900          H  
ATOM   9139 2HB  LEU B 558      -7.271 -18.745  49.966  1.00  2.900          H  
ATOM   9140  HG  LEU B 558      -9.270 -20.269  51.671  1.00  2.900          H  
ATOM   9141 1HD1 LEU B 558      -7.275 -21.432  52.437  1.00  2.900          H  
ATOM   9142 2HD1 LEU B 558      -7.551 -21.678  50.701  1.00  2.900          H  
ATOM   9143 3HD1 LEU B 558      -6.350 -20.518  51.246  1.00  2.900          H  
ATOM   9144 1HD2 LEU B 558      -7.904 -19.293  53.515  1.00  2.900          H  
ATOM   9145 2HD2 LEU B 558      -6.914 -18.424  52.328  1.00  2.900          H  
ATOM   9146 3HD2 LEU B 558      -8.625 -18.004  52.541  1.00  2.900          H  
ATOM   9147  N   ILE B 559      -8.176 -16.924  48.055  1.00  1.460          N  
ATOM   9148  CA  ILE B 559      -7.968 -16.549  46.646  1.00  1.370          C  
ATOM   9149  C   ILE B 559      -7.571 -17.702  45.708  1.00  1.290          C  
ATOM   9150  O   ILE B 559      -7.839 -17.640  44.509  1.00  1.250          O  
ATOM   9151  CB  ILE B 559      -6.999 -15.360  46.491  1.00  1.950          C  
ATOM   9152  CG1 ILE B 559      -5.612 -15.690  47.091  1.00  1.950          C  
ATOM   9153  CG2 ILE B 559      -7.593 -14.133  47.051  1.00  1.950          C  
ATOM   9154  CD1 ILE B 559      -4.535 -14.641  46.846  1.00  1.950          C  
ATOM   9155  H   ILE B 559      -7.545 -16.649  48.813  1.00  1.750          H  
ATOM   9156  HA  ILE B 559      -8.924 -16.177  46.280  1.00  1.640          H  
ATOM   9157  HB  ILE B 559      -6.849 -15.202  45.435  1.00  2.340          H  
ATOM   9158 1HG1 ILE B 559      -5.737 -15.805  48.156  1.00  2.340          H  
ATOM   9159 2HG1 ILE B 559      -5.254 -16.624  46.682  1.00  2.340          H  
ATOM   9160 1HG2 ILE B 559      -6.951 -13.310  46.882  1.00  2.340          H  
ATOM   9161 2HG2 ILE B 559      -8.545 -13.940  46.562  1.00  2.340          H  
ATOM   9162 3HG2 ILE B 559      -7.739 -14.275  48.098  1.00  2.340          H  
ATOM   9163 1HD1 ILE B 559      -3.629 -14.954  47.325  1.00  2.340          H  
ATOM   9164 2HD1 ILE B 559      -4.366 -14.540  45.789  1.00  2.340          H  
ATOM   9165 3HD1 ILE B 559      -4.820 -13.688  47.255  1.00  2.340          H  
ATOM   9166  N   ASP B 560      -6.999 -18.782  46.239  1.00  1.330          N  
ATOM   9167  CA  ASP B 560      -6.516 -19.891  45.412  1.00  1.340          C  
ATOM   9168  C   ASP B 560      -7.616 -20.480  44.489  1.00  1.400          C  
ATOM   9169  O   ASP B 560      -7.449 -20.525  43.261  1.00  1.400          O  
ATOM   9170  CB  ASP B 560      -5.949 -20.975  46.366  1.00  1.870          C  
ATOM   9171  CG  ASP B 560      -5.025 -22.065  45.748  1.00  1.870          C  
ATOM   9172  OD1 ASP B 560      -4.702 -22.014  44.588  1.00  1.870          O  
ATOM   9173  OD2 ASP B 560      -4.580 -22.901  46.496  1.00  1.870          O  
ATOM   9174  H   ASP B 560      -6.822 -18.802  47.234  1.00  1.600          H  
ATOM   9175  HA  ASP B 560      -5.718 -19.521  44.777  1.00  1.610          H  
ATOM   9176 1HB  ASP B 560      -5.437 -20.510  47.191  1.00  2.250          H  
ATOM   9177 2HB  ASP B 560      -6.795 -21.501  46.808  1.00  2.250          H  
ATOM   9178  N   ASN B 561      -8.749 -20.912  45.052  1.00  1.520          N  
ATOM   9179  CA  ASN B 561      -9.784 -21.508  44.221  1.00  1.580          C  
ATOM   9180  C   ASN B 561     -10.557 -20.543  43.288  1.00  1.510          C  
ATOM   9181  O   ASN B 561     -10.619 -20.812  42.087  1.00  1.520          O  
ATOM   9182  CB  ASN B 561     -10.683 -22.350  45.091  1.00  2.190          C  
ATOM   9183  CG  ASN B 561     -11.823 -23.038  44.402  1.00  2.190          C  
ATOM   9184  OD1 ASN B 561     -12.014 -22.802  43.222  1.00  2.190          O  
ATOM   9185  ND2 ASN B 561     -12.567 -23.869  45.097  1.00  2.190          N  
ATOM   9186  H   ASN B 561      -8.913 -20.863  46.062  1.00  1.820          H  
ATOM   9187  HA  ASN B 561      -9.282 -22.210  43.555  1.00  1.900          H  
ATOM   9188 1HB  ASN B 561     -10.080 -23.116  45.559  1.00  2.630          H  
ATOM   9189 2HB  ASN B 561     -11.012 -21.753  45.825  1.00  2.630          H  
ATOM   9190 1HD2 ASN B 561     -13.319 -24.367  44.648  1.00  2.630          H  
ATOM   9191 2HD2 ASN B 561     -12.364 -24.056  46.065  1.00  2.630          H  
ATOM   9192  N   PRO B 562     -11.181 -19.430  43.734  1.00  1.500          N  
ATOM   9193  CA  PRO B 562     -11.944 -18.584  42.850  1.00  1.530          C  
ATOM   9194  C   PRO B 562     -11.045 -18.001  41.768  1.00  1.430          C  
ATOM   9195  O   PRO B 562     -11.522 -17.700  40.677  1.00  1.490          O  
ATOM   9196  CB  PRO B 562     -12.502 -17.510  43.786  1.00  2.290          C  
ATOM   9197  CG  PRO B 562     -11.563 -17.499  44.942  1.00  2.290          C  
ATOM   9198  CD  PRO B 562     -11.050 -18.924  45.068  1.00  2.290          C  
ATOM   9199  HA  PRO B 562     -12.759 -19.172  42.406  1.00  1.840          H  
ATOM   9200 1HB  PRO B 562     -12.537 -16.540  43.267  1.00  2.750          H  
ATOM   9201 2HB  PRO B 562     -13.533 -17.757  44.082  1.00  2.750          H  
ATOM   9202 1HG  PRO B 562     -10.757 -16.769  44.783  1.00  2.750          H  
ATOM   9203 2HG  PRO B 562     -12.085 -17.188  45.870  1.00  2.750          H  
ATOM   9204 1HD  PRO B 562     -10.037 -18.843  45.346  1.00  2.750          H  
ATOM   9205 2HD  PRO B 562     -11.622 -19.464  45.784  1.00  2.750          H  
ATOM   9206  N   LEU B 563      -9.724 -17.874  42.022  1.00  1.320          N  
ATOM   9207  CA  LEU B 563      -8.867 -17.417  40.955  1.00  1.300          C  
ATOM   9208  C   LEU B 563      -8.876 -18.519  39.896  1.00  1.320          C  
ATOM   9209  O   LEU B 563      -9.182 -18.269  38.726  1.00  1.370          O  
ATOM   9210  CB  LEU B 563      -7.445 -17.140  41.474  1.00  1.830          C  
ATOM   9211  CG  LEU B 563      -6.392 -16.662  40.443  1.00  1.830          C  
ATOM   9212  CD1 LEU B 563      -6.793 -15.339  39.833  1.00  1.830          C  
ATOM   9213  CD2 LEU B 563      -5.032 -16.557  41.128  1.00  1.830          C  
ATOM   9214  H   LEU B 563      -9.292 -18.034  42.938  1.00  1.580          H  
ATOM   9215  HA  LEU B 563      -9.292 -16.511  40.532  1.00  1.560          H  
ATOM   9216 1HB  LEU B 563      -7.509 -16.385  42.257  1.00  2.190          H  
ATOM   9217 2HB  LEU B 563      -7.066 -18.061  41.932  1.00  2.190          H  
ATOM   9218  HG  LEU B 563      -6.342 -17.366  39.660  1.00  2.190          H  
ATOM   9219 1HD1 LEU B 563      -6.048 -15.024  39.112  1.00  2.190          H  
ATOM   9220 2HD1 LEU B 563      -7.746 -15.429  39.335  1.00  2.190          H  
ATOM   9221 3HD1 LEU B 563      -6.860 -14.612  40.607  1.00  2.190          H  
ATOM   9222 1HD2 LEU B 563      -4.276 -16.245  40.405  1.00  2.190          H  
ATOM   9223 2HD2 LEU B 563      -5.080 -15.833  41.939  1.00  2.190          H  
ATOM   9224 3HD2 LEU B 563      -4.775 -17.534  41.526  1.00  2.190          H  
ATOM   9225  N   ALA B 564      -8.652 -19.779  40.337  1.00  1.300          N  
ATOM   9226  CA  ALA B 564      -8.605 -20.943  39.441  1.00  1.360          C  
ATOM   9227  C   ALA B 564      -9.884 -21.117  38.652  1.00  1.340          C  
ATOM   9228  O   ALA B 564      -9.830 -21.409  37.456  1.00  1.440          O  
ATOM   9229  CB  ALA B 564      -8.341 -22.211  40.225  1.00  1.880          C  
ATOM   9230  H   ALA B 564      -8.419 -19.922  41.328  1.00  1.560          H  
ATOM   9231  HA  ALA B 564      -7.803 -20.795  38.734  1.00  1.630          H  
ATOM   9232 1HB  ALA B 564      -8.286 -23.024  39.537  1.00  2.260          H  
ATOM   9233 2HB  ALA B 564      -7.401 -22.117  40.770  1.00  2.260          H  
ATOM   9234 3HB  ALA B 564      -9.144 -22.390  40.929  1.00  2.260          H  
ATOM   9235  N   GLN B 565     -11.024 -20.792  39.234  1.00  1.260          N  
ATOM   9236  CA  GLN B 565     -12.279 -20.983  38.515  1.00  1.270          C  
ATOM   9237  C   GLN B 565     -12.295 -20.232  37.175  1.00  1.400          C  
ATOM   9238  O   GLN B 565     -13.001 -20.645  36.256  1.00  1.460          O  
ATOM   9239  CB  GLN B 565     -13.486 -20.553  39.356  1.00  1.770          C  
ATOM   9240  CG  GLN B 565     -13.754 -21.424  40.588  1.00  1.770          C  
ATOM   9241  CD  GLN B 565     -14.005 -22.880  40.252  1.00  1.770          C  
ATOM   9242  OE1 GLN B 565     -14.699 -23.193  39.286  1.00  1.770          O  
ATOM   9243  NE2 GLN B 565     -13.441 -23.763  41.062  1.00  1.770          N  
ATOM   9244  H   GLN B 565     -10.994 -20.546  40.228  1.00  1.510          H  
ATOM   9245  HA  GLN B 565     -12.382 -22.045  38.296  1.00  1.520          H  
ATOM   9246 1HB  GLN B 565     -13.325 -19.532  39.706  1.00  2.130          H  
ATOM   9247 2HB  GLN B 565     -14.380 -20.549  38.736  1.00  2.130          H  
ATOM   9248 1HG  GLN B 565     -12.886 -21.387  41.227  1.00  2.130          H  
ATOM   9249 2HG  GLN B 565     -14.622 -21.039  41.120  1.00  2.130          H  
ATOM   9250 1HE2 GLN B 565     -13.534 -24.762  40.931  1.00  2.130          H  
ATOM   9251 2HE2 GLN B 565     -12.903 -23.449  41.850  1.00  2.130          H  
ATOM   9252  N   LYS B 566     -11.562 -19.122  37.053  1.00  1.470          N  
ATOM   9253  CA  LYS B 566     -11.529 -18.397  35.788  1.00  1.620          C  
ATOM   9254  C   LYS B 566     -10.156 -18.505  35.117  1.00  1.710          C  
ATOM   9255  O   LYS B 566     -10.058 -18.498  33.891  1.00  1.830          O  
ATOM   9256  CB  LYS B 566     -11.881 -16.927  36.003  1.00  2.210          C  
ATOM   9257  CG  LYS B 566     -13.275 -16.654  36.595  1.00  2.210          C  
ATOM   9258  CD  LYS B 566     -14.413 -17.103  35.672  1.00  2.210          C  
ATOM   9259  CE  LYS B 566     -15.769 -16.704  36.240  1.00  2.210          C  
ATOM   9260  NZ  LYS B 566     -16.896 -17.150  35.369  1.00  2.210          N  
ATOM   9261  H   LYS B 566     -10.990 -18.789  37.833  1.00  1.760          H  
ATOM   9262  HA  LYS B 566     -12.248 -18.845  35.106  1.00  1.940          H  
ATOM   9263 1HB  LYS B 566     -11.157 -16.499  36.690  1.00  2.650          H  
ATOM   9264 2HB  LYS B 566     -11.792 -16.388  35.060  1.00  2.650          H  
ATOM   9265 1HG  LYS B 566     -13.364 -17.185  37.546  1.00  2.650          H  
ATOM   9266 2HG  LYS B 566     -13.374 -15.587  36.789  1.00  2.650          H  
ATOM   9267 1HD  LYS B 566     -14.285 -16.658  34.684  1.00  2.650          H  
ATOM   9268 2HD  LYS B 566     -14.400 -18.188  35.571  1.00  2.650          H  
ATOM   9269 1HE  LYS B 566     -15.884 -17.154  37.225  1.00  2.650          H  
ATOM   9270 2HE  LYS B 566     -15.809 -15.619  36.340  1.00  2.650          H  
ATOM   9271 1HZ  LYS B 566     -17.774 -16.868  35.782  1.00  2.650          H  
ATOM   9272 2HZ  LYS B 566     -16.806 -16.729  34.454  1.00  2.650          H  
ATOM   9273 3HZ  LYS B 566     -16.874 -18.157  35.279  1.00  2.650          H  
ATOM   9274  N   LEU B 567      -9.096 -18.591  35.923  1.00  1.690          N  
ATOM   9275  CA  LEU B 567      -7.724 -18.582  35.434  1.00  1.840          C  
ATOM   9276  C   LEU B 567      -7.078 -19.940  35.191  1.00  1.830          C  
ATOM   9277  O   LEU B 567      -6.120 -20.002  34.436  1.00  1.940          O  
ATOM   9278  CB  LEU B 567      -6.859 -17.759  36.374  1.00  2.520          C  
ATOM   9279  CG  LEU B 567      -5.380 -17.618  36.038  1.00  2.520          C  
ATOM   9280  CD1 LEU B 567      -5.135 -16.967  34.657  1.00  2.520          C  
ATOM   9281  CD2 LEU B 567      -4.799 -16.815  37.082  1.00  2.520          C  
ATOM   9282  H   LEU B 567      -9.236 -18.610  36.930  1.00  2.030          H  
ATOM   9283  HA  LEU B 567      -7.744 -18.077  34.477  1.00  2.210          H  
ATOM   9284 1HB  LEU B 567      -7.273 -16.775  36.425  1.00  3.020          H  
ATOM   9285 2HB  LEU B 567      -6.936 -18.199  37.360  1.00  3.020          H  
ATOM   9286  HG  LEU B 567      -4.912 -18.601  36.043  1.00  3.020          H  
ATOM   9287 1HD1 LEU B 567      -4.076 -16.888  34.481  1.00  3.020          H  
ATOM   9288 2HD1 LEU B 567      -5.562 -17.584  33.876  1.00  3.020          H  
ATOM   9289 3HD1 LEU B 567      -5.579 -15.979  34.627  1.00  3.020          H  
ATOM   9290 1HD2 LEU B 567      -3.810 -16.752  36.914  1.00  3.020          H  
ATOM   9291 2HD2 LEU B 567      -5.213 -15.847  37.104  1.00  3.020          H  
ATOM   9292 3HD2 LEU B 567      -4.966 -17.268  37.994  1.00  3.020          H  
ATOM   9293  N   TYR B 568      -7.544 -21.004  35.843  1.00  1.770          N  
ATOM   9294  CA  TYR B 568      -7.009 -22.363  35.745  1.00  1.840          C  
ATOM   9295  C   TYR B 568      -5.738 -22.589  36.571  1.00  1.760          C  
ATOM   9296  O   TYR B 568      -4.712 -21.923  36.380  1.00  1.570          O  
ATOM   9297  CB  TYR B 568      -6.804 -22.750  34.266  1.00  2.550          C  
ATOM   9298  CG  TYR B 568      -8.096 -22.556  33.417  1.00  2.550          C  
ATOM   9299  CD1 TYR B 568      -8.224 -21.433  32.591  1.00  2.550          C  
ATOM   9300  CD2 TYR B 568      -9.133 -23.456  33.475  1.00  2.550          C  
ATOM   9301  CE1 TYR B 568      -9.350 -21.238  31.861  1.00  2.550          C  
ATOM   9302  CE2 TYR B 568     -10.259 -23.265  32.712  1.00  2.550          C  
ATOM   9303  CZ  TYR B 568     -10.376 -22.157  31.919  1.00  2.550          C  
ATOM   9304  OH  TYR B 568     -11.489 -21.963  31.117  1.00  2.550          O  
ATOM   9305  H   TYR B 568      -8.368 -20.905  36.428  1.00  2.120          H  
ATOM   9306  HA  TYR B 568      -7.738 -23.034  36.158  1.00  2.210          H  
ATOM   9307 1HB  TYR B 568      -5.982 -22.220  33.802  1.00  3.060          H  
ATOM   9308 2HB  TYR B 568      -6.543 -23.808  34.218  1.00  3.060          H  
ATOM   9309  HD1 TYR B 568      -7.420 -20.707  32.520  1.00  3.060          H  
ATOM   9310  HD2 TYR B 568      -9.061 -24.319  34.113  1.00  3.060          H  
ATOM   9311  HE1 TYR B 568      -9.430 -20.362  31.220  1.00  3.060          H  
ATOM   9312  HE2 TYR B 568     -11.050 -23.982  32.746  1.00  3.060          H  
ATOM   9313  HH  TYR B 568     -11.686 -22.783  30.607  1.00  3.060          H  
ATOM   9314  N   GLN B 569      -5.763 -23.636  37.418  1.00  1.940          N  
ATOM   9315  CA  GLN B 569      -4.623 -23.956  38.317  1.00  2.000          C  
ATOM   9316  C   GLN B 569      -3.295 -24.159  37.584  1.00  1.790          C  
ATOM   9317  O   GLN B 569      -2.213 -23.955  38.148  1.00  1.830          O  
ATOM   9318  CB  GLN B 569      -4.916 -25.234  39.094  1.00  2.780          C  
ATOM   9319  CG  GLN B 569      -5.976 -25.104  40.129  1.00  2.780          C  
ATOM   9320  CD  GLN B 569      -6.345 -26.420  40.700  1.00  2.780          C  
ATOM   9321  OE1 GLN B 569      -5.665 -26.978  41.564  1.00  2.780          O  
ATOM   9322  NE2 GLN B 569      -7.442 -26.950  40.191  1.00  2.780          N  
ATOM   9323  H   GLN B 569      -6.639 -24.179  37.500  1.00  2.330          H  
ATOM   9324  HA  GLN B 569      -4.504 -23.141  39.021  1.00  2.400          H  
ATOM   9325 1HB  GLN B 569      -5.226 -26.015  38.398  1.00  3.330          H  
ATOM   9326 2HB  GLN B 569      -4.006 -25.579  39.582  1.00  3.330          H  
ATOM   9327 1HG  GLN B 569      -5.615 -24.463  40.934  1.00  3.330          H  
ATOM   9328 2HG  GLN B 569      -6.837 -24.683  39.691  1.00  3.330          H  
ATOM   9329 1HE2 GLN B 569      -7.763 -27.847  40.512  1.00  3.330          H  
ATOM   9330 2HE2 GLN B 569      -7.946 -26.430  39.466  1.00  3.330          H  
ATOM   9331  N   PHE B 570      -3.411 -24.534  36.319  1.00  1.600          N  
ATOM   9332  CA  PHE B 570      -2.319 -24.822  35.406  1.00  1.460          C  
ATOM   9333  C   PHE B 570      -1.488 -23.587  35.099  1.00  1.350          C  
ATOM   9334  O   PHE B 570      -0.280 -23.678  34.862  1.00  1.390          O  
ATOM   9335  CB  PHE B 570      -2.923 -25.353  34.115  1.00  2.100          C  
ATOM   9336  CG  PHE B 570      -3.424 -26.734  34.243  1.00  2.100          C  
ATOM   9337  CD1 PHE B 570      -4.676 -26.988  34.793  1.00  2.100          C  
ATOM   9338  CD2 PHE B 570      -2.666 -27.795  33.795  1.00  2.100          C  
ATOM   9339  CE1 PHE B 570      -5.140 -28.268  34.906  1.00  2.100          C  
ATOM   9340  CE2 PHE B 570      -3.137 -29.082  33.898  1.00  2.100          C  
ATOM   9341  CZ  PHE B 570      -4.374 -29.319  34.457  1.00  2.100          C  
ATOM   9342  H   PHE B 570      -4.352 -24.637  35.977  1.00  1.920          H  
ATOM   9343  HA  PHE B 570      -1.675 -25.579  35.857  1.00  1.750          H  
ATOM   9344 1HB  PHE B 570      -3.746 -24.714  33.796  1.00  2.520          H  
ATOM   9345 2HB  PHE B 570      -2.181 -25.330  33.341  1.00  2.520          H  
ATOM   9346  HD1 PHE B 570      -5.295 -26.171  35.138  1.00  2.520          H  
ATOM   9347  HD2 PHE B 570      -1.685 -27.603  33.353  1.00  2.520          H  
ATOM   9348  HE1 PHE B 570      -6.118 -28.447  35.345  1.00  2.520          H  
ATOM   9349  HE2 PHE B 570      -2.531 -29.915  33.541  1.00  2.520          H  
ATOM   9350  HZ  PHE B 570      -4.744 -30.337  34.543  1.00  2.520          H  
ATOM   9351  N   LEU B 571      -2.133 -22.429  35.114  1.00  1.290          N  
ATOM   9352  CA  LEU B 571      -1.455 -21.190  34.837  1.00  1.190          C  
ATOM   9353  C   LEU B 571      -1.070 -20.536  36.152  1.00  1.200          C  
ATOM   9354  O   LEU B 571      -0.001 -19.940  36.281  1.00  1.130          O  
ATOM   9355  CB  LEU B 571      -2.394 -20.302  34.015  1.00  1.710          C  
ATOM   9356  CG  LEU B 571      -2.841 -20.901  32.639  1.00  1.710          C  
ATOM   9357  CD1 LEU B 571      -3.851 -19.950  31.995  1.00  1.710          C  
ATOM   9358  CD2 LEU B 571      -1.625 -21.122  31.747  1.00  1.710          C  
ATOM   9359  H   LEU B 571      -3.130 -22.386  35.337  1.00  1.550          H  
ATOM   9360  HA  LEU B 571      -0.537 -21.391  34.294  1.00  1.430          H  
ATOM   9361 1HB  LEU B 571      -3.305 -20.132  34.604  1.00  2.050          H  
ATOM   9362 2HB  LEU B 571      -1.916 -19.342  33.837  1.00  2.050          H  
ATOM   9363  HG  LEU B 571      -3.336 -21.860  32.796  1.00  2.050          H  
ATOM   9364 1HD1 LEU B 571      -4.183 -20.329  31.044  1.00  2.050          H  
ATOM   9365 2HD1 LEU B 571      -4.698 -19.836  32.631  1.00  2.050          H  
ATOM   9366 3HD1 LEU B 571      -3.409 -19.001  31.861  1.00  2.050          H  
ATOM   9367 1HD2 LEU B 571      -1.935 -21.537  30.820  1.00  2.050          H  
ATOM   9368 2HD2 LEU B 571      -1.136 -20.185  31.573  1.00  2.050          H  
ATOM   9369 3HD2 LEU B 571      -0.937 -21.805  32.207  1.00  2.050          H  
ATOM   9370  N   ILE B 572      -1.895 -20.730  37.175  1.00  1.300          N  
ATOM   9371  CA  ILE B 572      -1.646 -20.065  38.444  1.00  1.320          C  
ATOM   9372  C   ILE B 572      -0.327 -20.502  39.061  1.00  1.330          C  
ATOM   9373  O   ILE B 572       0.493 -19.649  39.451  1.00  1.240          O  
ATOM   9374  CB  ILE B 572      -2.791 -20.357  39.435  1.00  1.840          C  
ATOM   9375  CG1 ILE B 572      -3.994 -19.668  38.944  1.00  1.840          C  
ATOM   9376  CG2 ILE B 572      -2.423 -19.846  40.828  1.00  1.840          C  
ATOM   9377  CD1 ILE B 572      -5.273 -20.069  39.560  1.00  1.840          C  
ATOM   9378  H   ILE B 572      -2.749 -21.272  37.023  1.00  1.560          H  
ATOM   9379  HA  ILE B 572      -1.612 -19.006  38.268  1.00  1.580          H  
ATOM   9380  HB  ILE B 572      -2.990 -21.418  39.473  1.00  2.210          H  
ATOM   9381 1HG1 ILE B 572      -3.842 -18.628  39.129  1.00  2.210          H  
ATOM   9382 2HG1 ILE B 572      -4.076 -19.832  37.876  1.00  2.210          H  
ATOM   9383 1HG2 ILE B 572      -3.226 -20.033  41.530  1.00  2.210          H  
ATOM   9384 2HG2 ILE B 572      -1.551 -20.371  41.164  1.00  2.210          H  
ATOM   9385 3HG2 ILE B 572      -2.219 -18.774  40.793  1.00  2.210          H  
ATOM   9386 1HD1 ILE B 572      -6.044 -19.486  39.108  1.00  2.210          H  
ATOM   9387 2HD1 ILE B 572      -5.457 -21.111  39.373  1.00  2.210          H  
ATOM   9388 3HD1 ILE B 572      -5.276 -19.895  40.630  1.00  2.210          H  
ATOM   9389  N   SER B 573      -0.063 -21.807  39.086  1.00  1.420          N  
ATOM   9390  CA  SER B 573       1.163 -22.315  39.696  1.00  1.470          C  
ATOM   9391  C   SER B 573       2.444 -21.857  38.983  1.00  1.380          C  
ATOM   9392  O   SER B 573       3.533 -21.952  39.557  1.00  1.370          O  
ATOM   9393  CB  SER B 573       1.139 -23.832  39.747  1.00  2.040          C  
ATOM   9394  OG  SER B 573       1.298 -24.395  38.478  1.00  2.040          O  
ATOM   9395  H   SER B 573      -0.754 -22.482  38.726  1.00  1.700          H  
ATOM   9396  HA  SER B 573       1.201 -21.945  40.721  1.00  1.760          H  
ATOM   9397 1HB  SER B 573       1.924 -24.191  40.410  1.00  2.450          H  
ATOM   9398 2HB  SER B 573       0.184 -24.153  40.164  1.00  2.450          H  
ATOM   9399  HG  SER B 573       1.056 -25.320  38.567  1.00  2.450          H  
ATOM   9400  N   ASN B 574       2.337 -21.381  37.735  1.00  1.350          N  
ATOM   9401  CA  ASN B 574       3.506 -20.947  36.983  1.00  1.290          C  
ATOM   9402  C   ASN B 574       3.700 -19.441  36.952  1.00  1.170          C  
ATOM   9403  O   ASN B 574       4.831 -18.958  37.049  1.00  1.170          O  
ATOM   9404  CB  ASN B 574       3.422 -21.426  35.546  1.00  1.830          C  
ATOM   9405  CG  ASN B 574       3.608 -22.893  35.365  1.00  1.830          C  
ATOM   9406  OD1 ASN B 574       4.748 -23.364  35.482  1.00  1.830          O  
ATOM   9407  ND2 ASN B 574       2.563 -23.636  35.073  1.00  1.830          N  
ATOM   9408  H   ASN B 574       1.416 -21.271  37.319  1.00  1.620          H  
ATOM   9409  HA  ASN B 574       4.392 -21.377  37.450  1.00  1.550          H  
ATOM   9410 1HB  ASN B 574       2.448 -21.145  35.136  1.00  2.200          H  
ATOM   9411 2HB  ASN B 574       4.182 -20.909  34.966  1.00  2.200          H  
ATOM   9412 1HD2 ASN B 574       2.678 -24.620  34.943  1.00  2.200          H  
ATOM   9413 2HD2 ASN B 574       1.622 -23.256  34.986  1.00  2.200          H  
ATOM   9414  N   VAL B 575       2.603 -18.696  36.791  1.00  1.100          N  
ATOM   9415  CA  VAL B 575       2.700 -17.252  36.626  1.00  1.020          C  
ATOM   9416  C   VAL B 575       1.928 -16.307  37.563  1.00  0.980          C  
ATOM   9417  O   VAL B 575       2.056 -15.093  37.410  1.00  0.950          O  
ATOM   9418  CB  VAL B 575       2.466 -16.899  35.138  1.00  1.460          C  
ATOM   9419  CG1 VAL B 575       3.585 -17.432  34.327  1.00  1.460          C  
ATOM   9420  CG2 VAL B 575       1.221 -17.595  34.600  1.00  1.460          C  
ATOM   9421  H   VAL B 575       1.689 -19.150  36.729  1.00  1.320          H  
ATOM   9422  HA  VAL B 575       3.741 -17.017  36.777  1.00  1.220          H  
ATOM   9423  HB  VAL B 575       2.395 -15.820  35.034  1.00  1.750          H  
ATOM   9424 1HG1 VAL B 575       3.443 -17.207  33.309  1.00  1.750          H  
ATOM   9425 2HG1 VAL B 575       4.504 -16.979  34.676  1.00  1.750          H  
ATOM   9426 3HG1 VAL B 575       3.641 -18.497  34.432  1.00  1.750          H  
ATOM   9427 1HG2 VAL B 575       1.065 -17.361  33.565  1.00  1.750          H  
ATOM   9428 2HG2 VAL B 575       1.336 -18.671  34.693  1.00  1.750          H  
ATOM   9429 3HG2 VAL B 575       0.397 -17.295  35.139  1.00  1.750          H  
ATOM   9430  N   TYR B 576       1.133 -16.811  38.510  1.00  1.000          N  
ATOM   9431  CA  TYR B 576       0.416 -15.900  39.410  1.00  0.970          C  
ATOM   9432  C   TYR B 576       0.721 -16.156  40.864  1.00  0.920          C  
ATOM   9433  O   TYR B 576       0.891 -15.219  41.647  1.00  0.960          O  
ATOM   9434  CB  TYR B 576      -1.082 -15.957  39.168  1.00  1.370          C  
ATOM   9435  CG  TYR B 576      -1.454 -15.411  37.844  1.00  1.370          C  
ATOM   9436  CD1 TYR B 576      -1.383 -16.195  36.730  1.00  1.370          C  
ATOM   9437  CD2 TYR B 576      -1.896 -14.106  37.748  1.00  1.370          C  
ATOM   9438  CE1 TYR B 576      -1.748 -15.679  35.504  1.00  1.370          C  
ATOM   9439  CE2 TYR B 576      -2.263 -13.594  36.532  1.00  1.370          C  
ATOM   9440  CZ  TYR B 576      -2.191 -14.383  35.416  1.00  1.370          C  
ATOM   9441  OH  TYR B 576      -2.563 -13.893  34.211  1.00  1.370          O  
ATOM   9442  H   TYR B 576       1.024 -17.816  38.635  1.00  1.200          H  
ATOM   9443  HA  TYR B 576       0.742 -14.882  39.198  1.00  1.160          H  
ATOM   9444 1HB  TYR B 576      -1.430 -16.975  39.239  1.00  1.640          H  
ATOM   9445 2HB  TYR B 576      -1.597 -15.381  39.935  1.00  1.640          H  
ATOM   9446  HD1 TYR B 576      -1.046 -17.225  36.812  1.00  1.640          H  
ATOM   9447  HD2 TYR B 576      -1.957 -13.484  38.641  1.00  1.640          H  
ATOM   9448  HE1 TYR B 576      -1.700 -16.302  34.611  1.00  1.640          H  
ATOM   9449  HE2 TYR B 576      -2.616 -12.563  36.455  1.00  1.640          H  
ATOM   9450  HH  TYR B 576      -2.560 -14.605  33.570  1.00  1.640          H  
ATOM   9451  N   LYS B 577       0.772 -17.420  41.257  1.00  0.860          N  
ATOM   9452  CA  LYS B 577       0.937 -17.717  42.664  1.00  0.850          C  
ATOM   9453  C   LYS B 577       2.279 -17.275  43.226  1.00  0.860          C  
ATOM   9454  O   LYS B 577       2.303 -16.345  44.025  1.00  0.870          O  
ATOM   9455  CB  LYS B 577       0.606 -19.184  42.924  1.00  1.190          C  
ATOM   9456  CG  LYS B 577       0.702 -19.672  44.363  1.00  1.190          C  
ATOM   9457  CD  LYS B 577       0.212 -21.156  44.482  1.00  1.190          C  
ATOM   9458  CE  LYS B 577      -1.341 -21.251  44.422  1.00  1.190          C  
ATOM   9459  NZ  LYS B 577      -1.871 -22.646  44.537  1.00  1.190          N  
ATOM   9460  H   LYS B 577       0.670 -18.171  40.574  1.00  1.030          H  
ATOM   9461  HA  LYS B 577       0.200 -17.153  43.201  1.00  1.020          H  
ATOM   9462 1HB  LYS B 577      -0.408 -19.286  42.672  1.00  1.430          H  
ATOM   9463 2HB  LYS B 577       1.156 -19.842  42.270  1.00  1.430          H  
ATOM   9464 1HG  LYS B 577       1.736 -19.607  44.705  1.00  1.430          H  
ATOM   9465 2HG  LYS B 577       0.088 -19.032  44.998  1.00  1.430          H  
ATOM   9466 1HD  LYS B 577       0.638 -21.751  43.672  1.00  1.430          H  
ATOM   9467 2HD  LYS B 577       0.548 -21.571  45.432  1.00  1.430          H  
ATOM   9468 1HE  LYS B 577      -1.743 -20.674  45.231  1.00  1.430          H  
ATOM   9469 2HE  LYS B 577      -1.700 -20.847  43.496  1.00  1.430          H  
ATOM   9470 1HZ  LYS B 577      -2.918 -22.578  44.498  1.00  1.430          H  
ATOM   9471 2HZ  LYS B 577      -1.543 -23.216  43.780  1.00  1.430          H  
ATOM   9472 3HZ  LYS B 577      -1.603 -23.063  45.412  1.00  1.430          H  
ATOM   9473  N   PRO B 578       3.445 -17.703  42.721  1.00  0.900          N  
ATOM   9474  CA  PRO B 578       4.717 -17.299  43.283  1.00  1.040          C  
ATOM   9475  C   PRO B 578       4.955 -15.780  43.180  1.00  0.970          C  
ATOM   9476  O   PRO B 578       5.797 -15.232  43.884  1.00  1.120          O  
ATOM   9477  CB  PRO B 578       5.717 -18.121  42.465  1.00  1.560          C  
ATOM   9478  CG  PRO B 578       5.008 -18.445  41.159  1.00  1.560          C  
ATOM   9479  CD  PRO B 578       3.560 -18.607  41.529  1.00  1.560          C  
ATOM   9480  HA  PRO B 578       4.744 -17.614  44.338  1.00  1.250          H  
ATOM   9481 1HB  PRO B 578       6.610 -17.552  42.333  1.00  1.870          H  
ATOM   9482 2HB  PRO B 578       5.999 -19.025  43.026  1.00  1.870          H  
ATOM   9483 1HG  PRO B 578       5.170 -17.654  40.425  1.00  1.870          H  
ATOM   9484 2HG  PRO B 578       5.415 -19.368  40.708  1.00  1.870          H  
ATOM   9485 1HD  PRO B 578       2.999 -18.282  40.665  1.00  1.870          H  
ATOM   9486 2HD  PRO B 578       3.358 -19.653  41.790  1.00  1.870          H  
ATOM   9487  N   TYR B 579       4.246 -15.102  42.291  1.00  0.830          N  
ATOM   9488  CA  TYR B 579       4.412 -13.668  42.099  1.00  0.860          C  
ATOM   9489  C   TYR B 579       3.652 -12.901  43.181  1.00  0.800          C  
ATOM   9490  O   TYR B 579       4.236 -12.102  43.934  1.00  0.790          O  
ATOM   9491  CB  TYR B 579       3.917 -13.305  40.702  1.00  1.190          C  
ATOM   9492  CG  TYR B 579       4.838 -13.757  39.588  1.00  1.190          C  
ATOM   9493  CD1 TYR B 579       4.790 -15.054  39.118  1.00  1.190          C  
ATOM   9494  CD2 TYR B 579       5.699 -12.862  39.010  1.00  1.190          C  
ATOM   9495  CE1 TYR B 579       5.625 -15.439  38.090  1.00  1.190          C  
ATOM   9496  CE2 TYR B 579       6.507 -13.258  37.975  1.00  1.190          C  
ATOM   9497  CZ  TYR B 579       6.474 -14.525  37.527  1.00  1.190          C  
ATOM   9498  OH  TYR B 579       7.287 -14.888  36.509  1.00  1.190          O  
ATOM   9499  H   TYR B 579       3.549 -15.578  41.739  1.00  1.000          H  
ATOM   9500  HA  TYR B 579       5.469 -13.414  42.185  1.00  1.030          H  
ATOM   9501 1HB  TYR B 579       2.936 -13.755  40.535  1.00  1.430          H  
ATOM   9502 2HB  TYR B 579       3.796 -12.226  40.630  1.00  1.430          H  
ATOM   9503  HD1 TYR B 579       4.104 -15.772  39.560  1.00  1.430          H  
ATOM   9504  HD2 TYR B 579       5.733 -11.840  39.372  1.00  1.430          H  
ATOM   9505  HE1 TYR B 579       5.609 -16.461  37.721  1.00  1.430          H  
ATOM   9506  HE2 TYR B 579       7.179 -12.562  37.513  1.00  1.430          H  
ATOM   9507  HH  TYR B 579       7.196 -15.828  36.352  1.00  1.430          H  
ATOM   9508  N   SER B 580       2.348 -13.160  43.278  1.00  0.820          N  
ATOM   9509  CA  SER B 580       1.523 -12.516  44.281  1.00  0.880          C  
ATOM   9510  C   SER B 580       1.955 -12.923  45.689  1.00  0.870          C  
ATOM   9511  O   SER B 580       1.973 -12.084  46.591  1.00  0.890          O  
ATOM   9512  CB  SER B 580       0.068 -12.827  44.021  1.00  1.210          C  
ATOM   9513  OG  SER B 580      -0.385 -12.207  42.838  1.00  1.210          O  
ATOM   9514  H   SER B 580       1.897 -13.822  42.638  1.00  0.980          H  
ATOM   9515  HA  SER B 580       1.652 -11.438  44.189  1.00  1.060          H  
ATOM   9516 1HB  SER B 580      -0.015 -13.891  43.906  1.00  1.450          H  
ATOM   9517 2HB  SER B 580      -0.541 -12.529  44.861  1.00  1.450          H  
ATOM   9518  HG  SER B 580      -1.286 -12.505  42.709  1.00  1.450          H  
ATOM   9519  N   VAL B 581       2.359 -14.188  45.876  1.00  0.880          N  
ATOM   9520  CA  VAL B 581       2.803 -14.657  47.184  1.00  0.940          C  
ATOM   9521  C   VAL B 581       4.022 -13.893  47.664  1.00  0.890          C  
ATOM   9522  O   VAL B 581       4.060 -13.452  48.811  1.00  0.900          O  
ATOM   9523  CB  VAL B 581       3.119 -16.174  47.170  1.00  1.290          C  
ATOM   9524  CG1 VAL B 581       3.829 -16.604  48.481  1.00  1.290          C  
ATOM   9525  CG2 VAL B 581       1.807 -16.951  47.042  1.00  1.290          C  
ATOM   9526  H   VAL B 581       2.325 -14.846  45.095  1.00  1.060          H  
ATOM   9527  HA  VAL B 581       1.991 -14.496  47.896  1.00  1.130          H  
ATOM   9528  HB  VAL B 581       3.774 -16.401  46.332  1.00  1.550          H  
ATOM   9529 1HG1 VAL B 581       4.028 -17.671  48.450  1.00  1.550          H  
ATOM   9530 2HG1 VAL B 581       4.769 -16.076  48.596  1.00  1.550          H  
ATOM   9531 3HG1 VAL B 581       3.211 -16.386  49.319  1.00  1.550          H  
ATOM   9532 1HG2 VAL B 581       2.013 -18.017  47.024  1.00  1.550          H  
ATOM   9533 2HG2 VAL B 581       1.170 -16.714  47.885  1.00  1.550          H  
ATOM   9534 3HG2 VAL B 581       1.296 -16.675  46.138  1.00  1.550          H  
ATOM   9535  N   LYS B 582       5.029 -13.687  46.817  1.00  0.860          N  
ATOM   9536  CA  LYS B 582       6.174 -12.951  47.321  1.00  0.860          C  
ATOM   9537  C   LYS B 582       5.777 -11.548  47.790  1.00  0.750          C  
ATOM   9538  O   LYS B 582       6.192 -11.107  48.863  1.00  0.760          O  
ATOM   9539  CB  LYS B 582       7.248 -12.866  46.248  1.00  1.200          C  
ATOM   9540  CG  LYS B 582       8.560 -12.126  46.639  1.00  1.200          C  
ATOM   9541  CD  LYS B 582       9.371 -12.807  47.712  1.00  1.200          C  
ATOM   9542  CE  LYS B 582      10.687 -12.067  47.952  1.00  1.200          C  
ATOM   9543  NZ  LYS B 582      11.464 -12.667  49.067  1.00  1.200          N  
ATOM   9544  H   LYS B 582       5.028 -14.083  45.871  1.00  1.030          H  
ATOM   9545  HA  LYS B 582       6.569 -13.492  48.178  1.00  1.030          H  
ATOM   9546 1HB  LYS B 582       7.471 -13.849  45.928  1.00  1.440          H  
ATOM   9547 2HB  LYS B 582       6.830 -12.351  45.378  1.00  1.440          H  
ATOM   9548 1HG  LYS B 582       9.195 -12.060  45.753  1.00  1.440          H  
ATOM   9549 2HG  LYS B 582       8.324 -11.127  46.971  1.00  1.440          H  
ATOM   9550 1HD  LYS B 582       8.809 -12.853  48.643  1.00  1.440          H  
ATOM   9551 2HD  LYS B 582       9.616 -13.807  47.393  1.00  1.440          H  
ATOM   9552 1HE  LYS B 582      11.287 -12.099  47.045  1.00  1.440          H  
ATOM   9553 2HE  LYS B 582      10.481 -11.034  48.191  1.00  1.440          H  
ATOM   9554 1HZ  LYS B 582      12.319 -12.139  49.196  1.00  1.440          H  
ATOM   9555 2HZ  LYS B 582      10.917 -12.630  49.913  1.00  1.440          H  
ATOM   9556 3HZ  LYS B 582      11.675 -13.633  48.843  1.00  1.440          H  
ATOM   9557  N   MET B 583       4.948 -10.830  47.025  1.00  0.690          N  
ATOM   9558  CA  MET B 583       4.603  -9.479  47.480  1.00  0.630          C  
ATOM   9559  C   MET B 583       3.666  -9.430  48.696  1.00  0.610          C  
ATOM   9560  O   MET B 583       3.809  -8.535  49.548  1.00  0.600          O  
ATOM   9561  CB  MET B 583       4.066  -8.632  46.331  1.00  0.910          C  
ATOM   9562  CG  MET B 583       3.775  -7.153  46.710  1.00  0.910          C  
ATOM   9563  SD  MET B 583       5.217  -6.241  47.390  1.00  0.910          S  
ATOM   9564  CE  MET B 583       6.332  -5.926  46.032  1.00  0.910          C  
ATOM   9565  H   MET B 583       4.607 -11.211  46.131  1.00  0.830          H  
ATOM   9566  HA  MET B 583       5.527  -9.007  47.793  1.00  0.760          H  
ATOM   9567 1HB  MET B 583       4.772  -8.649  45.504  1.00  1.090          H  
ATOM   9568 2HB  MET B 583       3.129  -9.077  45.973  1.00  1.090          H  
ATOM   9569 1HG  MET B 583       3.423  -6.623  45.827  1.00  1.090          H  
ATOM   9570 2HG  MET B 583       2.984  -7.120  47.451  1.00  1.090          H  
ATOM   9571 1HE  MET B 583       7.202  -5.376  46.394  1.00  1.090          H  
ATOM   9572 2HE  MET B 583       6.651  -6.858  45.613  1.00  1.090          H  
ATOM   9573 3HE  MET B 583       5.832  -5.334  45.264  1.00  1.090          H  
ATOM   9574  N   TRP B 584       2.702 -10.360  48.771  1.00  0.660          N  
ATOM   9575  CA  TRP B 584       1.745 -10.392  49.873  1.00  0.700          C  
ATOM   9576  C   TRP B 584       2.371 -10.971  51.147  1.00  0.720          C  
ATOM   9577  O   TRP B 584       1.975 -10.617  52.258  1.00  0.790          O  
ATOM   9578  CB  TRP B 584       0.488 -11.180  49.494  1.00  0.960          C  
ATOM   9579  CG  TRP B 584      -0.352 -10.606  48.308  1.00  0.960          C  
ATOM   9580  CD1 TRP B 584      -1.190 -11.363  47.535  1.00  0.960          C  
ATOM   9581  CD2 TRP B 584      -0.411  -9.243  47.720  1.00  0.960          C  
ATOM   9582  NE1 TRP B 584      -1.778 -10.589  46.561  1.00  0.960          N  
ATOM   9583  CE2 TRP B 584      -1.312  -9.306  46.653  1.00  0.960          C  
ATOM   9584  CE3 TRP B 584       0.220  -8.000  47.999  1.00  0.960          C  
ATOM   9585  CZ2 TRP B 584      -1.606  -8.200  45.877  1.00  0.960          C  
ATOM   9586  CZ3 TRP B 584      -0.075  -6.914  47.206  1.00  0.960          C  
ATOM   9587  CH2 TRP B 584      -0.964  -7.009  46.177  1.00  0.960          C  
ATOM   9588  H   TRP B 584       2.603 -11.050  48.020  1.00  0.790          H  
ATOM   9589  HA  TRP B 584       1.453  -9.384  50.118  1.00  0.840          H  
ATOM   9590 1HB  TRP B 584       0.786 -12.195  49.215  1.00  1.160          H  
ATOM   9591 2HB  TRP B 584      -0.162 -11.263  50.361  1.00  1.160          H  
ATOM   9592  HD1 TRP B 584      -1.371 -12.421  47.672  1.00  1.160          H  
ATOM   9593  HE1 TRP B 584      -2.441 -10.910  45.871  1.00  1.160          H  
ATOM   9594  HE3 TRP B 584       0.924  -7.875  48.794  1.00  1.160          H  
ATOM   9595  HZ2 TRP B 584      -2.312  -8.247  45.047  1.00  1.160          H  
ATOM   9596  HZ3 TRP B 584       0.418  -5.970  47.426  1.00  1.160          H  
ATOM   9597  HH2 TRP B 584      -1.175  -6.123  45.579  1.00  1.160          H  
ATOM   9598  N   GLY B 585       3.333 -11.882  50.994  1.00  0.730          N  
ATOM   9599  CA  GLY B 585       4.039 -12.506  52.109  1.00  0.820          C  
ATOM   9600  C   GLY B 585       3.424 -13.820  52.580  1.00  0.930          C  
ATOM   9601  O   GLY B 585       4.017 -14.532  53.396  1.00  1.050          O  
ATOM   9602  H   GLY B 585       3.598 -12.192  50.057  1.00  0.880          H  
ATOM   9603 1HA  GLY B 585       5.070 -12.685  51.802  1.00  0.980          H  
ATOM   9604 2HA  GLY B 585       4.076 -11.807  52.941  1.00  0.980          H  
ATOM   9605  N   LEU B 586       2.239 -14.132  52.082  1.00  0.930          N  
ATOM   9606  CA  LEU B 586       1.543 -15.345  52.453  1.00  1.040          C  
ATOM   9607  C   LEU B 586       1.250 -16.219  51.236  1.00  1.150          C  
ATOM   9608  O   LEU B 586       1.057 -15.684  50.150  1.00  1.100          O  
ATOM   9609  CB  LEU B 586       0.214 -15.003  53.130  1.00  1.410          C  
ATOM   9610  CG  LEU B 586       0.226 -14.224  54.438  1.00  1.410          C  
ATOM   9611  CD1 LEU B 586      -1.226 -13.886  54.784  1.00  1.410          C  
ATOM   9612  CD2 LEU B 586       0.860 -15.064  55.553  1.00  1.410          C  
ATOM   9613  H   LEU B 586       1.821 -13.504  51.414  1.00  1.120          H  
ATOM   9614  HA  LEU B 586       2.166 -15.856  53.160  1.00  1.250          H  
ATOM   9615 1HB  LEU B 586      -0.333 -14.385  52.451  1.00  1.690          H  
ATOM   9616 2HB  LEU B 586      -0.345 -15.902  53.273  1.00  1.690          H  
ATOM   9617  HG  LEU B 586       0.784 -13.292  54.316  1.00  1.690          H  
ATOM   9618 1HD1 LEU B 586      -1.259 -13.321  55.715  1.00  1.690          H  
ATOM   9619 2HD1 LEU B 586      -1.662 -13.288  53.985  1.00  1.690          H  
ATOM   9620 3HD1 LEU B 586      -1.804 -14.806  54.899  1.00  1.690          H  
ATOM   9621 1HD2 LEU B 586       0.841 -14.497  56.484  1.00  1.690          H  
ATOM   9622 2HD2 LEU B 586       0.298 -15.990  55.682  1.00  1.690          H  
ATOM   9623 3HD2 LEU B 586       1.894 -15.299  55.306  1.00  1.690          H  
ATOM   9624  N   PRO B 587       1.246 -17.560  51.385  1.00  1.340          N  
ATOM   9625  CA  PRO B 587       0.816 -18.537  50.395  1.00  1.450          C  
ATOM   9626  C   PRO B 587      -0.654 -18.279  50.127  1.00  1.350          C  
ATOM   9627  O   PRO B 587      -1.354 -17.809  51.008  1.00  1.320          O  
ATOM   9628  CB  PRO B 587       0.997 -19.875  51.135  1.00  2.170          C  
ATOM   9629  CG  PRO B 587       2.056 -19.605  52.167  1.00  2.170          C  
ATOM   9630  CD  PRO B 587       1.844 -18.172  52.595  1.00  2.170          C  
ATOM   9631  HA  PRO B 587       1.420 -18.475  49.496  1.00  1.740          H  
ATOM   9632 1HB  PRO B 587       0.050 -20.197  51.579  1.00  2.610          H  
ATOM   9633 2HB  PRO B 587       1.300 -20.655  50.416  1.00  2.610          H  
ATOM   9634 1HG  PRO B 587       1.944 -20.311  53.008  1.00  2.610          H  
ATOM   9635 2HG  PRO B 587       3.055 -19.776  51.742  1.00  2.610          H  
ATOM   9636 1HD  PRO B 587       1.161 -18.096  53.455  1.00  2.610          H  
ATOM   9637 2HD  PRO B 587       2.850 -17.779  52.804  1.00  2.610          H  
ATOM   9638  N   PHE B 588      -1.170 -18.651  48.951  1.00  1.340          N  
ATOM   9639  CA  PHE B 588      -2.601 -18.405  48.714  1.00  1.300          C  
ATOM   9640  C   PHE B 588      -3.457 -19.194  49.702  1.00  1.390          C  
ATOM   9641  O   PHE B 588      -4.567 -18.790  50.043  1.00  1.400          O  
ATOM   9642  CB  PHE B 588      -3.026 -18.761  47.296  1.00  1.840          C  
ATOM   9643  CG  PHE B 588      -2.577 -17.820  46.199  1.00  1.840          C  
ATOM   9644  CD1 PHE B 588      -1.791 -16.706  46.446  1.00  1.840          C  
ATOM   9645  CD2 PHE B 588      -3.012 -18.029  44.901  1.00  1.840          C  
ATOM   9646  CE1 PHE B 588      -1.474 -15.846  45.449  1.00  1.840          C  
ATOM   9647  CE2 PHE B 588      -2.684 -17.163  43.903  1.00  1.840          C  
ATOM   9648  CZ  PHE B 588      -1.927 -16.067  44.172  1.00  1.840          C  
ATOM   9649  H   PHE B 588      -0.603 -19.080  48.233  1.00  1.610          H  
ATOM   9650  HA  PHE B 588      -2.814 -17.354  48.881  1.00  1.560          H  
ATOM   9651 1HB  PHE B 588      -2.702 -19.764  47.060  1.00  2.200          H  
ATOM   9652 2HB  PHE B 588      -4.097 -18.761  47.275  1.00  2.200          H  
ATOM   9653  HD1 PHE B 588      -1.424 -16.491  47.437  1.00  2.200          H  
ATOM   9654  HD2 PHE B 588      -3.627 -18.893  44.677  1.00  2.200          H  
ATOM   9655  HE1 PHE B 588      -0.861 -14.983  45.684  1.00  2.200          H  
ATOM   9656  HE2 PHE B 588      -3.027 -17.344  42.898  1.00  2.200          H  
ATOM   9657  HZ  PHE B 588      -1.673 -15.380  43.367  1.00  2.200          H  
ATOM   9658  N   ALA B 589      -2.898 -20.273  50.238  1.00  1.530          N  
ATOM   9659  CA  ALA B 589      -3.526 -21.135  51.232  1.00  1.710          C  
ATOM   9660  C   ALA B 589      -3.888 -20.361  52.507  1.00  1.700          C  
ATOM   9661  O   ALA B 589      -4.656 -20.843  53.341  1.00  1.870          O  
ATOM   9662  CB  ALA B 589      -2.600 -22.277  51.593  1.00  2.320          C  
ATOM   9663  H   ALA B 589      -1.984 -20.539  49.901  1.00  1.840          H  
ATOM   9664  HA  ALA B 589      -4.434 -21.546  50.796  1.00  2.050          H  
ATOM   9665 1HB  ALA B 589      -3.096 -22.925  52.315  1.00  2.790          H  
ATOM   9666 2HB  ALA B 589      -2.358 -22.846  50.696  1.00  2.790          H  
ATOM   9667 3HB  ALA B 589      -1.689 -21.880  52.032  1.00  2.790          H  
ATOM   9668  N   MET B 590      -3.215 -19.230  52.722  1.00  1.560          N  
ATOM   9669  CA  MET B 590      -3.399 -18.382  53.880  1.00  1.560          C  
ATOM   9670  C   MET B 590      -4.054 -17.035  53.542  1.00  1.500          C  
ATOM   9671  O   MET B 590      -4.115 -16.152  54.403  1.00  1.530          O  
ATOM   9672  CB  MET B 590      -2.035 -18.127  54.510  1.00  2.180          C  
ATOM   9673  CG  MET B 590      -1.333 -19.359  55.057  1.00  2.180          C  
ATOM   9674  SD  MET B 590      -2.231 -20.163  56.397  1.00  2.180          S  
ATOM   9675  CE  MET B 590      -2.046 -18.973  57.733  1.00  2.180          C  
ATOM   9676  H   MET B 590      -2.577 -18.886  52.003  1.00  1.870          H  
ATOM   9677  HA  MET B 590      -4.046 -18.899  54.586  1.00  1.870          H  
ATOM   9678 1HB  MET B 590      -1.393 -17.750  53.732  1.00  2.620          H  
ATOM   9679 2HB  MET B 590      -2.108 -17.363  55.273  1.00  2.620          H  
ATOM   9680 1HG  MET B 590      -1.204 -20.080  54.251  1.00  2.620          H  
ATOM   9681 2HG  MET B 590      -0.347 -19.079  55.421  1.00  2.620          H  
ATOM   9682 1HE  MET B 590      -2.548 -19.350  58.625  1.00  2.620          H  
ATOM   9683 2HE  MET B 590      -0.986 -18.828  57.949  1.00  2.620          H  
ATOM   9684 3HE  MET B 590      -2.492 -18.022  57.449  1.00  2.620          H  
ATOM   9685  N   ILE B 591      -4.517 -16.848  52.299  1.00  1.450          N  
ATOM   9686  CA  ILE B 591      -5.072 -15.557  51.908  1.00  1.450          C  
ATOM   9687  C   ILE B 591      -6.550 -15.585  51.552  1.00  1.540          C  
ATOM   9688  O   ILE B 591      -6.971 -16.248  50.605  1.00  1.560          O  
ATOM   9689  CB  ILE B 591      -4.288 -14.962  50.723  1.00  2.030          C  
ATOM   9690  CG1 ILE B 591      -2.828 -14.745  51.109  1.00  2.030          C  
ATOM   9691  CG2 ILE B 591      -4.923 -13.649  50.310  1.00  2.030          C  
ATOM   9692  CD1 ILE B 591      -1.928 -14.406  49.940  1.00  2.030          C  
ATOM   9693  H   ILE B 591      -4.488 -17.610  51.616  1.00  1.740          H  
ATOM   9694  HA  ILE B 591      -4.955 -14.876  52.747  1.00  1.740          H  
ATOM   9695  HB  ILE B 591      -4.297 -15.661  49.902  1.00  2.440          H  
ATOM   9696 1HG1 ILE B 591      -2.776 -13.940  51.836  1.00  2.440          H  
ATOM   9697 2HG1 ILE B 591      -2.445 -15.649  51.570  1.00  2.440          H  
ATOM   9698 1HG2 ILE B 591      -4.401 -13.206  49.487  1.00  2.440          H  
ATOM   9699 2HG2 ILE B 591      -5.954 -13.798  50.005  1.00  2.440          H  
ATOM   9700 3HG2 ILE B 591      -4.893 -12.976  51.159  1.00  2.440          H  
ATOM   9701 1HD1 ILE B 591      -0.919 -14.267  50.279  1.00  2.440          H  
ATOM   9702 2HD1 ILE B 591      -1.947 -15.210  49.227  1.00  2.440          H  
ATOM   9703 3HD1 ILE B 591      -2.249 -13.500  49.468  1.00  2.440          H  
ATOM   9704  N   ASN B 592      -7.309 -14.767  52.276  1.00  1.620          N  
ATOM   9705  CA  ASN B 592      -8.756 -14.609  52.143  1.00  1.750          C  
ATOM   9706  C   ASN B 592      -9.144 -14.204  50.730  1.00  1.730          C  
ATOM   9707  O   ASN B 592      -8.488 -13.349  50.129  1.00  1.650          O  
ATOM   9708  CB  ASN B 592      -9.259 -13.569  53.134  1.00  2.400          C  
ATOM   9709  CG  ASN B 592     -10.764 -13.529  53.228  1.00  2.400          C  
ATOM   9710  OD1 ASN B 592     -11.474 -13.014  52.346  1.00  2.400          O  
ATOM   9711  ND2 ASN B 592     -11.276 -14.077  54.305  1.00  2.400          N  
ATOM   9712  H   ASN B 592      -6.838 -14.254  53.010  1.00  1.940          H  
ATOM   9713  HA  ASN B 592      -9.237 -15.566  52.354  1.00  2.100          H  
ATOM   9714 1HB  ASN B 592      -8.853 -13.781  54.125  1.00  2.880          H  
ATOM   9715 2HB  ASN B 592      -8.900 -12.578  52.841  1.00  2.880          H  
ATOM   9716 1HD2 ASN B 592     -12.270 -14.094  54.437  1.00  2.880          H  
ATOM   9717 2HD2 ASN B 592     -10.676 -14.480  54.997  1.00  2.880          H  
ATOM   9718  N   GLU B 593     -10.263 -14.740  50.229  1.00  1.850          N  
ATOM   9719  CA  GLU B 593     -10.745 -14.451  48.872  1.00  1.890          C  
ATOM   9720  C   GLU B 593     -10.892 -12.964  48.549  1.00  1.870          C  
ATOM   9721  O   GLU B 593     -10.800 -12.574  47.386  1.00  1.890          O  
ATOM   9722  CB  GLU B 593     -12.107 -15.118  48.641  1.00  2.630          C  
ATOM   9723  CG  GLU B 593     -13.252 -14.567  49.526  1.00  2.630          C  
ATOM   9724  CD  GLU B 593     -14.574 -15.270  49.327  1.00  2.630          C  
ATOM   9725  OE1 GLU B 593     -14.987 -15.423  48.201  1.00  2.630          O  
ATOM   9726  OE2 GLU B 593     -15.174 -15.653  50.308  1.00  2.630          O  
ATOM   9727  H   GLU B 593     -10.774 -15.441  50.780  1.00  2.220          H  
ATOM   9728  HA  GLU B 593     -10.047 -14.882  48.169  1.00  2.270          H  
ATOM   9729 1HB  GLU B 593     -12.398 -14.977  47.602  1.00  3.160          H  
ATOM   9730 2HB  GLU B 593     -12.025 -16.187  48.801  1.00  3.160          H  
ATOM   9731 1HG  GLU B 593     -12.961 -14.665  50.572  1.00  3.160          H  
ATOM   9732 2HG  GLU B 593     -13.397 -13.510  49.318  1.00  3.160          H  
ATOM   9733  N   ASN B 594     -11.035 -12.112  49.565  1.00  1.870          N  
ATOM   9734  CA  ASN B 594     -11.201 -10.673  49.364  1.00  1.890          C  
ATOM   9735  C   ASN B 594     -10.021 -10.003  48.638  1.00  1.790          C  
ATOM   9736  O   ASN B 594     -10.166  -8.903  48.098  1.00  1.840          O  
ATOM   9737  CB  ASN B 594     -11.431  -9.992  50.696  1.00  2.640          C  
ATOM   9738  CG  ASN B 594     -12.793 -10.263  51.251  1.00  2.640          C  
ATOM   9739  OD1 ASN B 594     -13.722 -10.654  50.534  1.00  2.640          O  
ATOM   9740  ND2 ASN B 594     -12.940 -10.058  52.532  1.00  2.640          N  
ATOM   9741  H   ASN B 594     -11.079 -12.491  50.514  1.00  2.240          H  
ATOM   9742  HA  ASN B 594     -12.081 -10.523  48.739  1.00  2.270          H  
ATOM   9743 1HB  ASN B 594     -10.682 -10.345  51.412  1.00  3.170          H  
ATOM   9744 2HB  ASN B 594     -11.291  -8.917  50.588  1.00  3.170          H  
ATOM   9745 1HD2 ASN B 594     -13.826 -10.223  52.964  1.00  3.170          H  
ATOM   9746 2HD2 ASN B 594     -12.166  -9.739  53.079  1.00  3.170          H  
ATOM   9747  N   VAL B 595      -8.846 -10.630  48.680  1.00  1.680          N  
ATOM   9748  CA  VAL B 595      -7.650 -10.099  48.035  1.00  1.580          C  
ATOM   9749  C   VAL B 595      -7.745 -10.026  46.492  1.00  1.540          C  
ATOM   9750  O   VAL B 595      -7.157  -9.119  45.901  1.00  1.570          O  
ATOM   9751  CB  VAL B 595      -6.381 -10.826  48.535  1.00  2.250          C  
ATOM   9752  CG1 VAL B 595      -5.135 -10.426  47.716  1.00  2.250          C  
ATOM   9753  CG2 VAL B 595      -6.168 -10.433  49.999  1.00  2.250          C  
ATOM   9754  H   VAL B 595      -8.807 -11.533  49.166  1.00  2.020          H  
ATOM   9755  HA  VAL B 595      -7.540  -9.073  48.388  1.00  1.900          H  
ATOM   9756  HB  VAL B 595      -6.516 -11.883  48.467  1.00  2.700          H  
ATOM   9757 1HG1 VAL B 595      -4.265 -10.944  48.116  1.00  2.700          H  
ATOM   9758 2HG1 VAL B 595      -5.253 -10.693  46.680  1.00  2.700          H  
ATOM   9759 3HG1 VAL B 595      -4.982  -9.353  47.791  1.00  2.700          H  
ATOM   9760 1HG2 VAL B 595      -5.293 -10.905  50.394  1.00  2.700          H  
ATOM   9761 2HG2 VAL B 595      -6.041  -9.354  50.074  1.00  2.700          H  
ATOM   9762 3HG2 VAL B 595      -7.042 -10.730  50.586  1.00  2.700          H  
ATOM   9763  N   ILE B 596      -8.346 -11.026  45.825  1.00  1.540          N  
ATOM   9764  CA  ILE B 596      -8.439 -10.975  44.358  1.00  1.560          C  
ATOM   9765  C   ILE B 596      -9.882 -11.046  43.878  1.00  1.900          C  
ATOM   9766  O   ILE B 596     -10.543 -12.075  44.011  1.00  2.360          O  
ATOM   9767  CB  ILE B 596      -7.655 -12.108  43.643  1.00  2.180          C  
ATOM   9768  CG1 ILE B 596      -6.152 -12.039  44.012  1.00  2.180          C  
ATOM   9769  CG2 ILE B 596      -7.868 -11.990  42.101  1.00  2.180          C  
ATOM   9770  CD1 ILE B 596      -5.295 -13.195  43.478  1.00  2.180          C  
ATOM   9771  H   ILE B 596      -8.852 -11.738  46.357  1.00  1.850          H  
ATOM   9772  HA  ILE B 596      -8.029 -10.025  44.022  1.00  1.870          H  
ATOM   9773  HB  ILE B 596      -8.026 -13.075  43.982  1.00  2.610          H  
ATOM   9774 1HG1 ILE B 596      -5.742 -11.096  43.658  1.00  2.610          H  
ATOM   9775 2HG1 ILE B 596      -6.079 -12.060  45.084  1.00  2.610          H  
ATOM   9776 1HG2 ILE B 596      -7.349 -12.763  41.601  1.00  2.610          H  
ATOM   9777 2HG2 ILE B 596      -8.923 -12.075  41.845  1.00  2.610          H  
ATOM   9778 3HG2 ILE B 596      -7.492 -11.028  41.749  1.00  2.610          H  
ATOM   9779 1HD1 ILE B 596      -4.268 -13.063  43.818  1.00  2.610          H  
ATOM   9780 2HD1 ILE B 596      -5.674 -14.139  43.842  1.00  2.610          H  
ATOM   9781 3HD1 ILE B 596      -5.304 -13.209  42.396  1.00  2.610          H  
ATOM   9782  N   ASN B 597     -10.342  -9.983  43.218  1.00  1.980          N  
ATOM   9783  CA  ASN B 597     -11.722  -9.957  42.746  1.00  2.370          C  
ATOM   9784  C   ASN B 597     -11.901 -10.365  41.284  1.00  2.450          C  
ATOM   9785  O   ASN B 597     -12.933 -10.938  40.920  1.00  2.720          O  
ATOM   9786  CB  ASN B 597     -12.308  -8.579  42.961  1.00  3.160          C  
ATOM   9787  CG  ASN B 597     -12.470  -8.250  44.415  1.00  3.160          C  
ATOM   9788  OD1 ASN B 597     -12.749  -9.119  45.248  1.00  3.160          O  
ATOM   9789  ND2 ASN B 597     -12.292  -7.001  44.744  1.00  3.160          N  
ATOM   9790  H   ASN B 597      -9.742  -9.176  43.121  1.00  2.380          H  
ATOM   9791  HA  ASN B 597     -12.294 -10.669  43.343  1.00  2.840          H  
ATOM   9792 1HB  ASN B 597     -11.666  -7.832  42.496  1.00  3.790          H  
ATOM   9793 2HB  ASN B 597     -13.282  -8.520  42.474  1.00  3.790          H  
ATOM   9794 1HD2 ASN B 597     -12.379  -6.728  45.703  1.00  3.790          H  
ATOM   9795 2HD2 ASN B 597     -12.065  -6.321  44.048  1.00  3.790          H  
ATOM   9796  N   ARG B 598     -10.944 -10.008  40.423  1.00  2.430          N  
ATOM   9797  CA  ARG B 598     -11.099 -10.262  38.992  1.00  2.740          C  
ATOM   9798  C   ARG B 598      -9.799 -10.606  38.284  1.00  2.360          C  
ATOM   9799  O   ARG B 598      -8.746 -10.032  38.571  1.00  2.400          O  
ATOM   9800  CB  ARG B 598     -11.699  -9.046  38.280  1.00  3.710          C  
ATOM   9801  CG  ARG B 598     -13.137  -8.642  38.678  1.00  3.710          C  
ATOM   9802  CD  ARG B 598     -14.160  -9.625  38.206  1.00  3.710          C  
ATOM   9803  NE  ARG B 598     -15.516  -9.178  38.492  1.00  3.710          N  
ATOM   9804  CZ  ARG B 598     -16.181  -9.354  39.666  1.00  3.710          C  
ATOM   9805  NH1 ARG B 598     -15.624  -9.970  40.702  1.00  3.710          N  
ATOM   9806  NH2 ARG B 598     -17.421  -8.895  39.774  1.00  3.710          N  
ATOM   9807  H   ARG B 598     -10.108  -9.559  40.761  1.00  2.920          H  
ATOM   9808  HA  ARG B 598     -11.768 -11.112  38.869  1.00  3.290          H  
ATOM   9809 1HB  ARG B 598     -11.063  -8.182  38.462  1.00  4.450          H  
ATOM   9810 2HB  ARG B 598     -11.695  -9.226  37.204  1.00  4.450          H  
ATOM   9811 1HG  ARG B 598     -13.223  -8.526  39.747  1.00  4.450          H  
ATOM   9812 2HG  ARG B 598     -13.367  -7.688  38.209  1.00  4.450          H  
ATOM   9813 1HD  ARG B 598     -14.065  -9.739  37.126  1.00  4.450          H  
ATOM   9814 2HD  ARG B 598     -14.017 -10.590  38.672  1.00  4.450          H  
ATOM   9815  HE  ARG B 598     -16.006  -8.700  37.747  1.00  4.450          H  
ATOM   9816 1HH1 ARG B 598     -14.656 -10.337  40.660  1.00  4.450          H  
ATOM   9817 2HH1 ARG B 598     -16.145 -10.086  41.556  1.00  4.450          H  
ATOM   9818 1HH2 ARG B 598     -17.857  -8.425  38.992  1.00  4.450          H  
ATOM   9819 2HH2 ARG B 598     -17.932  -9.017  40.636  1.00  4.450          H  
ATOM   9820  N   VAL B 599      -9.894 -11.531  37.336  1.00  2.120          N  
ATOM   9821  CA  VAL B 599      -8.785 -11.890  36.466  1.00  1.790          C  
ATOM   9822  C   VAL B 599      -9.254 -11.938  35.012  1.00  1.630          C  
ATOM   9823  O   VAL B 599     -10.308 -12.502  34.722  1.00  1.940          O  
ATOM   9824  CB  VAL B 599      -8.166 -13.235  36.900  1.00  2.640          C  
ATOM   9825  CG1 VAL B 599      -9.223 -14.364  36.892  1.00  2.640          C  
ATOM   9826  CG2 VAL B 599      -7.007 -13.578  35.968  1.00  2.640          C  
ATOM   9827  H   VAL B 599     -10.792 -11.969  37.184  1.00  2.540          H  
ATOM   9828  HA  VAL B 599      -8.015 -11.122  36.551  1.00  2.150          H  
ATOM   9829  HB  VAL B 599      -7.797 -13.138  37.921  1.00  3.170          H  
ATOM   9830 1HG1 VAL B 599      -8.777 -15.293  37.217  1.00  3.170          H  
ATOM   9831 2HG1 VAL B 599     -10.031 -14.107  37.570  1.00  3.170          H  
ATOM   9832 3HG1 VAL B 599      -9.624 -14.505  35.901  1.00  3.170          H  
ATOM   9833 1HG2 VAL B 599      -6.585 -14.483  36.282  1.00  3.170          H  
ATOM   9834 2HG2 VAL B 599      -7.350 -13.692  34.947  1.00  3.170          H  
ATOM   9835 3HG2 VAL B 599      -6.255 -12.792  36.008  1.00  3.170          H  
ATOM   9836  N   LYS B 600      -8.486 -11.347  34.102  1.00  1.290          N  
ATOM   9837  CA  LYS B 600      -8.840 -11.404  32.690  1.00  1.230          C  
ATOM   9838  C   LYS B 600      -7.864 -12.267  31.910  1.00  1.210          C  
ATOM   9839  O   LYS B 600      -6.654 -12.052  31.954  1.00  1.220          O  
ATOM   9840  CB  LYS B 600      -8.919 -10.000  32.076  1.00  1.750          C  
ATOM   9841  CG  LYS B 600      -9.202  -9.971  30.547  1.00  1.750          C  
ATOM   9842  CD  LYS B 600     -10.617 -10.483  30.202  1.00  1.750          C  
ATOM   9843  CE  LYS B 600     -10.893 -10.427  28.706  1.00  1.750          C  
ATOM   9844  NZ  LYS B 600     -12.213 -11.035  28.359  1.00  1.750          N  
ATOM   9845  H   LYS B 600      -7.638 -10.881  34.393  1.00  1.550          H  
ATOM   9846  HA  LYS B 600      -9.820 -11.869  32.607  1.00  1.480          H  
ATOM   9847 1HB  LYS B 600      -9.704  -9.432  32.574  1.00  2.100          H  
ATOM   9848 2HB  LYS B 600      -7.978  -9.478  32.247  1.00  2.100          H  
ATOM   9849 1HG  LYS B 600      -9.107  -8.945  30.192  1.00  2.100          H  
ATOM   9850 2HG  LYS B 600      -8.466 -10.574  30.024  1.00  2.100          H  
ATOM   9851 1HD  LYS B 600     -10.727 -11.518  30.510  1.00  2.100          H  
ATOM   9852 2HD  LYS B 600     -11.360  -9.885  30.727  1.00  2.100          H  
ATOM   9853 1HE  LYS B 600     -10.880  -9.390  28.376  1.00  2.100          H  
ATOM   9854 2HE  LYS B 600     -10.116 -10.975  28.188  1.00  2.100          H  
ATOM   9855 1HZ  LYS B 600     -12.352 -10.989  27.360  1.00  2.100          H  
ATOM   9856 2HZ  LYS B 600     -12.209 -12.007  28.656  1.00  2.100          H  
ATOM   9857 3HZ  LYS B 600     -12.959 -10.539  28.826  1.00  2.100          H  
ATOM   9858  N   ILE B 601      -8.401 -13.242  31.193  1.00  1.300          N  
ATOM   9859  CA  ILE B 601      -7.601 -14.151  30.396  1.00  1.390          C  
ATOM   9860  C   ILE B 601      -7.890 -13.969  28.906  1.00  1.380          C  
ATOM   9861  O   ILE B 601      -9.042 -14.063  28.473  1.00  1.430          O  
ATOM   9862  CB  ILE B 601      -7.890 -15.609  30.823  1.00  1.910          C  
ATOM   9863  CG1 ILE B 601      -7.583 -15.803  32.325  1.00  1.910          C  
ATOM   9864  CG2 ILE B 601      -7.049 -16.591  30.017  1.00  1.910          C  
ATOM   9865  CD1 ILE B 601      -8.774 -15.611  33.280  1.00  1.910          C  
ATOM   9866  H   ILE B 601      -9.402 -13.372  31.227  1.00  1.560          H  
ATOM   9867  HA  ILE B 601      -6.547 -13.934  30.563  1.00  1.670          H  
ATOM   9868  HB  ILE B 601      -8.946 -15.829  30.662  1.00  2.290          H  
ATOM   9869 1HG1 ILE B 601      -7.221 -16.816  32.454  1.00  2.290          H  
ATOM   9870 2HG1 ILE B 601      -6.795 -15.109  32.618  1.00  2.290          H  
ATOM   9871 1HG2 ILE B 601      -7.274 -17.613  30.327  1.00  2.290          H  
ATOM   9872 2HG2 ILE B 601      -7.270 -16.483  28.961  1.00  2.290          H  
ATOM   9873 3HG2 ILE B 601      -6.008 -16.389  30.191  1.00  2.290          H  
ATOM   9874 1HD1 ILE B 601      -8.446 -15.801  34.293  1.00  2.290          H  
ATOM   9875 2HD1 ILE B 601      -9.177 -14.617  33.234  1.00  2.290          H  
ATOM   9876 3HD1 ILE B 601      -9.552 -16.310  33.019  1.00  2.290          H  
ATOM   9877  N   VAL B 602      -6.844 -13.718  28.125  1.00  1.370          N  
ATOM   9878  CA  VAL B 602      -6.951 -13.544  26.684  1.00  1.390          C  
ATOM   9879  C   VAL B 602      -6.129 -14.607  25.953  1.00  1.440          C  
ATOM   9880  O   VAL B 602      -4.996 -14.863  26.312  1.00  1.520          O  
ATOM   9881  CB  VAL B 602      -6.486 -12.105  26.308  1.00  1.940          C  
ATOM   9882  CG1 VAL B 602      -6.483 -11.872  24.807  1.00  1.940          C  
ATOM   9883  CG2 VAL B 602      -7.406 -11.112  26.986  1.00  1.940          C  
ATOM   9884  H   VAL B 602      -5.921 -13.585  28.547  1.00  1.640          H  
ATOM   9885  HA  VAL B 602      -7.995 -13.657  26.396  1.00  1.670          H  
ATOM   9886  HB  VAL B 602      -5.478 -11.949  26.650  1.00  2.330          H  
ATOM   9887 1HG1 VAL B 602      -6.147 -10.853  24.603  1.00  2.330          H  
ATOM   9888 2HG1 VAL B 602      -5.793 -12.548  24.351  1.00  2.330          H  
ATOM   9889 3HG1 VAL B 602      -7.480 -12.013  24.399  1.00  2.330          H  
ATOM   9890 1HG2 VAL B 602      -7.083 -10.099  26.752  1.00  2.330          H  
ATOM   9891 2HG2 VAL B 602      -8.415 -11.267  26.629  1.00  2.330          H  
ATOM   9892 3HG2 VAL B 602      -7.368 -11.258  28.057  1.00  2.330          H  
ATOM   9893  N   LEU B 603      -6.710 -15.267  24.951  1.00  1.450          N  
ATOM   9894  CA  LEU B 603      -5.961 -16.264  24.169  1.00  1.520          C  
ATOM   9895  C   LEU B 603      -5.724 -15.817  22.723  1.00  1.600          C  
ATOM   9896  O   LEU B 603      -5.509 -16.648  21.837  1.00  1.910          O  
ATOM   9897  CB  LEU B 603      -6.667 -17.631  24.195  1.00  2.100          C  
ATOM   9898  CG  LEU B 603      -6.264 -18.644  25.329  1.00  2.100          C  
ATOM   9899  CD1 LEU B 603      -6.549 -18.101  26.720  1.00  2.100          C  
ATOM   9900  CD2 LEU B 603      -7.033 -19.932  25.098  1.00  2.100          C  
ATOM   9901  H   LEU B 603      -7.671 -15.058  24.713  1.00  1.740          H  
ATOM   9902  HA  LEU B 603      -4.982 -16.387  24.629  1.00  1.820          H  
ATOM   9903 1HB  LEU B 603      -7.735 -17.456  24.285  1.00  2.520          H  
ATOM   9904 2HB  LEU B 603      -6.486 -18.131  23.248  1.00  2.520          H  
ATOM   9905  HG  LEU B 603      -5.207 -18.845  25.266  1.00  2.520          H  
ATOM   9906 1HD1 LEU B 603      -6.255 -18.841  27.466  1.00  2.520          H  
ATOM   9907 2HD1 LEU B 603      -5.980 -17.198  26.887  1.00  2.520          H  
ATOM   9908 3HD1 LEU B 603      -7.612 -17.886  26.823  1.00  2.520          H  
ATOM   9909 1HD2 LEU B 603      -6.751 -20.646  25.849  1.00  2.520          H  
ATOM   9910 2HD2 LEU B 603      -8.104 -19.744  25.161  1.00  2.520          H  
ATOM   9911 3HD2 LEU B 603      -6.796 -20.327  24.108  1.00  2.520          H  
ATOM   9912  N   SER B 604      -5.813 -14.508  22.500  1.00  1.400          N  
ATOM   9913  CA  SER B 604      -5.557 -13.844  21.220  1.00  1.460          C  
ATOM   9914  C   SER B 604      -4.254 -13.091  21.396  1.00  1.290          C  
ATOM   9915  O   SER B 604      -3.672 -13.103  22.481  1.00  1.120          O  
ATOM   9916  CB  SER B 604      -6.629 -12.846  20.857  1.00  2.020          C  
ATOM   9917  OG  SER B 604      -6.490 -11.656  21.598  1.00  2.020          O  
ATOM   9918  H   SER B 604      -6.035 -13.924  23.290  1.00  1.680          H  
ATOM   9919  HA  SER B 604      -5.446 -14.583  20.426  1.00  1.750          H  
ATOM   9920 1HB  SER B 604      -6.575 -12.623  19.786  1.00  2.420          H  
ATOM   9921 2HB  SER B 604      -7.608 -13.283  21.046  1.00  2.420          H  
ATOM   9922  HG  SER B 604      -7.288 -11.154  21.397  1.00  2.420          H  
ATOM   9923  N   GLU B 605      -3.765 -12.424  20.364  1.00  1.380          N  
ATOM   9924  CA  GLU B 605      -2.508 -11.686  20.545  1.00  1.290          C  
ATOM   9925  C   GLU B 605      -2.543 -10.519  21.545  1.00  1.200          C  
ATOM   9926  O   GLU B 605      -1.484 -10.034  21.947  1.00  1.310          O  
ATOM   9927  CB  GLU B 605      -2.003 -11.057  19.256  1.00  1.840          C  
ATOM   9928  CG  GLU B 605      -2.806  -9.835  18.779  1.00  1.840          C  
ATOM   9929  CD  GLU B 605      -2.227  -9.177  17.617  1.00  1.840          C  
ATOM   9930  OE1 GLU B 605      -1.190  -9.583  17.170  1.00  1.840          O  
ATOM   9931  OE2 GLU B 605      -2.810  -8.233  17.168  1.00  1.840          O  
ATOM   9932  H   GLU B 605      -4.243 -12.464  19.456  1.00  1.660          H  
ATOM   9933  HA  GLU B 605      -1.759 -12.396  20.895  1.00  1.550          H  
ATOM   9934 1HB  GLU B 605      -0.961 -10.760  19.372  1.00  2.210          H  
ATOM   9935 2HB  GLU B 605      -2.046 -11.805  18.498  1.00  2.210          H  
ATOM   9936 1HG  GLU B 605      -3.822 -10.151  18.538  1.00  2.210          H  
ATOM   9937 2HG  GLU B 605      -2.864  -9.087  19.555  1.00  2.210          H  
ATOM   9938  N   GLN B 606      -3.718  -9.985  21.886  1.00  1.300          N  
ATOM   9939  CA  GLN B 606      -3.684  -8.783  22.710  1.00  1.290          C  
ATOM   9940  C   GLN B 606      -3.169  -9.009  24.121  1.00  1.130          C  
ATOM   9941  O   GLN B 606      -3.743  -9.753  24.915  1.00  1.140          O  
ATOM   9942  CB  GLN B 606      -5.046  -8.084  22.723  1.00  1.810          C  
ATOM   9943  CG  GLN B 606      -5.392  -7.465  21.364  1.00  1.810          C  
ATOM   9944  CD  GLN B 606      -6.674  -6.660  21.348  1.00  1.810          C  
ATOM   9945  OE1 GLN B 606      -7.613  -6.916  22.109  1.00  1.810          O  
ATOM   9946  NE2 GLN B 606      -6.724  -5.675  20.460  1.00  1.810          N  
ATOM   9947  H   GLN B 606      -4.590 -10.428  21.596  1.00  1.560          H  
ATOM   9948  HA  GLN B 606      -2.990  -8.092  22.235  1.00  1.550          H  
ATOM   9949 1HB  GLN B 606      -5.825  -8.803  22.985  1.00  2.170          H  
ATOM   9950 2HB  GLN B 606      -5.051  -7.298  23.477  1.00  2.170          H  
ATOM   9951 1HG  GLN B 606      -4.578  -6.805  21.069  1.00  2.170          H  
ATOM   9952 2HG  GLN B 606      -5.491  -8.269  20.633  1.00  2.170          H  
ATOM   9953 1HE2 GLN B 606      -7.547  -5.107  20.389  1.00  2.170          H  
ATOM   9954 2HE2 GLN B 606      -5.945  -5.510  19.854  1.00  2.170          H  
ATOM   9955  N   SER B 607      -2.086  -8.290  24.431  1.00  1.120          N  
ATOM   9956  CA  SER B 607      -1.351  -8.393  25.687  1.00  1.080          C  
ATOM   9957  C   SER B 607      -1.096  -7.036  26.315  1.00  1.060          C  
ATOM   9958  O   SER B 607      -0.240  -6.907  27.188  1.00  1.180          O  
ATOM   9959  CB  SER B 607      -0.003  -9.022  25.426  1.00  1.530          C  
ATOM   9960  OG  SER B 607       0.775  -8.214  24.581  1.00  1.530          O  
ATOM   9961  H   SER B 607      -1.695  -7.694  23.716  1.00  1.340          H  
ATOM   9962  HA  SER B 607      -1.923  -9.005  26.389  1.00  1.300          H  
ATOM   9963 1HB  SER B 607       0.505  -9.200  26.364  1.00  1.830          H  
ATOM   9964 2HB  SER B 607      -0.142  -9.969  24.946  1.00  1.830          H  
ATOM   9965  HG  SER B 607       1.567  -8.726  24.398  1.00  1.830          H  
ATOM   9966  N   SER B 608      -1.761  -6.006  25.804  1.00  1.250          N  
ATOM   9967  CA  SER B 608      -1.588  -4.654  26.322  1.00  1.380          C  
ATOM   9968  C   SER B 608      -2.045  -4.601  27.768  1.00  1.260          C  
ATOM   9969  O   SER B 608      -3.086  -5.166  28.104  1.00  1.380          O  
ATOM   9970  CB  SER B 608      -2.389  -3.667  25.487  1.00  1.880          C  
ATOM   9971  OG  SER B 608      -1.906  -3.595  24.163  1.00  1.880          O  
ATOM   9972  H   SER B 608      -2.429  -6.176  25.068  1.00  1.500          H  
ATOM   9973  HA  SER B 608      -0.529  -4.389  26.283  1.00  1.660          H  
ATOM   9974 1HB  SER B 608      -3.436  -3.969  25.478  1.00  2.260          H  
ATOM   9975 2HB  SER B 608      -2.344  -2.678  25.951  1.00  2.260          H  
ATOM   9976  HG  SER B 608      -2.509  -3.003  23.695  1.00  2.260          H  
ATOM   9977  N   TYR B 609      -1.330  -3.855  28.616  1.00  1.230          N  
ATOM   9978  CA  TYR B 609      -1.700  -3.749  30.027  1.00  1.330          C  
ATOM   9979  C   TYR B 609      -3.141  -3.322  30.192  1.00  1.740          C  
ATOM   9980  O   TYR B 609      -3.869  -3.871  31.019  1.00  2.150          O  
ATOM   9981  CB  TYR B 609      -0.777  -2.807  30.767  1.00  1.820          C  
ATOM   9982  CG  TYR B 609      -1.064  -2.721  32.230  1.00  1.820          C  
ATOM   9983  CD1 TYR B 609      -0.580  -3.706  33.088  1.00  1.820          C  
ATOM   9984  CD2 TYR B 609      -1.789  -1.679  32.723  1.00  1.820          C  
ATOM   9985  CE1 TYR B 609      -0.833  -3.617  34.435  1.00  1.820          C  
ATOM   9986  CE2 TYR B 609      -2.049  -1.583  34.061  1.00  1.820          C  
ATOM   9987  CZ  TYR B 609      -1.574  -2.542  34.921  1.00  1.820          C  
ATOM   9988  OH  TYR B 609      -1.831  -2.440  36.270  1.00  1.820          O  
ATOM   9989  H   TYR B 609      -0.471  -3.394  28.302  1.00  1.480          H  
ATOM   9990  HA  TYR B 609      -1.608  -4.718  30.482  1.00  1.600          H  
ATOM   9991 1HB  TYR B 609       0.252  -3.135  30.635  1.00  2.190          H  
ATOM   9992 2HB  TYR B 609      -0.873  -1.813  30.342  1.00  2.190          H  
ATOM   9993  HD1 TYR B 609       0.001  -4.543  32.695  1.00  2.190          H  
ATOM   9994  HD2 TYR B 609      -2.156  -0.931  32.054  1.00  2.190          H  
ATOM   9995  HE1 TYR B 609      -0.455  -4.380  35.115  1.00  2.190          H  
ATOM   9996  HE2 TYR B 609      -2.629  -0.745  34.444  1.00  2.190          H  
ATOM   9997  HH  TYR B 609      -2.337  -1.639  36.442  1.00  2.190          H  
ATOM   9998  N   PHE B 610      -3.539  -2.309  29.435  1.00  1.910          N  
ATOM   9999  CA  PHE B 610      -4.900  -1.839  29.505  1.00  2.480          C  
ATOM  10000  C   PHE B 610      -5.657  -2.326  28.255  1.00  2.540          C  
ATOM  10001  O   PHE B 610      -5.297  -1.911  27.136  1.00  2.510          O  
ATOM  10002  CB  PHE B 610      -4.988  -0.324  29.514  1.00  3.240          C  
ATOM  10003  CG  PHE B 610      -4.384   0.410  30.682  1.00  3.240          C  
ATOM  10004  CD1 PHE B 610      -3.168   1.070  30.533  1.00  3.240          C  
ATOM  10005  CD2 PHE B 610      -5.030   0.482  31.904  1.00  3.240          C  
ATOM  10006  CE1 PHE B 610      -2.634   1.787  31.565  1.00  3.240          C  
ATOM  10007  CE2 PHE B 610      -4.478   1.195  32.951  1.00  3.240          C  
ATOM  10008  CZ  PHE B 610      -3.280   1.850  32.778  1.00  3.240          C  
ATOM  10009  H   PHE B 610      -2.870  -1.909  28.795  1.00  2.290          H  
ATOM  10010  HA  PHE B 610      -5.332  -2.206  30.424  1.00  2.980          H  
ATOM  10011 1HB  PHE B 610      -4.512   0.041  28.624  1.00  3.890          H  
ATOM  10012 2HB  PHE B 610      -6.037  -0.030  29.449  1.00  3.890          H  
ATOM  10013  HD1 PHE B 610      -2.648   1.034  29.571  1.00  3.890          H  
ATOM  10014  HD2 PHE B 610      -5.988  -0.022  32.040  1.00  3.890          H  
ATOM  10015  HE1 PHE B 610      -1.696   2.317  31.421  1.00  3.890          H  
ATOM  10016  HE2 PHE B 610      -4.996   1.250  33.912  1.00  3.890          H  
ATOM  10017  HZ  PHE B 610      -2.847   2.424  33.599  1.00  3.890          H  
ATOM  10018  N   PRO B 611      -6.660  -3.244  28.401  1.00  3.050          N  
ATOM  10019  CA  PRO B 611      -7.495  -3.803  27.338  1.00  3.430          C  
ATOM  10020  C   PRO B 611      -8.577  -2.809  26.903  1.00  3.240          C  
ATOM  10021  O   PRO B 611      -9.208  -2.956  25.851  1.00  3.580          O  
ATOM  10022  CB  PRO B 611      -8.116  -5.035  28.007  1.00  5.150          C  
ATOM  10023  CG  PRO B 611      -8.212  -4.665  29.466  1.00  5.150          C  
ATOM  10024  CD  PRO B 611      -6.984  -3.803  29.745  1.00  5.150          C  
ATOM  10025  HA  PRO B 611      -6.860  -4.104  26.496  1.00  4.120          H  
ATOM  10026 1HB  PRO B 611      -9.100  -5.245  27.557  1.00  6.170          H  
ATOM  10027 2HB  PRO B 611      -7.482  -5.919  27.831  1.00  6.170          H  
ATOM  10028 1HG  PRO B 611      -9.164  -4.128  29.663  1.00  6.170          H  
ATOM  10029 2HG  PRO B 611      -8.235  -5.575  30.085  1.00  6.170          H  
ATOM  10030 1HD  PRO B 611      -7.295  -3.019  30.453  1.00  6.170          H  
ATOM  10031 2HD  PRO B 611      -6.148  -4.421  30.125  1.00  6.170          H  
ATOM  10032  N   ASP B 612      -8.790  -1.808  27.745  1.00  2.860          N  
ATOM  10033  CA  ASP B 612      -9.788  -0.783  27.538  1.00  2.910          C  
ATOM  10034  C   ASP B 612      -9.388   0.093  26.369  1.00  3.090          C  
ATOM  10035  O   ASP B 612      -8.202   0.359  26.183  1.00  3.660          O  
ATOM  10036  CB  ASP B 612      -9.917   0.057  28.801  1.00  4.050          C  
ATOM  10037  CG  ASP B 612     -10.547  -0.679  29.968  1.00  4.050          C  
ATOM  10038  OD1 ASP B 612     -11.157  -1.706  29.780  1.00  4.050          O  
ATOM  10039  OD2 ASP B 612     -10.380  -0.208  31.060  1.00  4.050          O  
ATOM  10040  H   ASP B 612      -8.245  -1.754  28.588  1.00  3.430          H  
ATOM  10041  HA  ASP B 612     -10.744  -1.258  27.316  1.00  3.490          H  
ATOM  10042 1HB  ASP B 612      -8.927   0.402  29.105  1.00  4.860          H  
ATOM  10043 2HB  ASP B 612     -10.523   0.939  28.588  1.00  4.860          H  
ATOM  10044  N   ALA B 613     -10.357   0.605  25.619  1.00  3.020          N  
ATOM  10045  CA  ALA B 613     -10.054   1.474  24.481  1.00  3.140          C  
ATOM  10046  C   ALA B 613      -9.653   2.855  24.947  1.00  2.840          C  
ATOM  10047  O   ALA B 613     -10.453   3.790  24.931  1.00  3.260          O  
ATOM  10048  CB  ALA B 613     -11.248   1.559  23.559  1.00  4.350          C  
ATOM  10049  H   ALA B 613     -11.317   0.362  25.823  1.00  3.620          H  
ATOM  10050  HA  ALA B 613      -9.210   1.059  23.941  1.00  3.770          H  
ATOM  10051 1HB  ALA B 613     -10.991   2.197  22.713  1.00  5.220          H  
ATOM  10052 2HB  ALA B 613     -11.504   0.560  23.206  1.00  5.220          H  
ATOM  10053 3HB  ALA B 613     -12.091   1.985  24.089  1.00  5.220          H  
ATOM  10054  N   ILE B 614      -8.407   2.959  25.390  1.00  2.640          N  
ATOM  10055  CA  ILE B 614      -7.885   4.173  25.997  1.00  2.420          C  
ATOM  10056  C   ILE B 614      -6.674   4.742  25.293  1.00  2.510          C  
ATOM  10057  O   ILE B 614      -6.084   4.113  24.413  1.00  3.160          O  
ATOM  10058  CB  ILE B 614      -7.452   3.951  27.457  1.00  3.480          C  
ATOM  10059  CG1 ILE B 614      -6.308   2.999  27.543  1.00  3.480          C  
ATOM  10060  CG2 ILE B 614      -8.643   3.424  28.243  1.00  3.480          C  
ATOM  10061  CD1 ILE B 614      -5.628   3.033  28.866  1.00  3.480          C  
ATOM  10062  H   ILE B 614      -7.844   2.104  25.355  1.00  3.170          H  
ATOM  10063  HA  ILE B 614      -8.649   4.935  25.963  1.00  2.900          H  
ATOM  10064  HB  ILE B 614      -7.092   4.854  27.861  1.00  4.170          H  
ATOM  10065 1HG1 ILE B 614      -6.651   1.985  27.352  1.00  4.170          H  
ATOM  10066 2HG1 ILE B 614      -5.575   3.256  26.812  1.00  4.170          H  
ATOM  10067 1HG2 ILE B 614      -8.391   3.259  29.279  1.00  4.170          H  
ATOM  10068 2HG2 ILE B 614      -9.437   4.116  28.198  1.00  4.170          H  
ATOM  10069 3HG2 ILE B 614      -8.955   2.506  27.804  1.00  4.170          H  
ATOM  10070 1HD1 ILE B 614      -4.813   2.370  28.820  1.00  4.170          H  
ATOM  10071 2HD1 ILE B 614      -5.245   4.042  29.045  1.00  4.170          H  
ATOM  10072 3HD1 ILE B 614      -6.286   2.750  29.676  1.00  4.170          H  
ATOM  10073  N   ILE B 615      -6.324   5.946  25.707  1.00  2.160          N  
ATOM  10074  CA  ILE B 615      -5.152   6.659  25.264  1.00  2.450          C  
ATOM  10075  C   ILE B 615      -4.006   6.130  26.109  1.00  2.270          C  
ATOM  10076  O   ILE B 615      -4.175   5.953  27.308  1.00  2.750          O  
ATOM  10077  CB  ILE B 615      -5.346   8.176  25.466  1.00  3.310          C  
ATOM  10078  CG1 ILE B 615      -6.607   8.684  24.683  1.00  3.310          C  
ATOM  10079  CG2 ILE B 615      -4.094   8.942  25.106  1.00  3.310          C  
ATOM  10080  CD1 ILE B 615      -6.592   8.470  23.167  1.00  3.310          C  
ATOM  10081  H   ILE B 615      -6.888   6.385  26.441  1.00  2.590          H  
ATOM  10082  HA  ILE B 615      -4.944   6.429  24.223  1.00  2.940          H  
ATOM  10083  HB  ILE B 615      -5.561   8.349  26.514  1.00  3.980          H  
ATOM  10084 1HG1 ILE B 615      -7.484   8.177  25.088  1.00  3.980          H  
ATOM  10085 2HG1 ILE B 615      -6.712   9.753  24.870  1.00  3.980          H  
ATOM  10086 1HG2 ILE B 615      -4.248  10.002  25.301  1.00  3.980          H  
ATOM  10087 2HG2 ILE B 615      -3.284   8.580  25.723  1.00  3.980          H  
ATOM  10088 3HG2 ILE B 615      -3.840   8.798  24.059  1.00  3.980          H  
ATOM  10089 1HD1 ILE B 615      -7.515   8.866  22.743  1.00  3.980          H  
ATOM  10090 2HD1 ILE B 615      -5.754   8.990  22.731  1.00  3.980          H  
ATOM  10091 3HD1 ILE B 615      -6.526   7.411  22.936  1.00  3.980          H  
ATOM  10092  N   GLN B 616      -2.871   5.804  25.499  1.00  2.270          N  
ATOM  10093  CA  GLN B 616      -1.739   5.293  26.276  1.00  2.520          C  
ATOM  10094  C   GLN B 616      -0.479   6.104  26.006  1.00  2.360          C  
ATOM  10095  O   GLN B 616      -0.404   6.809  25.000  1.00  2.900          O  
ATOM  10096  CB  GLN B 616      -1.531   3.793  26.025  1.00  3.430          C  
ATOM  10097  CG  GLN B 616      -2.763   3.008  26.448  1.00  3.430          C  
ATOM  10098  CD  GLN B 616      -2.661   1.492  26.505  1.00  3.430          C  
ATOM  10099  OE1 GLN B 616      -1.620   0.937  26.885  1.00  3.430          O  
ATOM  10100  NE2 GLN B 616      -3.778   0.825  26.168  1.00  3.430          N  
ATOM  10101  H   GLN B 616      -2.780   5.946  24.501  1.00  2.720          H  
ATOM  10102  HA  GLN B 616      -1.968   5.408  27.337  1.00  3.020          H  
ATOM  10103 1HB  GLN B 616      -1.355   3.624  24.966  1.00  4.110          H  
ATOM  10104 2HB  GLN B 616      -0.661   3.435  26.574  1.00  4.110          H  
ATOM  10105 1HG  GLN B 616      -3.049   3.365  27.438  1.00  4.110          H  
ATOM  10106 2HG  GLN B 616      -3.548   3.243  25.732  1.00  4.110          H  
ATOM  10107 1HE2 GLN B 616      -3.868  -0.195  26.238  1.00  4.110          H  
ATOM  10108 2HE2 GLN B 616      -4.594   1.336  25.863  1.00  4.110          H  
ATOM  10109  N   GLY B 617       0.480   6.038  26.936  1.00  1.920          N  
ATOM  10110  CA  GLY B 617       1.766   6.734  26.794  1.00  1.710          C  
ATOM  10111  C   GLY B 617       2.237   7.397  28.087  1.00  1.670          C  
ATOM  10112  O   GLY B 617       1.572   7.315  29.126  1.00  1.620          O  
ATOM  10113  H   GLY B 617       0.335   5.435  27.730  1.00  2.300          H  
ATOM  10114 1HA  GLY B 617       2.520   6.041  26.463  1.00  2.050          H  
ATOM  10115 2HA  GLY B 617       1.690   7.473  26.003  1.00  2.050          H  
ATOM  10116  N   LEU B 618       3.424   7.991  28.040  1.00  1.710          N  
ATOM  10117  CA  LEU B 618       4.017   8.689  29.172  1.00  1.670          C  
ATOM  10118  C   LEU B 618       4.219  10.137  28.761  1.00  1.770          C  
ATOM  10119  O   LEU B 618       4.373  10.399  27.567  1.00  1.810          O  
ATOM  10120  CB  LEU B 618       5.363   8.045  29.517  1.00  2.350          C  
ATOM  10121  CG  LEU B 618       5.313   6.581  29.859  1.00  2.350          C  
ATOM  10122  CD1 LEU B 618       6.695   6.054  29.956  1.00  2.350          C  
ATOM  10123  CD2 LEU B 618       4.610   6.373  31.163  1.00  2.350          C  
ATOM  10124  H   LEU B 618       3.948   7.961  27.166  1.00  2.050          H  
ATOM  10125  HA  LEU B 618       3.326   8.646  30.007  1.00  2.000          H  
ATOM  10126 1HB  LEU B 618       6.010   8.157  28.670  1.00  2.820          H  
ATOM  10127 2HB  LEU B 618       5.825   8.563  30.349  1.00  2.820          H  
ATOM  10128  HG  LEU B 618       4.793   6.063  29.094  1.00  2.820          H  
ATOM  10129 1HD1 LEU B 618       6.671   4.994  30.194  1.00  2.820          H  
ATOM  10130 2HD1 LEU B 618       7.208   6.194  29.009  1.00  2.820          H  
ATOM  10131 3HD1 LEU B 618       7.226   6.589  30.737  1.00  2.820          H  
ATOM  10132 1HD2 LEU B 618       4.595   5.318  31.376  1.00  2.820          H  
ATOM  10133 2HD2 LEU B 618       5.139   6.899  31.959  1.00  2.820          H  
ATOM  10134 3HD2 LEU B 618       3.596   6.742  31.094  1.00  2.820          H  
ATOM  10135  N   PRO B 619       4.186  11.112  29.687  1.00  1.830          N  
ATOM  10136  CA  PRO B 619       4.432  12.507  29.410  1.00  1.940          C  
ATOM  10137  C   PRO B 619       5.800  12.682  28.825  1.00  1.930          C  
ATOM  10138  O   PRO B 619       6.783  12.246  29.425  1.00  1.850          O  
ATOM  10139  CB  PRO B 619       4.382  13.143  30.810  1.00  2.910          C  
ATOM  10140  CG  PRO B 619       4.585  12.012  31.754  1.00  2.910          C  
ATOM  10141  CD  PRO B 619       3.943  10.824  31.085  1.00  2.910          C  
ATOM  10142  HA  PRO B 619       3.659  12.901  28.739  1.00  2.330          H  
ATOM  10143 1HB  PRO B 619       5.161  13.912  30.898  1.00  3.490          H  
ATOM  10144 2HB  PRO B 619       3.466  13.641  30.995  1.00  3.490          H  
ATOM  10145 1HG  PRO B 619       5.649  11.849  31.943  1.00  3.490          H  
ATOM  10146 2HG  PRO B 619       4.136  12.272  32.709  1.00  3.490          H  
ATOM  10147 1HD  PRO B 619       4.459   9.936  31.428  1.00  3.490          H  
ATOM  10148 2HD  PRO B 619       2.861  10.789  31.291  1.00  3.490          H  
ATOM  10149  N   LYS B 620       5.891  13.446  27.755  1.00  2.030          N  
ATOM  10150  CA  LYS B 620       7.176  13.688  27.110  1.00  2.040          C  
ATOM  10151  C   LYS B 620       8.192  14.321  28.070  1.00  2.050          C  
ATOM  10152  O   LYS B 620       9.381  14.003  28.032  1.00  2.360          O  
ATOM  10153  CB  LYS B 620       6.969  14.553  25.867  1.00  2.850          C  
ATOM  10154  CG  LYS B 620       6.255  13.809  24.731  1.00  2.850          C  
ATOM  10155  CD  LYS B 620       6.024  14.693  23.515  1.00  2.850          C  
ATOM  10156  CE  LYS B 620       5.238  13.943  22.441  1.00  2.850          C  
ATOM  10157  NZ  LYS B 620       4.935  14.795  21.257  1.00  2.850          N  
ATOM  10158  H   LYS B 620       5.021  13.783  27.330  1.00  2.440          H  
ATOM  10159  HA  LYS B 620       7.580  12.727  26.792  1.00  2.450          H  
ATOM  10160 1HB  LYS B 620       6.376  15.431  26.124  1.00  3.420          H  
ATOM  10161 2HB  LYS B 620       7.934  14.899  25.497  1.00  3.420          H  
ATOM  10162 1HG  LYS B 620       6.852  12.947  24.435  1.00  3.420          H  
ATOM  10163 2HG  LYS B 620       5.292  13.443  25.086  1.00  3.420          H  
ATOM  10164 1HD  LYS B 620       5.475  15.585  23.802  1.00  3.420          H  
ATOM  10165 2HD  LYS B 620       6.982  14.999  23.100  1.00  3.420          H  
ATOM  10166 1HE  LYS B 620       5.815  13.079  22.119  1.00  3.420          H  
ATOM  10167 2HE  LYS B 620       4.302  13.603  22.869  1.00  3.420          H  
ATOM  10168 1HZ  LYS B 620       4.413  14.256  20.584  1.00  3.420          H  
ATOM  10169 2HZ  LYS B 620       4.359  15.614  21.545  1.00  3.420          H  
ATOM  10170 3HZ  LYS B 620       5.788  15.120  20.839  1.00  3.420          H  
ATOM  10171  N   SER B 621       7.713  15.232  28.920  1.00  2.080          N  
ATOM  10172  CA  SER B 621       8.526  15.961  29.891  1.00  2.100          C  
ATOM  10173  C   SER B 621       8.633  15.308  31.274  1.00  2.000          C  
ATOM  10174  O   SER B 621       9.313  15.834  32.160  1.00  2.040          O  
ATOM  10175  CB  SER B 621       7.963  17.355  30.065  1.00  2.930          C  
ATOM  10176  OG  SER B 621       6.666  17.312  30.617  1.00  2.930          O  
ATOM  10177  H   SER B 621       6.727  15.449  28.891  1.00  2.500          H  
ATOM  10178  HA  SER B 621       9.534  16.041  29.484  1.00  2.520          H  
ATOM  10179 1HB  SER B 621       8.619  17.929  30.717  1.00  3.520          H  
ATOM  10180 2HB  SER B 621       7.936  17.860  29.102  1.00  3.520          H  
ATOM  10181  HG  SER B 621       6.428  18.223  30.809  1.00  3.520          H  
ATOM  10182  N   GLY B 622       7.966  14.184  31.491  1.00  1.890          N  
ATOM  10183  CA  GLY B 622       7.956  13.556  32.811  1.00  1.810          C  
ATOM  10184  C   GLY B 622       6.824  14.071  33.704  1.00  1.810          C  
ATOM  10185  O   GLY B 622       6.159  15.075  33.396  1.00  1.900          O  
ATOM  10186  H   GLY B 622       7.492  13.724  30.711  1.00  2.270          H  
ATOM  10187 1HA  GLY B 622       7.840  12.482  32.683  1.00  2.170          H  
ATOM  10188 2HA  GLY B 622       8.913  13.718  33.304  1.00  2.170          H  
ATOM  10189  N   TYR B 623       6.602  13.382  34.822  1.00  1.720          N  
ATOM  10190  CA  TYR B 623       5.507  13.733  35.710  1.00  1.750          C  
ATOM  10191  C   TYR B 623       5.839  14.916  36.587  1.00  1.810          C  
ATOM  10192  O   TYR B 623       4.986  15.777  36.788  1.00  1.900          O  
ATOM  10193  CB  TYR B 623       5.087  12.525  36.545  1.00  2.440          C  
ATOM  10194  CG  TYR B 623       4.417  11.492  35.696  1.00  2.440          C  
ATOM  10195  CD1 TYR B 623       5.138  10.399  35.264  1.00  2.440          C  
ATOM  10196  CD2 TYR B 623       3.088  11.654  35.311  1.00  2.440          C  
ATOM  10197  CE1 TYR B 623       4.552   9.468  34.444  1.00  2.440          C  
ATOM  10198  CE2 TYR B 623       2.505  10.719  34.486  1.00  2.440          C  
ATOM  10199  CZ  TYR B 623       3.234   9.636  34.055  1.00  2.440          C  
ATOM  10200  OH  TYR B 623       2.665   8.729  33.212  1.00  2.440          O  
ATOM  10201  H   TYR B 623       7.221  12.601  35.080  1.00  2.060          H  
ATOM  10202  HA  TYR B 623       4.656  14.015  35.092  1.00  2.100          H  
ATOM  10203 1HB  TYR B 623       5.967  12.076  37.015  1.00  2.930          H  
ATOM  10204 2HB  TYR B 623       4.406  12.829  37.330  1.00  2.930          H  
ATOM  10205  HD1 TYR B 623       6.183  10.285  35.564  1.00  2.930          H  
ATOM  10206  HD2 TYR B 623       2.519  12.522  35.647  1.00  2.930          H  
ATOM  10207  HE1 TYR B 623       5.129   8.613  34.093  1.00  2.930          H  
ATOM  10208  HE2 TYR B 623       1.475  10.838  34.163  1.00  2.930          H  
ATOM  10209  HH  TYR B 623       3.247   7.979  33.122  1.00  2.930          H  
ATOM  10210  N   THR B 624       7.076  15.036  37.064  1.00  1.790          N  
ATOM  10211  CA  THR B 624       7.379  16.146  37.956  1.00  1.870          C  
ATOM  10212  C   THR B 624       7.125  17.444  37.208  1.00  1.970          C  
ATOM  10213  O   THR B 624       6.560  18.380  37.772  1.00  2.050          O  
ATOM  10214  CB  THR B 624       8.800  16.079  38.549  1.00  2.590          C  
ATOM  10215  OG1 THR B 624       8.931  14.866  39.332  1.00  2.590          O  
ATOM  10216  CG2 THR B 624       9.016  17.292  39.484  1.00  2.590          C  
ATOM  10217  H   THR B 624       7.800  14.335  36.863  1.00  2.150          H  
ATOM  10218  HA  THR B 624       6.699  16.108  38.802  1.00  2.240          H  
ATOM  10219  HB  THR B 624       9.545  16.076  37.752  1.00  3.100          H  
ATOM  10220  HG1 THR B 624       9.019  14.099  38.723  1.00  3.100          H  
ATOM  10221 1HG2 THR B 624      10.013  17.229  39.918  1.00  3.100          H  
ATOM  10222 2HG2 THR B 624       8.926  18.221  38.926  1.00  3.100          H  
ATOM  10223 3HG2 THR B 624       8.270  17.272  40.281  1.00  3.100          H  
ATOM  10224  N   ASN B 625       7.545  17.506  35.943  1.00  1.980          N  
ATOM  10225  CA  ASN B 625       7.326  18.703  35.146  1.00  2.090          C  
ATOM  10226  C   ASN B 625       5.833  18.961  34.942  1.00  2.130          C  
ATOM  10227  O   ASN B 625       5.401  20.113  35.039  1.00  2.220          O  
ATOM  10228  CB  ASN B 625       8.076  18.589  33.852  1.00  2.880          C  
ATOM  10229  CG  ASN B 625       9.558  18.810  34.062  1.00  2.880          C  
ATOM  10230  OD1 ASN B 625       9.970  19.569  34.951  1.00  2.880          O  
ATOM  10231  ND2 ASN B 625      10.367  18.142  33.296  1.00  2.880          N  
ATOM  10232  H   ASN B 625       8.023  16.701  35.561  1.00  2.380          H  
ATOM  10233  HA  ASN B 625       7.720  19.557  35.695  1.00  2.510          H  
ATOM  10234 1HB  ASN B 625       7.916  17.595  33.429  1.00  3.460          H  
ATOM  10235 2HB  ASN B 625       7.699  19.316  33.136  1.00  3.460          H  
ATOM  10236 1HD2 ASN B 625      11.355  18.241  33.406  1.00  3.460          H  
ATOM  10237 2HD2 ASN B 625       9.999  17.480  32.618  1.00  3.460          H  
ATOM  10238  N   SER B 626       5.034  17.901  34.736  1.00  2.040          N  
ATOM  10239  CA  SER B 626       3.587  18.069  34.632  1.00  2.070          C  
ATOM  10240  C   SER B 626       3.015  18.678  35.902  1.00  2.100          C  
ATOM  10241  O   SER B 626       2.194  19.599  35.841  1.00  2.170          O  
ATOM  10242  CB  SER B 626       2.893  16.758  34.416  1.00  2.890          C  
ATOM  10243  OG  SER B 626       1.517  16.962  34.370  1.00  2.890          O  
ATOM  10244  H   SER B 626       5.446  16.978  34.556  1.00  2.450          H  
ATOM  10245  HA  SER B 626       3.374  18.732  33.794  1.00  2.480          H  
ATOM  10246 1HB  SER B 626       3.245  16.300  33.491  1.00  3.460          H  
ATOM  10247 2HB  SER B 626       3.125  16.080  35.222  1.00  3.460          H  
ATOM  10248  HG  SER B 626       1.134  16.095  34.321  1.00  3.460          H  
ATOM  10249  N   PHE B 627       3.445  18.164  37.059  1.00  2.060          N  
ATOM  10250  CA  PHE B 627       2.958  18.681  38.326  1.00  2.080          C  
ATOM  10251  C   PHE B 627       3.317  20.137  38.493  1.00  2.170          C  
ATOM  10252  O   PHE B 627       2.469  20.946  38.883  1.00  2.220          O  
ATOM  10253  CB  PHE B 627       3.549  17.937  39.508  1.00  2.900          C  
ATOM  10254  CG  PHE B 627       2.971  16.613  39.800  1.00  2.900          C  
ATOM  10255  CD1 PHE B 627       3.626  15.453  39.498  1.00  2.900          C  
ATOM  10256  CD2 PHE B 627       1.774  16.538  40.398  1.00  2.900          C  
ATOM  10257  CE1 PHE B 627       3.080  14.252  39.773  1.00  2.900          C  
ATOM  10258  CE2 PHE B 627       1.211  15.366  40.693  1.00  2.900          C  
ATOM  10259  CZ  PHE B 627       1.861  14.198  40.377  1.00  2.900          C  
ATOM  10260  H   PHE B 627       4.091  17.371  37.030  1.00  2.470          H  
ATOM  10261  HA  PHE B 627       1.883  18.592  38.345  1.00  2.500          H  
ATOM  10262 1HB  PHE B 627       4.624  17.822  39.372  1.00  3.480          H  
ATOM  10263 2HB  PHE B 627       3.396  18.552  40.357  1.00  3.480          H  
ATOM  10264  HD1 PHE B 627       4.586  15.500  39.041  1.00  3.480          H  
ATOM  10265  HD2 PHE B 627       1.273  17.443  40.637  1.00  3.480          H  
ATOM  10266  HE1 PHE B 627       3.624  13.349  39.523  1.00  3.480          H  
ATOM  10267  HE2 PHE B 627       0.255  15.361  41.178  1.00  3.480          H  
ATOM  10268  HZ  PHE B 627       1.418  13.243  40.618  1.00  3.480          H  
ATOM  10269  N   LEU B 628       4.551  20.495  38.145  1.00  2.190          N  
ATOM  10270  CA  LEU B 628       4.971  21.870  38.289  1.00  2.300          C  
ATOM  10271  C   LEU B 628       4.109  22.770  37.412  1.00  2.390          C  
ATOM  10272  O   LEU B 628       3.753  23.874  37.828  1.00  2.480          O  
ATOM  10273  CB  LEU B 628       6.458  22.002  37.967  1.00  3.180          C  
ATOM  10274  CG  LEU B 628       7.440  21.317  38.994  1.00  3.180          C  
ATOM  10275  CD1 LEU B 628       8.852  21.364  38.421  1.00  3.180          C  
ATOM  10276  CD2 LEU B 628       7.373  22.008  40.378  1.00  3.180          C  
ATOM  10277  H   LEU B 628       5.220  19.784  37.832  1.00  2.630          H  
ATOM  10278  HA  LEU B 628       4.821  22.164  39.312  1.00  2.760          H  
ATOM  10279 1HB  LEU B 628       6.632  21.548  36.991  1.00  3.810          H  
ATOM  10280 2HB  LEU B 628       6.710  23.058  37.906  1.00  3.810          H  
ATOM  10281  HG  LEU B 628       7.165  20.281  39.119  1.00  3.810          H  
ATOM  10282 1HD1 LEU B 628       9.539  20.871  39.107  1.00  3.810          H  
ATOM  10283 2HD1 LEU B 628       8.875  20.846  37.460  1.00  3.810          H  
ATOM  10284 3HD1 LEU B 628       9.158  22.397  38.282  1.00  3.810          H  
ATOM  10285 1HD2 LEU B 628       8.063  21.509  41.057  1.00  3.810          H  
ATOM  10286 2HD2 LEU B 628       7.656  23.056  40.279  1.00  3.810          H  
ATOM  10287 3HD2 LEU B 628       6.379  21.945  40.794  1.00  3.810          H  
ATOM  10288  N   LYS B 629       3.739  22.310  36.207  1.00  2.370          N  
ATOM  10289  CA  LYS B 629       2.848  23.127  35.395  1.00  2.460          C  
ATOM  10290  C   LYS B 629       1.461  23.223  36.043  1.00  2.470          C  
ATOM  10291  O   LYS B 629       0.887  24.305  36.127  1.00  2.550          O  
ATOM  10292  CB  LYS B 629       2.656  22.587  33.990  1.00  3.410          C  
ATOM  10293  CG  LYS B 629       3.835  22.657  33.077  1.00  3.410          C  
ATOM  10294  CD  LYS B 629       3.402  22.162  31.718  1.00  3.410          C  
ATOM  10295  CE  LYS B 629       4.525  22.016  30.741  1.00  3.410          C  
ATOM  10296  NZ  LYS B 629       3.989  21.626  29.421  1.00  3.410          N  
ATOM  10297  H   LYS B 629       4.126  21.425  35.859  1.00  2.840          H  
ATOM  10298  HA  LYS B 629       3.265  24.128  35.326  1.00  2.950          H  
ATOM  10299 1HB  LYS B 629       2.342  21.541  34.049  1.00  4.090          H  
ATOM  10300 2HB  LYS B 629       1.859  23.145  33.513  1.00  4.090          H  
ATOM  10301 1HG  LYS B 629       4.194  23.684  33.009  1.00  4.090          H  
ATOM  10302 2HG  LYS B 629       4.636  22.027  33.462  1.00  4.090          H  
ATOM  10303 1HD  LYS B 629       2.923  21.184  31.831  1.00  4.090          H  
ATOM  10304 2HD  LYS B 629       2.666  22.849  31.299  1.00  4.090          H  
ATOM  10305 1HE  LYS B 629       5.090  22.941  30.648  1.00  4.090          H  
ATOM  10306 2HE  LYS B 629       5.189  21.226  31.097  1.00  4.090          H  
ATOM  10307 1HZ  LYS B 629       4.738  21.484  28.761  1.00  4.090          H  
ATOM  10308 2HZ  LYS B 629       3.430  20.753  29.529  1.00  4.090          H  
ATOM  10309 3HZ  LYS B 629       3.375  22.350  29.082  1.00  4.090          H  
ATOM  10310  N   MET B 630       0.934  22.115  36.577  1.00  2.390          N  
ATOM  10311  CA  MET B 630      -0.400  22.138  37.189  1.00  2.420          C  
ATOM  10312  C   MET B 630      -0.472  23.109  38.375  1.00  2.490          C  
ATOM  10313  O   MET B 630      -1.486  23.785  38.582  1.00  2.570          O  
ATOM  10314  CB  MET B 630      -0.825  20.742  37.632  1.00  3.380          C  
ATOM  10315  CG  MET B 630      -1.157  19.764  36.523  1.00  3.380          C  
ATOM  10316  SD  MET B 630      -1.893  18.202  37.110  1.00  3.380          S  
ATOM  10317  CE  MET B 630      -0.573  17.263  37.851  1.00  3.380          C  
ATOM  10318  H   MET B 630       1.441  21.228  36.482  1.00  2.870          H  
ATOM  10319  HA  MET B 630      -1.108  22.485  36.448  1.00  2.900          H  
ATOM  10320 1HB  MET B 630      -0.015  20.313  38.197  1.00  4.050          H  
ATOM  10321 2HB  MET B 630      -1.693  20.821  38.275  1.00  4.050          H  
ATOM  10322 1HG  MET B 630      -1.864  20.233  35.870  1.00  4.050          H  
ATOM  10323 2HG  MET B 630      -0.269  19.537  35.943  1.00  4.050          H  
ATOM  10324 1HE  MET B 630      -0.959  16.308  38.209  1.00  4.050          H  
ATOM  10325 2HE  MET B 630       0.220  17.087  37.115  1.00  4.050          H  
ATOM  10326 3HE  MET B 630      -0.180  17.811  38.680  1.00  4.050          H  
ATOM  10327  N   LEU B 631       0.623  23.258  39.112  1.00  2.470          N  
ATOM  10328  CA  LEU B 631       0.610  24.167  40.254  1.00  2.550          C  
ATOM  10329  C   LEU B 631       1.164  25.548  39.903  1.00  2.640          C  
ATOM  10330  O   LEU B 631       1.353  26.379  40.787  1.00  2.650          O  
ATOM  10331  CB  LEU B 631       1.363  23.551  41.452  1.00  3.540          C  
ATOM  10332  CG  LEU B 631       2.867  23.207  41.276  1.00  3.540          C  
ATOM  10333  CD1 LEU B 631       3.783  24.397  41.608  1.00  3.540          C  
ATOM  10334  CD2 LEU B 631       3.202  22.006  42.142  1.00  3.540          C  
ATOM  10335  H   LEU B 631       1.430  22.654  38.916  1.00  2.960          H  
ATOM  10336  HA  LEU B 631      -0.416  24.288  40.559  1.00  3.060          H  
ATOM  10337 1HB  LEU B 631       1.292  24.243  42.284  1.00  4.250          H  
ATOM  10338 2HB  LEU B 631       0.849  22.644  41.725  1.00  4.250          H  
ATOM  10339  HG  LEU B 631       3.036  22.964  40.256  1.00  4.250          H  
ATOM  10340 1HD1 LEU B 631       4.818  24.099  41.454  1.00  4.250          H  
ATOM  10341 2HD1 LEU B 631       3.579  25.241  40.973  1.00  4.250          H  
ATOM  10342 3HD1 LEU B 631       3.640  24.691  42.640  1.00  4.250          H  
ATOM  10343 1HD2 LEU B 631       4.242  21.749  41.996  1.00  4.250          H  
ATOM  10344 2HD2 LEU B 631       3.029  22.236  43.187  1.00  4.250          H  
ATOM  10345 3HD2 LEU B 631       2.576  21.166  41.844  1.00  4.250          H  
ATOM  10346  N   ALA B 632       1.460  25.776  38.614  1.00  2.720          N  
ATOM  10347  CA  ALA B 632       1.991  27.036  38.111  1.00  2.800          C  
ATOM  10348  C   ALA B 632       1.017  28.188  38.287  1.00  2.790          C  
ATOM  10349  O   ALA B 632       1.440  29.332  38.443  1.00  2.660          O  
ATOM  10350  CB  ALA B 632       2.360  26.924  36.648  1.00  3.890          C  
ATOM  10351  H   ALA B 632       1.279  25.048  37.923  1.00  3.260          H  
ATOM  10352  HA  ALA B 632       2.889  27.266  38.683  1.00  3.360          H  
ATOM  10353 1HB  ALA B 632       2.789  27.864  36.309  1.00  4.670          H  
ATOM  10354 2HB  ALA B 632       3.086  26.129  36.531  1.00  4.670          H  
ATOM  10355 3HB  ALA B 632       1.473  26.701  36.065  1.00  4.670          H  
ATOM  10356  N   ASN B 633      -0.292  27.911  38.226  1.00  3.030          N  
ATOM  10357  CA  ASN B 633      -1.280  28.965  38.349  1.00  3.050          C  
ATOM  10358  C   ASN B 633      -0.907  29.802  39.579  1.00  3.050          C  
ATOM  10359  O   ASN B 633      -0.882  29.241  40.674  1.00  3.040          O  
ATOM  10360  CB  ASN B 633      -2.691  28.384  38.489  1.00  4.260          C  
ATOM  10361  CG  ASN B 633      -3.761  29.454  38.454  1.00  4.260          C  
ATOM  10362  OD1 ASN B 633      -3.594  30.498  39.101  1.00  4.260          O  
ATOM  10363  ND2 ASN B 633      -4.858  29.234  37.739  1.00  4.260          N  
ATOM  10364  H   ASN B 633      -0.609  26.962  38.070  1.00  3.640          H  
ATOM  10365  HA  ASN B 633      -1.260  29.550  37.442  1.00  3.660          H  
ATOM  10366 1HB  ASN B 633      -2.878  27.669  37.685  1.00  5.110          H  
ATOM  10367 2HB  ASN B 633      -2.770  27.844  39.429  1.00  5.110          H  
ATOM  10368 1HD2 ASN B 633      -5.575  29.936  37.706  1.00  5.110          H  
ATOM  10369 2HD2 ASN B 633      -5.008  28.360  37.230  1.00  5.110          H  
ATOM  10370  N   PRO B 634      -0.703  31.144  39.448  1.00  3.080          N  
ATOM  10371  CA  PRO B 634      -0.316  32.086  40.498  1.00  3.110          C  
ATOM  10372  C   PRO B 634      -1.130  31.945  41.772  1.00  3.080          C  
ATOM  10373  O   PRO B 634      -0.656  32.294  42.849  1.00  3.110          O  
ATOM  10374  CB  PRO B 634      -0.570  33.444  39.831  1.00  4.670          C  
ATOM  10375  CG  PRO B 634      -0.327  33.193  38.365  1.00  4.670          C  
ATOM  10376  CD  PRO B 634      -0.837  31.798  38.108  1.00  4.670          C  
ATOM  10377  HA  PRO B 634       0.754  31.947  40.713  1.00  3.730          H  
ATOM  10378 1HB  PRO B 634      -1.598  33.781  40.046  1.00  5.600          H  
ATOM  10379 2HB  PRO B 634       0.108  34.201  40.253  1.00  5.600          H  
ATOM  10380 1HG  PRO B 634      -0.850  33.948  37.758  1.00  5.600          H  
ATOM  10381 2HG  PRO B 634       0.745  33.293  38.137  1.00  5.600          H  
ATOM  10382 1HD  PRO B 634      -1.879  31.822  37.760  1.00  5.600          H  
ATOM  10383 2HD  PRO B 634      -0.145  31.344  37.378  1.00  5.600          H  
ATOM  10384  N   LEU B 635      -2.370  31.498  41.640  1.00  3.060          N  
ATOM  10385  CA  LEU B 635      -3.271  31.293  42.761  1.00  3.080          C  
ATOM  10386  C   LEU B 635      -2.754  30.247  43.776  1.00  2.900          C  
ATOM  10387  O   LEU B 635      -3.256  30.200  44.904  1.00  2.770          O  
ATOM  10388  CB  LEU B 635      -4.655  30.869  42.282  1.00  4.300          C  
ATOM  10389  CG  LEU B 635      -5.755  31.977  41.935  1.00  4.300          C  
ATOM  10390  CD1 LEU B 635      -5.982  32.959  43.106  1.00  4.300          C  
ATOM  10391  CD2 LEU B 635      -5.382  32.719  40.681  1.00  4.300          C  
ATOM  10392  H   LEU B 635      -2.710  31.229  40.715  1.00  3.670          H  
ATOM  10393  HA  LEU B 635      -3.346  32.232  43.293  1.00  3.700          H  
ATOM  10394 1HB  LEU B 635      -4.511  30.320  41.388  1.00  5.160          H  
ATOM  10395 2HB  LEU B 635      -5.063  30.193  43.015  1.00  5.160          H  
ATOM  10396  HG  LEU B 635      -6.696  31.460  41.769  1.00  5.160          H  
ATOM  10397 1HD1 LEU B 635      -6.777  33.656  42.829  1.00  5.160          H  
ATOM  10398 2HD1 LEU B 635      -6.276  32.430  43.972  1.00  5.160          H  
ATOM  10399 3HD1 LEU B 635      -5.087  33.522  43.323  1.00  5.160          H  
ATOM  10400 1HD2 LEU B 635      -6.166  33.438  40.446  1.00  5.160          H  
ATOM  10401 2HD2 LEU B 635      -4.442  33.245  40.821  1.00  5.160          H  
ATOM  10402 3HD2 LEU B 635      -5.294  32.023  39.865  1.00  5.160          H  
ATOM  10403  N   ILE B 636      -1.886  29.319  43.330  1.00  2.930          N  
ATOM  10404  CA  ILE B 636      -1.403  28.200  44.150  1.00  2.810          C  
ATOM  10405  C   ILE B 636      -0.049  28.410  44.846  1.00  2.830          C  
ATOM  10406  O   ILE B 636       0.996  28.598  44.217  1.00  2.870          O  
ATOM  10407  CB  ILE B 636      -1.276  26.928  43.272  1.00  3.980          C  
ATOM  10408  CG1 ILE B 636      -2.643  26.587  42.667  1.00  3.980          C  
ATOM  10409  CG2 ILE B 636      -0.759  25.744  44.133  1.00  3.980          C  
ATOM  10410  CD1 ILE B 636      -2.629  25.576  41.570  1.00  3.980          C  
ATOM  10411  H   ILE B 636      -1.501  29.426  42.388  1.00  3.520          H  
ATOM  10412  HA  ILE B 636      -2.134  28.020  44.928  1.00  3.370          H  
ATOM  10413  HB  ILE B 636      -0.582  27.119  42.443  1.00  4.780          H  
ATOM  10414 1HG1 ILE B 636      -3.276  26.198  43.422  1.00  4.780          H  
ATOM  10415 2HG1 ILE B 636      -3.070  27.502  42.279  1.00  4.780          H  
ATOM  10416 1HG2 ILE B 636      -0.672  24.854  43.529  1.00  4.780          H  
ATOM  10417 2HG2 ILE B 636       0.223  25.968  44.549  1.00  4.780          H  
ATOM  10418 3HG2 ILE B 636      -1.463  25.566  44.948  1.00  4.780          H  
ATOM  10419 1HD1 ILE B 636      -3.628  25.422  41.216  1.00  4.780          H  
ATOM  10420 2HD1 ILE B 636      -2.013  25.947  40.751  1.00  4.780          H  
ATOM  10421 3HD1 ILE B 636      -2.241  24.634  41.918  1.00  4.780          H  
ATOM  10422  N   ASP B 637      -0.080  28.292  46.173  1.00  2.830          N  
ATOM  10423  CA  ASP B 637       1.081  28.425  47.044  1.00  2.870          C  
ATOM  10424  C   ASP B 637       1.420  27.063  47.659  1.00  2.740          C  
ATOM  10425  O   ASP B 637       0.658  26.564  48.496  1.00  2.660          O  
ATOM  10426  CB  ASP B 637       0.787  29.385  48.205  1.00  4.000          C  
ATOM  10427  CG  ASP B 637       0.522  30.837  47.831  1.00  4.000          C  
ATOM  10428  OD1 ASP B 637       1.386  31.500  47.301  1.00  4.000          O  
ATOM  10429  OD2 ASP B 637      -0.559  31.294  48.136  1.00  4.000          O  
ATOM  10430  H   ASP B 637      -0.992  28.128  46.607  1.00  3.400          H  
ATOM  10431  HA  ASP B 637       1.932  28.780  46.462  1.00  3.440          H  
ATOM  10432 1HB  ASP B 637      -0.073  29.014  48.767  1.00  4.800          H  
ATOM  10433 2HB  ASP B 637       1.640  29.375  48.870  1.00  4.800          H  
ATOM  10434  N   VAL B 638       2.543  26.455  47.274  1.00  2.740          N  
ATOM  10435  CA  VAL B 638       2.855  25.131  47.832  1.00  2.640          C  
ATOM  10436  C   VAL B 638       4.137  25.140  48.654  1.00  2.690          C  
ATOM  10437  O   VAL B 638       5.188  25.603  48.206  1.00  2.790          O  
ATOM  10438  CB  VAL B 638       2.899  24.038  46.724  1.00  3.740          C  
ATOM  10439  CG1 VAL B 638       3.894  24.380  45.627  1.00  3.740          C  
ATOM  10440  CG2 VAL B 638       3.256  22.660  47.356  1.00  3.740          C  
ATOM  10441  H   VAL B 638       3.151  26.911  46.604  1.00  3.290          H  
ATOM  10442  HA  VAL B 638       2.053  24.852  48.509  1.00  3.170          H  
ATOM  10443  HB  VAL B 638       1.924  23.983  46.266  1.00  4.480          H  
ATOM  10444 1HG1 VAL B 638       3.873  23.602  44.874  1.00  4.480          H  
ATOM  10445 2HG1 VAL B 638       3.624  25.329  45.169  1.00  4.480          H  
ATOM  10446 3HG1 VAL B 638       4.900  24.447  46.033  1.00  4.480          H  
ATOM  10447 1HG2 VAL B 638       3.237  21.905  46.586  1.00  4.480          H  
ATOM  10448 2HG2 VAL B 638       4.251  22.692  47.802  1.00  4.480          H  
ATOM  10449 3HG2 VAL B 638       2.542  22.399  48.123  1.00  4.480          H  
ATOM  10450  N   GLN B 639       4.037  24.586  49.858  1.00  2.640          N  
ATOM  10451  CA  GLN B 639       5.147  24.532  50.798  1.00  2.690          C  
ATOM  10452  C   GLN B 639       5.514  23.128  51.233  1.00  2.560          C  
ATOM  10453  O   GLN B 639       4.685  22.376  51.760  1.00  2.510          O  
ATOM  10454  CB  GLN B 639       4.813  25.342  52.030  1.00  3.750          C  
ATOM  10455  CG  GLN B 639       5.852  25.338  53.154  1.00  3.750          C  
ATOM  10456  CD  GLN B 639       7.126  26.059  52.801  1.00  3.750          C  
ATOM  10457  OE1 GLN B 639       7.101  27.233  52.421  1.00  3.750          O  
ATOM  10458  NE2 GLN B 639       8.258  25.362  52.920  1.00  3.750          N  
ATOM  10459  H   GLN B 639       3.120  24.218  50.135  1.00  3.170          H  
ATOM  10460  HA  GLN B 639       6.020  24.971  50.316  1.00  3.230          H  
ATOM  10461 1HB  GLN B 639       4.606  26.372  51.749  1.00  4.500          H  
ATOM  10462 2HB  GLN B 639       3.911  24.911  52.444  1.00  4.500          H  
ATOM  10463 1HG  GLN B 639       5.416  25.838  54.024  1.00  4.500          H  
ATOM  10464 2HG  GLN B 639       6.110  24.317  53.411  1.00  4.500          H  
ATOM  10465 1HE2 GLN B 639       9.140  25.791  52.706  1.00  4.500          H  
ATOM  10466 2HE2 GLN B 639       8.231  24.376  53.234  1.00  4.500          H  
ATOM  10467  N   LEU B 640       6.774  22.806  51.040  1.00  2.550          N  
ATOM  10468  CA  LEU B 640       7.311  21.513  51.407  1.00  2.450          C  
ATOM  10469  C   LEU B 640       7.804  21.435  52.849  1.00  2.470          C  
ATOM  10470  O   LEU B 640       8.155  22.446  53.475  1.00  2.560          O  
ATOM  10471  CB  LEU B 640       8.454  21.129  50.463  1.00  3.470          C  
ATOM  10472  CG  LEU B 640       8.108  21.006  48.953  1.00  3.470          C  
ATOM  10473  CD1 LEU B 640       9.386  20.712  48.183  1.00  3.470          C  
ATOM  10474  CD2 LEU B 640       7.081  19.890  48.738  1.00  3.470          C  
ATOM  10475  H   LEU B 640       7.369  23.496  50.597  1.00  3.060          H  
ATOM  10476  HA  LEU B 640       6.515  20.785  51.311  1.00  2.940          H  
ATOM  10477 1HB  LEU B 640       9.244  21.870  50.566  1.00  4.160          H  
ATOM  10478 2HB  LEU B 640       8.858  20.171  50.787  1.00  4.160          H  
ATOM  10479  HG  LEU B 640       7.699  21.946  48.584  1.00  4.160          H  
ATOM  10480 1HD1 LEU B 640       9.160  20.628  47.119  1.00  4.160          H  
ATOM  10481 2HD1 LEU B 640      10.101  21.520  48.338  1.00  4.160          H  
ATOM  10482 3HD1 LEU B 640       9.819  19.792  48.530  1.00  4.160          H  
ATOM  10483 1HD2 LEU B 640       6.873  19.808  47.686  1.00  4.160          H  
ATOM  10484 2HD2 LEU B 640       7.478  18.945  49.095  1.00  4.160          H  
ATOM  10485 3HD2 LEU B 640       6.161  20.111  49.259  1.00  4.160          H  
ATOM  10486  N   ASN B 641       7.909  20.187  53.313  1.00  2.390          N  
ATOM  10487  CA  ASN B 641       8.412  19.767  54.613  1.00  2.410          C  
ATOM  10488  C   ASN B 641       7.549  20.267  55.754  1.00  2.460          C  
ATOM  10489  O   ASN B 641       8.032  20.654  56.818  1.00  2.540          O  
ATOM  10490  CB  ASN B 641       9.856  20.180  54.735  1.00  3.370          C  
ATOM  10491  CG  ASN B 641      10.643  19.517  53.641  1.00  3.370          C  
ATOM  10492  OD1 ASN B 641      10.512  18.304  53.422  1.00  3.370          O  
ATOM  10493  ND2 ASN B 641      11.427  20.281  52.933  1.00  3.370          N  
ATOM  10494  H   ASN B 641       7.503  19.468  52.726  1.00  2.870          H  
ATOM  10495  HA  ASN B 641       8.393  18.682  54.655  1.00  2.890          H  
ATOM  10496 1HB  ASN B 641       9.965  21.259  54.669  1.00  4.040          H  
ATOM  10497 2HB  ASN B 641      10.249  19.865  55.700  1.00  4.040          H  
ATOM  10498 1HD2 ASN B 641      11.967  19.876  52.160  1.00  4.040          H  
ATOM  10499 2HD2 ASN B 641      11.495  21.257  53.136  1.00  4.040          H  
ATOM  10500  N   CYS B 642       6.247  20.231  55.493  1.00  2.420          N  
ATOM  10501  CA  CYS B 642       5.183  20.574  56.420  1.00  2.490          C  
ATOM  10502  C   CYS B 642       4.112  19.499  56.333  1.00  2.670          C  
ATOM  10503  O   CYS B 642       3.698  19.155  55.232  1.00  2.830          O  
ATOM  10504  CB  CYS B 642       4.575  21.922  56.046  1.00  3.460          C  
ATOM  10505  SG  CYS B 642       5.734  23.286  56.142  1.00  3.460          S  
ATOM  10506  H   CYS B 642       5.969  19.887  54.570  1.00  2.900          H  
ATOM  10507  HA  CYS B 642       5.586  20.603  57.429  1.00  2.990          H  
ATOM  10508 1HB  CYS B 642       4.218  21.872  55.013  1.00  4.150          H  
ATOM  10509 2HB  CYS B 642       3.720  22.138  56.676  1.00  4.150          H  
ATOM  10510  HG  CYS B 642       6.695  22.703  55.393  1.00  4.150          H  
ATOM  10511  N   LYS B 643       3.621  18.989  57.453  1.00  2.770          N  
ATOM  10512  CA  LYS B 643       2.585  17.974  57.370  1.00  3.010          C  
ATOM  10513  C   LYS B 643       1.123  18.513  57.379  1.00  3.120          C  
ATOM  10514  O   LYS B 643       0.405  18.211  56.427  1.00  3.670          O  
ATOM  10515  CB  LYS B 643       2.823  16.933  58.467  1.00  4.120          C  
ATOM  10516  CG  LYS B 643       4.019  16.053  58.284  1.00  4.120          C  
ATOM  10517  CD  LYS B 643       4.212  15.161  59.504  1.00  4.120          C  
ATOM  10518  CE  LYS B 643       5.469  14.314  59.395  1.00  4.120          C  
ATOM  10519  NZ  LYS B 643       5.721  13.549  60.646  1.00  4.120          N  
ATOM  10520  H   LYS B 643       3.962  19.264  58.376  1.00  3.320          H  
ATOM  10521  HA  LYS B 643       2.712  17.456  56.418  1.00  3.610          H  
ATOM  10522 1HB  LYS B 643       3.035  17.419  59.379  1.00  4.940          H  
ATOM  10523 2HB  LYS B 643       1.935  16.317  58.601  1.00  4.940          H  
ATOM  10524 1HG  LYS B 643       3.850  15.430  57.429  1.00  4.940          H  
ATOM  10525 2HG  LYS B 643       4.907  16.659  58.113  1.00  4.940          H  
ATOM  10526 1HD  LYS B 643       4.283  15.783  60.401  1.00  4.940          H  
ATOM  10527 2HD  LYS B 643       3.351  14.502  59.608  1.00  4.940          H  
ATOM  10528 1HE  LYS B 643       5.360  13.614  58.567  1.00  4.940          H  
ATOM  10529 2HE  LYS B 643       6.322  14.963  59.199  1.00  4.940          H  
ATOM  10530 1HZ  LYS B 643       6.567  13.004  60.536  1.00  4.940          H  
ATOM  10531 2HZ  LYS B 643       5.835  14.192  61.422  1.00  4.940          H  
ATOM  10532 3HZ  LYS B 643       4.941  12.938  60.833  1.00  4.940          H  
ATOM  10533  N   ASP B 644       0.597  19.241  58.411  1.00  2.880          N  
ATOM  10534  CA  ASP B 644       1.069  19.652  59.739  1.00  2.680          C  
ATOM  10535  C   ASP B 644       2.449  20.303  59.908  1.00  2.770          C  
ATOM  10536  O   ASP B 644       3.453  19.628  60.102  1.00  2.900          O  
ATOM  10537  CB  ASP B 644       0.753  18.541  60.722  1.00  3.830          C  
ATOM  10538  CG  ASP B 644      -0.737  18.243  60.541  1.00  3.830          C  
ATOM  10539  OD1 ASP B 644      -1.367  19.005  59.797  1.00  3.830          O  
ATOM  10540  OD2 ASP B 644      -1.241  17.325  61.134  1.00  3.830          O  
ATOM  10541  H   ASP B 644      -0.394  19.467  58.301  1.00  3.460          H  
ATOM  10542  HA  ASP B 644       0.377  20.426  60.040  1.00  3.220          H  
ATOM  10543 1HB  ASP B 644       1.304  17.655  60.574  1.00  4.600          H  
ATOM  10544 2HB  ASP B 644       0.947  18.882  61.742  1.00  4.600          H  
ATOM  10545  N   ASN B 645       2.559  21.609  59.673  1.00  3.280          N  
ATOM  10546  CA  ASN B 645       3.879  22.242  59.772  1.00  3.670          C  
ATOM  10547  C   ASN B 645       4.516  22.128  61.163  1.00  3.510          C  
ATOM  10548  O   ASN B 645       5.742  22.204  61.280  1.00  4.150          O  
ATOM  10549  CB  ASN B 645       3.806  23.703  59.427  1.00  4.980          C  
ATOM  10550  CG  ASN B 645       3.102  24.453  60.466  1.00  4.980          C  
ATOM  10551  OD1 ASN B 645       2.011  24.058  60.885  1.00  4.980          O  
ATOM  10552  ND2 ASN B 645       3.696  25.529  60.903  1.00  4.980          N  
ATOM  10553  H   ASN B 645       1.739  22.169  59.482  1.00  3.940          H  
ATOM  10554  HA  ASN B 645       4.551  21.749  59.081  1.00  4.400          H  
ATOM  10555 1HB  ASN B 645       4.812  24.107  59.308  1.00  5.980          H  
ATOM  10556 2HB  ASN B 645       3.281  23.833  58.485  1.00  5.980          H  
ATOM  10557 1HD2 ASN B 645       3.262  26.105  61.591  1.00  5.980          H  
ATOM  10558 2HD2 ASN B 645       4.583  25.795  60.527  1.00  5.980          H  
ATOM  10559  N   LEU B 646       3.713  21.978  62.217  1.00  3.130          N  
ATOM  10560  CA  LEU B 646       4.279  21.866  63.543  1.00  3.440          C  
ATOM  10561  C   LEU B 646       4.618  20.406  63.781  1.00  3.550          C  
ATOM  10562  O   LEU B 646       3.913  19.513  63.318  1.00  4.100          O  
ATOM  10563  CB  LEU B 646       3.314  22.393  64.617  1.00  4.690          C  
ATOM  10564  CG  LEU B 646       2.858  23.898  64.483  1.00  4.690          C  
ATOM  10565  CD1 LEU B 646       1.888  24.235  65.633  1.00  4.690          C  
ATOM  10566  CD2 LEU B 646       4.064  24.829  64.490  1.00  4.690          C  
ATOM  10567  H   LEU B 646       2.709  21.938  62.104  1.00  3.760          H  
ATOM  10568  HA  LEU B 646       5.210  22.426  63.585  1.00  4.130          H  
ATOM  10569 1HB  LEU B 646       2.420  21.769  64.614  1.00  5.630          H  
ATOM  10570 2HB  LEU B 646       3.790  22.284  65.590  1.00  5.630          H  
ATOM  10571  HG  LEU B 646       2.320  24.028  63.549  1.00  5.630          H  
ATOM  10572 1HD1 LEU B 646       1.541  25.260  65.552  1.00  5.630          H  
ATOM  10573 2HD1 LEU B 646       1.043  23.575  65.608  1.00  5.630          H  
ATOM  10574 3HD1 LEU B 646       2.403  24.114  66.582  1.00  5.630          H  
ATOM  10575 1HD2 LEU B 646       3.725  25.857  64.397  1.00  5.630          H  
ATOM  10576 2HD2 LEU B 646       4.611  24.715  65.426  1.00  5.630          H  
ATOM  10577 3HD2 LEU B 646       4.722  24.601  63.655  1.00  5.630          H  
ATOM  10578  N   LEU B 647       5.652  20.163  64.579  1.00  3.450          N  
ATOM  10579  CA  LEU B 647       6.110  18.805  64.865  1.00  4.060          C  
ATOM  10580  C   LEU B 647       5.116  17.887  65.571  1.00  4.160          C  
ATOM  10581  O   LEU B 647       5.140  16.674  65.346  1.00  4.830          O  
ATOM  10582  CB  LEU B 647       7.379  18.869  65.725  1.00  5.440          C  
ATOM  10583  CG  LEU B 647       8.665  19.448  65.055  1.00  5.440          C  
ATOM  10584  CD1 LEU B 647       9.744  19.591  66.123  1.00  5.440          C  
ATOM  10585  CD2 LEU B 647       9.154  18.528  63.928  1.00  5.440          C  
ATOM  10586  H   LEU B 647       6.170  20.947  64.948  1.00  4.140          H  
ATOM  10587  HA  LEU B 647       6.337  18.338  63.913  1.00  4.870          H  
ATOM  10588 1HB  LEU B 647       7.163  19.469  66.606  1.00  6.530          H  
ATOM  10589 2HB  LEU B 647       7.608  17.857  66.059  1.00  6.530          H  
ATOM  10590  HG  LEU B 647       8.455  20.435  64.646  1.00  6.530          H  
ATOM  10591 1HD1 LEU B 647      10.646  20.007  65.674  1.00  6.530          H  
ATOM  10592 2HD1 LEU B 647       9.394  20.257  66.912  1.00  6.530          H  
ATOM  10593 3HD1 LEU B 647       9.970  18.613  66.548  1.00  6.530          H  
ATOM  10594 1HD2 LEU B 647      10.058  18.952  63.489  1.00  6.530          H  
ATOM  10595 2HD2 LEU B 647       9.377  17.541  64.333  1.00  6.530          H  
ATOM  10596 3HD2 LEU B 647       8.401  18.436  63.154  1.00  6.530          H  
ATOM  10597  N   VAL B 648       4.284  18.427  66.459  1.00  3.770          N  
ATOM  10598  CA  VAL B 648       3.360  17.567  67.188  1.00  4.120          C  
ATOM  10599  C   VAL B 648       1.907  18.012  66.987  1.00  4.020          C  
ATOM  10600  O   VAL B 648       1.596  19.203  67.066  1.00  4.180          O  
ATOM  10601  CB  VAL B 648       3.759  17.536  68.693  1.00  5.630          C  
ATOM  10602  CG1 VAL B 648       5.157  16.951  68.834  1.00  5.630          C  
ATOM  10603  CG2 VAL B 648       3.688  18.930  69.319  1.00  5.630          C  
ATOM  10604  H   VAL B 648       4.284  19.425  66.608  1.00  4.520          H  
ATOM  10605  HA  VAL B 648       3.452  16.552  66.803  1.00  4.940          H  
ATOM  10606  HB  VAL B 648       3.104  16.888  69.213  1.00  6.750          H  
ATOM  10607 1HG1 VAL B 648       5.426  16.894  69.888  1.00  6.750          H  
ATOM  10608 2HG1 VAL B 648       5.173  15.951  68.400  1.00  6.750          H  
ATOM  10609 3HG1 VAL B 648       5.874  17.579  68.318  1.00  6.750          H  
ATOM  10610 1HG2 VAL B 648       3.965  18.866  70.369  1.00  6.750          H  
ATOM  10611 2HG2 VAL B 648       4.370  19.601  68.807  1.00  6.750          H  
ATOM  10612 3HG2 VAL B 648       2.687  19.317  69.249  1.00  6.750          H  
ATOM  10613  N   TYR B 649       0.997  17.038  66.809  1.00  3.970          N  
ATOM  10614  CA  TYR B 649      -0.436  17.321  66.629  1.00  4.260          C  
ATOM  10615  C   TYR B 649      -1.037  17.895  67.898  1.00  4.460          C  
ATOM  10616  O   TYR B 649      -2.083  18.545  67.881  1.00  4.770          O  
ATOM  10617  CB  TYR B 649      -1.226  16.071  66.209  1.00  5.850          C  
ATOM  10618  CG  TYR B 649      -1.379  14.989  67.286  1.00  5.850          C  
ATOM  10619  CD1 TYR B 649      -2.381  15.089  68.251  1.00  5.850          C  
ATOM  10620  CD2 TYR B 649      -0.552  13.882  67.278  1.00  5.850          C  
ATOM  10621  CE1 TYR B 649      -2.530  14.106  69.199  1.00  5.850          C  
ATOM  10622  CE2 TYR B 649      -0.711  12.894  68.228  1.00  5.850          C  
ATOM  10623  CZ  TYR B 649      -1.692  13.007  69.188  1.00  5.850          C  
ATOM  10624  OH  TYR B 649      -1.846  12.022  70.141  1.00  5.850          O  
ATOM  10625  H   TYR B 649       1.316  16.077  66.786  1.00  4.760          H  
ATOM  10626  HA  TYR B 649      -0.543  18.072  65.844  1.00  5.110          H  
ATOM  10627 1HB  TYR B 649      -2.227  16.370  65.894  1.00  7.020          H  
ATOM  10628 2HB  TYR B 649      -0.746  15.617  65.344  1.00  7.020          H  
ATOM  10629  HD1 TYR B 649      -3.050  15.949  68.259  1.00  7.020          H  
ATOM  10630  HD2 TYR B 649       0.224  13.785  66.522  1.00  7.020          H  
ATOM  10631  HE1 TYR B 649      -3.310  14.192  69.952  1.00  7.020          H  
ATOM  10632  HE2 TYR B 649      -0.057  12.023  68.220  1.00  7.020          H  
ATOM  10633  HH  TYR B 649      -1.226  11.310  69.969  1.00  7.020          H  
ATOM  10634  N   GLN B 650      -0.358  17.628  69.003  1.00  4.500          N  
ATOM  10635  CA  GLN B 650      -0.722  18.084  70.325  1.00  5.020          C  
ATOM  10636  C   GLN B 650      -0.647  19.608  70.427  1.00  4.950          C  
ATOM  10637  O   GLN B 650      -1.213  20.219  71.342  1.00  5.390          O  
ATOM  10638  CB  GLN B 650       0.184  17.434  71.373  1.00  6.820          C  
ATOM  10639  CG  GLN B 650       0.023  15.911  71.502  1.00  6.820          C  
ATOM  10640  CD  GLN B 650       0.881  15.115  70.524  1.00  6.820          C  
ATOM  10641  OE1 GLN B 650       1.184  15.565  69.411  1.00  6.820          O  
ATOM  10642  NE2 GLN B 650       1.288  13.927  70.942  1.00  6.820          N  
ATOM  10643  H   GLN B 650       0.474  17.053  68.898  1.00  5.400          H  
ATOM  10644  HA  GLN B 650      -1.751  17.784  70.518  1.00  6.020          H  
ATOM  10645 1HB  GLN B 650       1.225  17.643  71.127  1.00  8.180          H  
ATOM  10646 2HB  GLN B 650      -0.015  17.877  72.348  1.00  8.180          H  
ATOM  10647 1HG  GLN B 650       0.300  15.614  72.511  1.00  8.180          H  
ATOM  10648 2HG  GLN B 650      -1.020  15.659  71.316  1.00  8.180          H  
ATOM  10649 1HE2 GLN B 650       1.857  13.357  70.350  1.00  8.180          H  
ATOM  10650 2HE2 GLN B 650       1.024  13.597  71.849  1.00  8.180          H  
ATOM  10651  N   ASP B 651       0.091  20.253  69.527  1.00  4.530          N  
ATOM  10652  CA  ASP B 651       0.187  21.688  69.624  1.00  4.660          C  
ATOM  10653  C   ASP B 651      -1.009  22.245  68.892  1.00  4.540          C  
ATOM  10654  O   ASP B 651      -0.991  22.442  67.669  1.00  4.820          O  
ATOM  10655  CB  ASP B 651       1.492  22.246  69.069  1.00  6.470          C  
ATOM  10656  CG  ASP B 651       1.597  23.769  69.319  1.00  6.470          C  
ATOM  10657  OD1 ASP B 651       0.576  24.431  69.573  1.00  6.470          O  
ATOM  10658  OD2 ASP B 651       2.708  24.299  69.312  1.00  6.470          O  
ATOM  10659  H   ASP B 651       0.505  19.754  68.736  1.00  5.440          H  
ATOM  10660  HA  ASP B 651       0.118  21.982  70.670  1.00  5.590          H  
ATOM  10661 1HB  ASP B 651       2.334  21.752  69.547  1.00  7.770          H  
ATOM  10662 2HB  ASP B 651       1.551  22.039  67.996  1.00  7.770          H  
ATOM  10663  N   GLU B 652      -2.039  22.530  69.674  1.00  4.330          N  
ATOM  10664  CA  GLU B 652      -3.341  22.935  69.178  1.00  4.480          C  
ATOM  10665  C   GLU B 652      -3.300  24.163  68.289  1.00  4.820          C  
ATOM  10666  O   GLU B 652      -4.200  24.337  67.464  1.00  5.140          O  
ATOM  10667  CB  GLU B 652      -4.308  23.191  70.342  1.00  6.210          C  
ATOM  10668  CG  GLU B 652      -4.005  24.433  71.183  1.00  6.210          C  
ATOM  10669  CD  GLU B 652      -4.924  24.578  72.357  1.00  6.210          C  
ATOM  10670  OE1 GLU B 652      -5.853  23.812  72.460  1.00  6.210          O  
ATOM  10671  OE2 GLU B 652      -4.686  25.445  73.164  1.00  6.210          O  
ATOM  10672  H   GLU B 652      -1.913  22.311  70.664  1.00  5.200          H  
ATOM  10673  HA  GLU B 652      -3.739  22.110  68.586  1.00  5.380          H  
ATOM  10674 1HB  GLU B 652      -5.322  23.277  69.962  1.00  7.450          H  
ATOM  10675 2HB  GLU B 652      -4.287  22.332  71.013  1.00  7.450          H  
ATOM  10676 1HG  GLU B 652      -2.977  24.383  71.538  1.00  7.450          H  
ATOM  10677 2HG  GLU B 652      -4.101  25.322  70.560  1.00  7.450          H  
ATOM  10678  N   LYS B 653      -2.240  24.990  68.364  1.00  4.930          N  
ATOM  10679  CA  LYS B 653      -2.166  26.219  67.552  1.00  5.550          C  
ATOM  10680  C   LYS B 653      -2.243  25.912  66.056  1.00  5.850          C  
ATOM  10681  O   LYS B 653      -2.542  26.802  65.241  1.00  6.470          O  
ATOM  10682  CB  LYS B 653      -0.880  26.991  67.794  1.00  7.520          C  
ATOM  10683  CG  LYS B 653      -0.707  27.610  69.169  1.00  7.520          C  
ATOM  10684  CD  LYS B 653       0.557  28.543  69.227  1.00  7.520          C  
ATOM  10685  CE  LYS B 653       1.869  27.748  69.006  1.00  7.520          C  
ATOM  10686  NZ  LYS B 653       2.052  26.713  70.039  1.00  7.520          N  
ATOM  10687  H   LYS B 653      -1.450  24.747  68.989  1.00  5.920          H  
ATOM  10688  HA  LYS B 653      -3.010  26.855  67.815  1.00  6.660          H  
ATOM  10689 1HB  LYS B 653      -0.058  26.307  67.605  1.00  9.030          H  
ATOM  10690 2HB  LYS B 653      -0.815  27.794  67.075  1.00  9.030          H  
ATOM  10691 1HG  LYS B 653      -1.591  28.198  69.404  1.00  9.030          H  
ATOM  10692 2HG  LYS B 653      -0.624  26.817  69.909  1.00  9.030          H  
ATOM  10693 1HD  LYS B 653       0.475  29.307  68.452  1.00  9.030          H  
ATOM  10694 2HD  LYS B 653       0.603  29.035  70.196  1.00  9.030          H  
ATOM  10695 1HE  LYS B 653       1.836  27.269  68.036  1.00  9.030          H  
ATOM  10696 2HE  LYS B 653       2.724  28.420  69.025  1.00  9.030          H  
ATOM  10697 1HZ  LYS B 653       2.875  26.137  69.853  1.00  9.030          H  
ATOM  10698 2HZ  LYS B 653       2.112  27.109  70.956  1.00  9.030          H  
ATOM  10699 3HZ  LYS B 653       1.258  26.073  69.996  1.00  9.030          H  
ATOM  10700  N   LEU B 654      -1.937  24.662  65.704  1.00  5.590          N  
ATOM  10701  CA  LEU B 654      -1.926  24.168  64.347  1.00  6.110          C  
ATOM  10702  C   LEU B 654      -3.265  24.455  63.660  1.00  6.190          C  
ATOM  10703  O   LEU B 654      -3.286  24.853  62.480  1.00  6.470          O  
ATOM  10704  CB  LEU B 654      -1.649  22.661  64.418  1.00  8.350          C  
ATOM  10705  CG  LEU B 654      -1.425  21.905  63.144  1.00  8.350          C  
ATOM  10706  CD1 LEU B 654      -0.180  22.440  62.434  1.00  8.350          C  
ATOM  10707  CD2 LEU B 654      -1.232  20.440  63.507  1.00  8.350          C  
ATOM  10708  H   LEU B 654      -1.694  23.999  66.451  1.00  6.710          H  
ATOM  10709  HA  LEU B 654      -1.147  24.660  63.807  1.00  7.330          H  
ATOM  10710 1HB  LEU B 654      -0.800  22.488  65.060  1.00 10.020          H  
ATOM  10711 2HB  LEU B 654      -2.509  22.200  64.906  1.00 10.020          H  
ATOM  10712  HG  LEU B 654      -2.281  22.026  62.480  1.00 10.020          H  
ATOM  10713 1HD1 LEU B 654      -0.021  21.890  61.544  1.00 10.020          H  
ATOM  10714 2HD1 LEU B 654      -0.295  23.481  62.181  1.00 10.020          H  
ATOM  10715 3HD1 LEU B 654       0.670  22.324  63.081  1.00 10.020          H  
ATOM  10716 1HD2 LEU B 654      -1.076  19.873  62.618  1.00 10.020          H  
ATOM  10717 2HD2 LEU B 654      -0.367  20.332  64.166  1.00 10.020          H  
ATOM  10718 3HD2 LEU B 654      -2.113  20.066  64.018  1.00 10.020          H  
ATOM  10719  N   PHE B 655      -4.379  24.254  64.407  1.00  6.160          N  
ATOM  10720  CA  PHE B 655      -5.744  24.459  63.902  1.00  6.460          C  
ATOM  10721  C   PHE B 655      -6.638  25.372  64.778  1.00  6.360          C  
ATOM  10722  O   PHE B 655      -7.648  25.884  64.303  1.00  6.430          O  
ATOM  10723  CB  PHE B 655      -6.452  23.112  63.725  1.00  8.920          C  
ATOM  10724  CG  PHE B 655      -5.792  22.163  62.736  1.00  8.920          C  
ATOM  10725  CD1 PHE B 655      -5.046  21.080  63.175  1.00  8.920          C  
ATOM  10726  CD2 PHE B 655      -5.934  22.348  61.367  1.00  8.920          C  
ATOM  10727  CE1 PHE B 655      -4.460  20.214  62.264  1.00  8.920          C  
ATOM  10728  CE2 PHE B 655      -5.347  21.482  60.469  1.00  8.920          C  
ATOM  10729  CZ  PHE B 655      -4.606  20.419  60.922  1.00  8.920          C  
ATOM  10730  H   PHE B 655      -4.263  23.963  65.379  1.00  7.390          H  
ATOM  10731  HA  PHE B 655      -5.667  24.921  62.919  1.00  7.750          H  
ATOM  10732 1HB  PHE B 655      -6.508  22.613  64.690  1.00 10.710          H  
ATOM  10733 2HB  PHE B 655      -7.475  23.286  63.395  1.00 10.710          H  
ATOM  10734  HD1 PHE B 655      -4.920  20.910  64.246  1.00 10.710          H  
ATOM  10735  HD2 PHE B 655      -6.520  23.192  61.002  1.00 10.710          H  
ATOM  10736  HE1 PHE B 655      -3.872  19.361  62.608  1.00 10.710          H  
ATOM  10737  HE2 PHE B 655      -5.464  21.640  59.397  1.00 10.710          H  
ATOM  10738  HZ  PHE B 655      -4.129  19.728  60.213  1.00 10.710          H  
ATOM  10739  N   PHE B 656      -6.302  25.507  66.065  1.00  6.320          N  
ATOM  10740  CA  PHE B 656      -7.092  26.198  67.095  1.00  6.470          C  
ATOM  10741  C   PHE B 656      -7.398  27.690  66.931  1.00  6.710          C  
ATOM  10742  O   PHE B 656      -8.515  28.116  67.216  1.00  7.210          O  
ATOM  10743  CB  PHE B 656      -6.444  25.984  68.463  1.00  9.000          C  
ATOM  10744  CG  PHE B 656      -7.113  26.670  69.571  1.00  9.000          C  
ATOM  10745  CD1 PHE B 656      -8.287  26.175  70.099  1.00  9.000          C  
ATOM  10746  CD2 PHE B 656      -6.571  27.813  70.106  1.00  9.000          C  
ATOM  10747  CE1 PHE B 656      -8.912  26.822  71.136  1.00  9.000          C  
ATOM  10748  CE2 PHE B 656      -7.189  28.464  71.135  1.00  9.000          C  
ATOM  10749  CZ  PHE B 656      -8.363  27.971  71.654  1.00  9.000          C  
ATOM  10750  H   PHE B 656      -5.446  25.079  66.399  1.00  7.580          H  
ATOM  10751  HA  PHE B 656      -8.058  25.692  67.123  1.00  7.760          H  
ATOM  10752 1HB  PHE B 656      -6.429  24.923  68.687  1.00 10.800          H  
ATOM  10753 2HB  PHE B 656      -5.417  26.324  68.433  1.00 10.800          H  
ATOM  10754  HD1 PHE B 656      -8.715  25.265  69.684  1.00 10.800          H  
ATOM  10755  HD2 PHE B 656      -5.644  28.200  69.700  1.00 10.800          H  
ATOM  10756  HE1 PHE B 656      -9.839  26.426  71.545  1.00 10.800          H  
ATOM  10757  HE2 PHE B 656      -6.746  29.375  71.541  1.00 10.800          H  
ATOM  10758  HZ  PHE B 656      -8.855  28.488  72.473  1.00 10.800          H  
ATOM  10759  N   ASN B 657      -6.396  28.508  66.611  1.00  6.540          N  
ATOM  10760  CA  ASN B 657      -6.630  29.956  66.589  1.00  6.720          C  
ATOM  10761  C   ASN B 657      -7.180  30.550  65.287  1.00  6.710          C  
ATOM  10762  O   ASN B 657      -7.227  29.901  64.243  1.00  7.270          O  
ATOM  10763  CB  ASN B 657      -5.327  30.659  66.901  1.00  9.340          C  
ATOM  10764  CG  ASN B 657      -4.864  30.528  68.295  1.00  9.340          C  
ATOM  10765  OD1 ASN B 657      -5.580  30.798  69.263  1.00  9.340          O  
ATOM  10766  ND2 ASN B 657      -3.646  30.103  68.426  1.00  9.340          N  
ATOM  10767  H   ASN B 657      -5.503  28.106  66.374  1.00  7.850          H  
ATOM  10768  HA  ASN B 657      -7.354  30.185  67.373  1.00  8.060          H  
ATOM  10769 1HB  ASN B 657      -4.572  30.219  66.271  1.00 11.200          H  
ATOM  10770 2HB  ASN B 657      -5.382  31.715  66.643  1.00 11.200          H  
ATOM  10771 1HD2 ASN B 657      -3.248  29.990  69.338  1.00 11.200          H  
ATOM  10772 2HD2 ASN B 657      -3.116  29.907  67.600  1.00 11.200          H  
ATOM  10773  N   ASN B 658      -7.442  31.860  65.350  1.00  6.280          N  
ATOM  10774  CA  ASN B 658      -7.980  32.687  64.273  1.00  6.390          C  
ATOM  10775  C   ASN B 658      -6.888  33.310  63.393  1.00  6.540          C  
ATOM  10776  O   ASN B 658      -5.743  33.363  63.832  1.00  7.160          O  
ATOM  10777  CB  ASN B 658      -8.868  33.760  64.882  1.00  8.900          C  
ATOM  10778  CG  ASN B 658     -10.132  33.197  65.400  1.00  8.900          C  
ATOM  10779  OD1 ASN B 658     -10.189  32.733  66.546  1.00  8.900          O  
ATOM  10780  ND2 ASN B 658     -11.166  33.235  64.591  1.00  8.900          N  
ATOM  10781  H   ASN B 658      -7.323  32.302  66.252  1.00  7.540          H  
ATOM  10782  HA  ASN B 658      -8.583  32.018  63.665  1.00  7.670          H  
ATOM  10783 1HB  ASN B 658      -8.337  34.226  65.710  1.00 10.680          H  
ATOM  10784 2HB  ASN B 658      -9.094  34.546  64.177  1.00 10.680          H  
ATOM  10785 1HD2 ASN B 658     -12.050  32.874  64.893  1.00 10.680          H  
ATOM  10786 2HD2 ASN B 658     -11.087  33.651  63.664  1.00 10.680          H  
ATOM  10787  N   ASN B 659      -7.216  33.773  62.153  1.00  6.220          N  
ATOM  10788  CA  ASN B 659      -8.577  33.762  61.548  1.00  6.240          C  
ATOM  10789  C   ASN B 659      -8.600  32.905  60.296  1.00  5.960          C  
ATOM  10790  O   ASN B 659      -9.468  33.039  59.422  1.00  6.330          O  
ATOM  10791  CB  ASN B 659      -9.067  35.165  61.250  1.00  8.730          C  
ATOM  10792  CG  ASN B 659     -10.572  35.236  61.147  1.00  8.730          C  
ATOM  10793  OD1 ASN B 659     -11.290  34.613  61.954  1.00  8.730          O  
ATOM  10794  ND2 ASN B 659     -11.071  35.984  60.187  1.00  8.730          N  
ATOM  10795  H   ASN B 659      -6.442  34.167  61.599  1.00  7.460          H  
ATOM  10796  HA  ASN B 659      -9.298  33.314  62.211  1.00  7.490          H  
ATOM  10797 1HB  ASN B 659      -8.749  35.835  62.044  1.00 10.470          H  
ATOM  10798 2HB  ASN B 659      -8.628  35.519  60.317  1.00 10.470          H  
ATOM  10799 1HD2 ASN B 659     -12.065  36.067  60.081  1.00 10.470          H  
ATOM  10800 2HD2 ASN B 659     -10.462  36.471  59.561  1.00 10.470          H  
ATOM  10801  N   LEU B 660      -7.666  31.982  60.253  1.00  5.610          N  
ATOM  10802  CA  LEU B 660      -7.492  31.057  59.157  1.00  5.700          C  
ATOM  10803  C   LEU B 660      -8.299  29.779  59.439  1.00  5.170          C  
ATOM  10804  O   LEU B 660      -8.414  28.874  58.612  1.00  4.850          O  
ATOM  10805  CB  LEU B 660      -5.988  30.837  59.069  1.00  7.940          C  
ATOM  10806  CG  LEU B 660      -5.157  32.163  58.835  1.00  7.940          C  
ATOM  10807  CD1 LEU B 660      -3.662  31.879  58.964  1.00  7.940          C  
ATOM  10808  CD2 LEU B 660      -5.466  32.782  57.445  1.00  7.940          C  
ATOM  10809  H   LEU B 660      -7.002  31.952  61.020  1.00  6.730          H  
ATOM  10810  HA  LEU B 660      -7.866  31.506  58.245  1.00  6.840          H  
ATOM  10811 1HB  LEU B 660      -5.647  30.371  59.985  1.00  9.530          H  
ATOM  10812 2HB  LEU B 660      -5.794  30.199  58.261  1.00  9.530          H  
ATOM  10813  HG  LEU B 660      -5.421  32.874  59.597  1.00  9.530          H  
ATOM  10814 1HD1 LEU B 660      -3.110  32.810  58.833  1.00  9.530          H  
ATOM  10815 2HD1 LEU B 660      -3.450  31.475  59.947  1.00  9.530          H  
ATOM  10816 3HD1 LEU B 660      -3.349  31.198  58.241  1.00  9.530          H  
ATOM  10817 1HD2 LEU B 660      -4.884  33.695  57.334  1.00  9.530          H  
ATOM  10818 2HD2 LEU B 660      -5.193  32.091  56.654  1.00  9.530          H  
ATOM  10819 3HD2 LEU B 660      -6.515  33.030  57.358  1.00  9.530          H  
ATOM  10820  N   ILE B 661      -8.895  29.761  60.629  1.00  5.420          N  
ATOM  10821  CA  ILE B 661      -9.691  28.672  61.181  1.00  5.290          C  
ATOM  10822  C   ILE B 661     -10.945  28.297  60.399  1.00  4.310          C  
ATOM  10823  O   ILE B 661     -11.356  27.141  60.424  1.00  4.580          O  
ATOM  10824  CB  ILE B 661     -10.071  29.011  62.638  1.00  7.460          C  
ATOM  10825  CG1 ILE B 661     -10.591  27.745  63.346  1.00  7.460          C  
ATOM  10826  CG2 ILE B 661     -11.079  30.187  62.721  1.00  7.460          C  
ATOM  10827  CD1 ILE B 661     -10.679  27.878  64.836  1.00  7.460          C  
ATOM  10828  H   ILE B 661      -8.737  30.566  61.211  1.00  6.500          H  
ATOM  10829  HA  ILE B 661      -9.052  27.790  61.210  1.00  6.350          H  
ATOM  10830  HB  ILE B 661      -9.184  29.300  63.145  1.00  8.950          H  
ATOM  10831 1HG1 ILE B 661     -11.576  27.490  62.965  1.00  8.950          H  
ATOM  10832 2HG1 ILE B 661      -9.907  26.921  63.127  1.00  8.950          H  
ATOM  10833 1HG2 ILE B 661     -11.285  30.428  63.754  1.00  8.950          H  
ATOM  10834 2HG2 ILE B 661     -10.666  31.066  62.235  1.00  8.950          H  
ATOM  10835 3HG2 ILE B 661     -12.002  29.912  62.245  1.00  8.950          H  
ATOM  10836 1HD1 ILE B 661     -11.019  26.941  65.267  1.00  8.950          H  
ATOM  10837 2HD1 ILE B 661      -9.693  28.104  65.194  1.00  8.950          H  
ATOM  10838 3HD1 ILE B 661     -11.357  28.665  65.125  1.00  8.950          H  
ATOM  10839  N   GLU B 662     -11.567  29.251  59.713  1.00  3.570          N  
ATOM  10840  CA  GLU B 662     -12.792  28.965  58.979  1.00  3.100          C  
ATOM  10841  C   GLU B 662     -12.575  28.427  57.568  1.00  2.890          C  
ATOM  10842  O   GLU B 662     -13.548  28.158  56.860  1.00  3.380          O  
ATOM  10843  CB  GLU B 662     -13.676  30.218  58.895  1.00  4.530          C  
ATOM  10844  CG  GLU B 662     -14.234  30.707  60.229  1.00  4.530          C  
ATOM  10845  CD  GLU B 662     -15.108  31.928  60.105  1.00  4.530          C  
ATOM  10846  OE1 GLU B 662     -15.219  32.453  59.022  1.00  4.530          O  
ATOM  10847  OE2 GLU B 662     -15.671  32.332  61.096  1.00  4.530          O  
ATOM  10848  H   GLU B 662     -11.210  30.196  59.726  1.00  4.280          H  
ATOM  10849  HA  GLU B 662     -13.341  28.207  59.537  1.00  3.720          H  
ATOM  10850 1HB  GLU B 662     -13.100  31.034  58.465  1.00  5.430          H  
ATOM  10851 2HB  GLU B 662     -14.518  30.027  58.230  1.00  5.430          H  
ATOM  10852 1HG  GLU B 662     -14.797  29.902  60.700  1.00  5.430          H  
ATOM  10853 2HG  GLU B 662     -13.406  30.957  60.871  1.00  5.430          H  
ATOM  10854  N   LYS B 663     -11.329  28.299  57.125  1.00  2.590          N  
ATOM  10855  CA  LYS B 663     -11.123  27.843  55.764  1.00  3.020          C  
ATOM  10856  C   LYS B 663     -11.223  26.304  55.688  1.00  2.820          C  
ATOM  10857  O   LYS B 663     -10.674  25.618  56.549  1.00  2.860          O  
ATOM  10858  CB  LYS B 663      -9.780  28.347  55.259  1.00  4.060          C  
ATOM  10859  CG  LYS B 663      -9.805  29.742  54.579  1.00  4.060          C  
ATOM  10860  CD  LYS B 663      -9.606  30.978  55.553  1.00  4.060          C  
ATOM  10861  CE  LYS B 663     -10.953  31.641  55.971  1.00  4.060          C  
ATOM  10862  NZ  LYS B 663     -10.786  32.915  56.835  1.00  4.060          N  
ATOM  10863  H   LYS B 663     -10.522  28.495  57.732  1.00  3.110          H  
ATOM  10864  HA  LYS B 663     -11.900  28.300  55.163  1.00  3.620          H  
ATOM  10865 1HB  LYS B 663      -9.074  28.387  56.089  1.00  4.870          H  
ATOM  10866 2HB  LYS B 663      -9.383  27.636  54.530  1.00  4.870          H  
ATOM  10867 1HG  LYS B 663      -9.032  29.759  53.829  1.00  4.870          H  
ATOM  10868 2HG  LYS B 663     -10.753  29.862  54.060  1.00  4.870          H  
ATOM  10869 1HD  LYS B 663      -9.093  30.637  56.444  1.00  4.870          H  
ATOM  10870 2HD  LYS B 663      -8.982  31.721  55.061  1.00  4.870          H  
ATOM  10871 1HE  LYS B 663     -11.488  31.909  55.061  1.00  4.870          H  
ATOM  10872 2HE  LYS B 663     -11.543  30.934  56.523  1.00  4.870          H  
ATOM  10873 1HZ  LYS B 663     -11.707  33.284  57.038  1.00  4.870          H  
ATOM  10874 2HZ  LYS B 663     -10.304  32.749  57.755  1.00  4.870          H  
ATOM  10875 3HZ  LYS B 663     -10.261  33.604  56.323  1.00  4.870          H  
ATOM  10876  N   PRO B 664     -11.892  25.729  54.660  1.00  2.720          N  
ATOM  10877  CA  PRO B 664     -12.073  24.295  54.439  1.00  2.620          C  
ATOM  10878  C   PRO B 664     -10.770  23.600  54.116  1.00  2.590          C  
ATOM  10879  O   PRO B 664      -9.858  24.221  53.548  1.00  2.570          O  
ATOM  10880  CB  PRO B 664     -13.037  24.241  53.249  1.00  3.930          C  
ATOM  10881  CG  PRO B 664     -12.824  25.544  52.521  1.00  3.930          C  
ATOM  10882  CD  PRO B 664     -12.499  26.564  53.612  1.00  3.930          C  
ATOM  10883  HA  PRO B 664     -12.529  23.841  55.331  1.00  3.140          H  
ATOM  10884 1HB  PRO B 664     -12.805  23.360  52.627  1.00  4.720          H  
ATOM  10885 2HB  PRO B 664     -14.065  24.110  53.609  1.00  4.720          H  
ATOM  10886 1HG  PRO B 664     -11.999  25.436  51.795  1.00  4.720          H  
ATOM  10887 2HG  PRO B 664     -13.718  25.812  51.940  1.00  4.720          H  
ATOM  10888 1HD  PRO B 664     -11.774  27.284  53.212  1.00  4.720          H  
ATOM  10889 2HD  PRO B 664     -13.421  27.047  53.981  1.00  4.720          H  
ATOM  10890  N   VAL B 665     -10.709  22.315  54.463  1.00  2.600          N  
ATOM  10891  CA  VAL B 665      -9.532  21.498  54.189  1.00  2.580          C  
ATOM  10892  C   VAL B 665      -9.863  20.161  53.543  1.00  2.450          C  
ATOM  10893  O   VAL B 665     -10.834  19.507  53.930  1.00  2.390          O  
ATOM  10894  CB  VAL B 665      -8.721  21.294  55.501  1.00  3.620          C  
ATOM  10895  CG1 VAL B 665      -9.576  20.619  56.571  1.00  3.620          C  
ATOM  10896  CG2 VAL B 665      -7.450  20.434  55.222  1.00  3.620          C  
ATOM  10897  H   VAL B 665     -11.545  21.900  54.895  1.00  3.120          H  
ATOM  10898  HA  VAL B 665      -8.907  22.054  53.500  1.00  3.100          H  
ATOM  10899  HB  VAL B 665      -8.432  22.270  55.876  1.00  4.340          H  
ATOM  10900 1HG1 VAL B 665      -9.000  20.508  57.487  1.00  4.340          H  
ATOM  10901 2HG1 VAL B 665     -10.457  21.228  56.774  1.00  4.340          H  
ATOM  10902 3HG1 VAL B 665      -9.881  19.652  56.223  1.00  4.340          H  
ATOM  10903 1HG2 VAL B 665      -6.873  20.327  56.136  1.00  4.340          H  
ATOM  10904 2HG2 VAL B 665      -7.716  19.452  54.863  1.00  4.340          H  
ATOM  10905 3HG2 VAL B 665      -6.848  20.919  54.478  1.00  4.340          H  
ATOM  10906  N   VAL B 666      -9.016  19.745  52.602  1.00  2.410          N  
ATOM  10907  CA  VAL B 666      -9.158  18.454  51.938  1.00  2.260          C  
ATOM  10908  C   VAL B 666      -7.915  17.573  52.156  1.00  2.180          C  
ATOM  10909  O   VAL B 666      -6.789  17.972  51.825  1.00  2.270          O  
ATOM  10910  CB  VAL B 666      -9.420  18.650  50.436  1.00  3.220          C  
ATOM  10911  CG1 VAL B 666      -9.547  17.305  49.750  1.00  3.220          C  
ATOM  10912  CG2 VAL B 666     -10.701  19.456  50.228  1.00  3.220          C  
ATOM  10913  H   VAL B 666      -8.245  20.376  52.357  1.00  2.890          H  
ATOM  10914  HA  VAL B 666     -10.017  17.953  52.361  1.00  2.710          H  
ATOM  10915  HB  VAL B 666      -8.576  19.182  49.996  1.00  3.870          H  
ATOM  10916 1HG1 VAL B 666      -9.733  17.460  48.697  1.00  3.870          H  
ATOM  10917 2HG1 VAL B 666      -8.633  16.724  49.868  1.00  3.870          H  
ATOM  10918 3HG1 VAL B 666     -10.385  16.754  50.184  1.00  3.870          H  
ATOM  10919 1HG2 VAL B 666     -10.864  19.592  49.169  1.00  3.870          H  
ATOM  10920 2HG2 VAL B 666     -11.517  18.941  50.636  1.00  3.870          H  
ATOM  10921 3HG2 VAL B 666     -10.617  20.424  50.712  1.00  3.870          H  
ATOM  10922  N   TYR B 667      -8.133  16.360  52.681  1.00  2.010          N  
ATOM  10923  CA  TYR B 667      -7.014  15.454  52.964  1.00  1.910          C  
ATOM  10924  C   TYR B 667      -6.766  14.242  52.068  1.00  1.770          C  
ATOM  10925  O   TYR B 667      -7.692  13.502  51.667  1.00  1.690          O  
ATOM  10926  CB  TYR B 667      -7.158  14.885  54.377  1.00  2.710          C  
ATOM  10927  CG  TYR B 667      -6.883  15.830  55.464  1.00  2.710          C  
ATOM  10928  CD1 TYR B 667      -7.848  16.674  55.909  1.00  2.710          C  
ATOM  10929  CD2 TYR B 667      -5.637  15.827  56.049  1.00  2.710          C  
ATOM  10930  CE1 TYR B 667      -7.563  17.531  56.935  1.00  2.710          C  
ATOM  10931  CE2 TYR B 667      -5.363  16.682  57.081  1.00  2.710          C  
ATOM  10932  CZ  TYR B 667      -6.325  17.534  57.518  1.00  2.710          C  
ATOM  10933  OH  TYR B 667      -6.059  18.392  58.548  1.00  2.710          O  
ATOM  10934  H   TYR B 667      -9.100  16.112  52.924  1.00  2.410          H  
ATOM  10935  HA  TYR B 667      -6.105  16.051  52.924  1.00  2.290          H  
ATOM  10936 1HB  TYR B 667      -8.171  14.512  54.507  1.00  3.260          H  
ATOM  10937 2HB  TYR B 667      -6.489  14.036  54.492  1.00  3.260          H  
ATOM  10938  HD1 TYR B 667      -8.839  16.672  55.448  1.00  3.260          H  
ATOM  10939  HD2 TYR B 667      -4.869  15.141  55.694  1.00  3.260          H  
ATOM  10940  HE1 TYR B 667      -8.315  18.208  57.290  1.00  3.260          H  
ATOM  10941  HE2 TYR B 667      -4.378  16.682  57.551  1.00  3.260          H  
ATOM  10942  HH  TYR B 667      -6.799  18.991  58.666  1.00  3.260          H  
ATOM  10943  N   CYS B 668      -5.459  14.020  51.842  1.00  1.790          N  
ATOM  10944  CA  CYS B 668      -4.897  12.827  51.221  1.00  1.720          C  
ATOM  10945  C   CYS B 668      -3.741  12.245  52.060  1.00  1.670          C  
ATOM  10946  O   CYS B 668      -2.801  11.675  51.508  1.00  1.660          O  
ATOM  10947  CB  CYS B 668      -4.439  13.112  49.801  1.00  2.440          C  
ATOM  10948  SG  CYS B 668      -5.788  13.567  48.710  1.00  2.440          S  
ATOM  10949  H   CYS B 668      -4.785  14.757  52.097  1.00  2.150          H  
ATOM  10950  HA  CYS B 668      -5.680  12.071  51.164  1.00  2.060          H  
ATOM  10951 1HB  CYS B 668      -3.716  13.934  49.814  1.00  2.920          H  
ATOM  10952 2HB  CYS B 668      -3.949  12.233  49.387  1.00  2.920          H  
ATOM  10953  HG  CYS B 668      -6.253  12.294  48.528  1.00  2.920          H  
ATOM  10954  N   GLY B 669      -3.760  12.460  53.382  1.00  1.670          N  
ATOM  10955  CA  GLY B 669      -2.723  11.897  54.264  1.00  1.650          C  
ATOM  10956  C   GLY B 669      -3.207  10.534  54.736  1.00  1.560          C  
ATOM  10957  O   GLY B 669      -4.302  10.149  54.382  1.00  1.520          O  
ATOM  10958  H   GLY B 669      -4.534  12.975  53.773  1.00  2.000          H  
ATOM  10959 1HA  GLY B 669      -1.780  11.799  53.725  1.00  1.980          H  
ATOM  10960 2HA  GLY B 669      -2.558  12.557  55.116  1.00  1.980          H  
ATOM  10961  N   LEU B 670      -2.476   9.801  55.568  1.00  1.560          N  
ATOM  10962  CA  LEU B 670      -3.021   8.491  55.979  1.00  1.480          C  
ATOM  10963  C   LEU B 670      -4.092   8.688  57.064  1.00  1.480          C  
ATOM  10964  O   LEU B 670      -3.971   9.567  57.922  1.00  1.570          O  
ATOM  10965  CB  LEU B 670      -1.917   7.500  56.381  1.00  2.100          C  
ATOM  10966  CG  LEU B 670      -2.368   5.987  56.625  1.00  2.100          C  
ATOM  10967  CD1 LEU B 670      -2.888   5.311  55.302  1.00  2.100          C  
ATOM  10968  CD2 LEU B 670      -1.172   5.213  57.178  1.00  2.100          C  
ATOM  10969  H   LEU B 670      -1.571  10.127  55.870  1.00  1.870          H  
ATOM  10970  HA  LEU B 670      -3.515   8.053  55.129  1.00  1.780          H  
ATOM  10971 1HB  LEU B 670      -1.144   7.502  55.613  1.00  2.520          H  
ATOM  10972 2HB  LEU B 670      -1.485   7.840  57.311  1.00  2.520          H  
ATOM  10973  HG  LEU B 670      -3.166   5.959  57.350  1.00  2.520          H  
ATOM  10974 1HD1 LEU B 670      -3.174   4.279  55.514  1.00  2.520          H  
ATOM  10975 2HD1 LEU B 670      -3.748   5.835  54.907  1.00  2.520          H  
ATOM  10976 3HD1 LEU B 670      -2.106   5.315  54.565  1.00  2.520          H  
ATOM  10977 1HD2 LEU B 670      -1.460   4.190  57.380  1.00  2.520          H  
ATOM  10978 2HD2 LEU B 670      -0.351   5.225  56.470  1.00  2.520          H  
ATOM  10979 3HD2 LEU B 670      -0.859   5.681  58.113  1.00  2.520          H  
ATOM  10980  N   ILE B 671      -5.160   7.890  56.975  1.00  1.430          N  
ATOM  10981  CA  ILE B 671      -6.329   7.973  57.853  1.00  1.440          C  
ATOM  10982  C   ILE B 671      -6.129   7.732  59.372  1.00  1.460          C  
ATOM  10983  O   ILE B 671      -6.787   8.391  60.176  1.00  1.560          O  
ATOM  10984  CB  ILE B 671      -7.394   7.008  57.284  1.00  2.010          C  
ATOM  10985  CG1 ILE B 671      -8.776   7.272  57.929  1.00  2.010          C  
ATOM  10986  CG2 ILE B 671      -6.934   5.567  57.417  1.00  2.010          C  
ATOM  10987  CD1 ILE B 671      -9.938   6.564  57.219  1.00  2.010          C  
ATOM  10988  H   ILE B 671      -5.166   7.195  56.247  1.00  1.720          H  
ATOM  10989  HA  ILE B 671      -6.726   8.979  57.745  1.00  1.730          H  
ATOM  10990  HB  ILE B 671      -7.506   7.203  56.236  1.00  2.410          H  
ATOM  10991 1HG1 ILE B 671      -8.746   6.964  58.955  1.00  2.410          H  
ATOM  10992 2HG1 ILE B 671      -8.975   8.345  57.898  1.00  2.410          H  
ATOM  10993 1HG2 ILE B 671      -7.659   4.913  56.970  1.00  2.410          H  
ATOM  10994 2HG2 ILE B 671      -5.985   5.432  56.909  1.00  2.410          H  
ATOM  10995 3HG2 ILE B 671      -6.820   5.305  58.453  1.00  2.410          H  
ATOM  10996 1HD1 ILE B 671     -10.874   6.800  57.702  1.00  2.410          H  
ATOM  10997 2HD1 ILE B 671      -9.986   6.890  56.198  1.00  2.410          H  
ATOM  10998 3HD1 ILE B 671      -9.799   5.511  57.230  1.00  2.410          H  
ATOM  10999  N   ASP B 672      -5.234   6.843  59.791  1.00  1.390          N  
ATOM  11000  CA  ASP B 672      -5.061   6.631  61.218  1.00  1.460          C  
ATOM  11001  C   ASP B 672      -4.248   7.776  61.785  1.00  1.600          C  
ATOM  11002  O   ASP B 672      -4.462   8.234  62.910  1.00  1.750          O  
ATOM  11003  CB  ASP B 672      -4.428   5.271  61.433  1.00  2.020          C  
ATOM  11004  CG  ASP B 672      -3.170   5.133  60.611  1.00  2.020          C  
ATOM  11005  OD1 ASP B 672      -2.974   5.974  59.735  1.00  2.020          O  
ATOM  11006  OD2 ASP B 672      -2.425   4.199  60.820  1.00  2.020          O  
ATOM  11007  H   ASP B 672      -4.645   6.317  59.146  1.00  1.670          H  
ATOM  11008  HA  ASP B 672      -6.036   6.636  61.698  1.00  1.750          H  
ATOM  11009 1HB  ASP B 672      -4.209   5.143  62.479  1.00  2.420          H  
ATOM  11010 2HB  ASP B 672      -5.132   4.487  61.158  1.00  2.420          H  
ATOM  11011  N   LYS B 673      -3.362   8.298  60.959  1.00  1.580          N  
ATOM  11012  CA  LYS B 673      -2.563   9.446  61.345  1.00  1.740          C  
ATOM  11013  C   LYS B 673      -3.500  10.659  61.492  1.00  1.810          C  
ATOM  11014  O   LYS B 673      -3.438  11.377  62.488  1.00  1.910          O  
ATOM  11015  CB  LYS B 673      -1.480   9.734  60.308  1.00  2.370          C  
ATOM  11016  CG  LYS B 673      -0.376   8.689  60.224  1.00  2.370          C  
ATOM  11017  CD  LYS B 673       0.624   9.068  59.129  1.00  2.370          C  
ATOM  11018  CE  LYS B 673       1.648   7.975  58.866  1.00  2.370          C  
ATOM  11019  NZ  LYS B 673       2.532   8.324  57.710  1.00  2.370          N  
ATOM  11020  H   LYS B 673      -3.222   7.784  60.088  1.00  1.900          H  
ATOM  11021  HA  LYS B 673      -2.097   9.247  62.309  1.00  2.090          H  
ATOM  11022 1HB  LYS B 673      -1.933   9.813  59.327  1.00  2.850          H  
ATOM  11023 2HB  LYS B 673      -1.018  10.694  60.529  1.00  2.850          H  
ATOM  11024 1HG  LYS B 673       0.133   8.618  61.185  1.00  2.850          H  
ATOM  11025 2HG  LYS B 673      -0.822   7.716  59.994  1.00  2.850          H  
ATOM  11026 1HD  LYS B 673       0.094   9.291  58.209  1.00  2.850          H  
ATOM  11027 2HD  LYS B 673       1.156   9.966  59.439  1.00  2.850          H  
ATOM  11028 1HE  LYS B 673       2.265   7.834  59.754  1.00  2.850          H  
ATOM  11029 2HE  LYS B 673       1.128   7.045  58.645  1.00  2.850          H  
ATOM  11030 1HZ  LYS B 673       3.197   7.576  57.556  1.00  2.850          H  
ATOM  11031 2HZ  LYS B 673       1.996   8.457  56.857  1.00  2.850          H  
ATOM  11032 3HZ  LYS B 673       3.022   9.181  57.913  1.00  2.850          H  
ATOM  11033  N   LEU B 674      -4.447  10.828  60.545  1.00  1.770          N  
ATOM  11034  CA  LEU B 674      -5.414  11.942  60.552  1.00  1.870          C  
ATOM  11035  C   LEU B 674      -6.196  12.015  61.842  1.00  1.910          C  
ATOM  11036  O   LEU B 674      -6.387  13.089  62.418  1.00  2.040          O  
ATOM  11037  CB  LEU B 674      -6.434  11.793  59.398  1.00  2.580          C  
ATOM  11038  CG  LEU B 674      -7.596  12.874  59.301  1.00  2.580          C  
ATOM  11039  CD1 LEU B 674      -7.026  14.247  59.097  1.00  2.580          C  
ATOM  11040  CD2 LEU B 674      -8.528  12.517  58.138  1.00  2.580          C  
ATOM  11041  H   LEU B 674      -4.432  10.204  59.734  1.00  2.120          H  
ATOM  11042  HA  LEU B 674      -4.854  12.866  60.431  1.00  2.240          H  
ATOM  11043 1HB  LEU B 674      -5.889  11.784  58.454  1.00  3.090          H  
ATOM  11044 2HB  LEU B 674      -6.921  10.831  59.510  1.00  3.090          H  
ATOM  11045  HG  LEU B 674      -8.173  12.875  60.232  1.00  3.090          H  
ATOM  11046 1HD1 LEU B 674      -7.830  14.969  59.029  1.00  3.090          H  
ATOM  11047 2HD1 LEU B 674      -6.379  14.520  59.928  1.00  3.090          H  
ATOM  11048 3HD1 LEU B 674      -6.461  14.248  58.186  1.00  3.090          H  
ATOM  11049 1HD2 LEU B 674      -9.328  13.254  58.088  1.00  3.090          H  
ATOM  11050 2HD2 LEU B 674      -7.969  12.520  57.199  1.00  3.090          H  
ATOM  11051 3HD2 LEU B 674      -8.955  11.529  58.300  1.00  3.090          H  
ATOM  11052  N   PHE B 675      -6.627  10.862  62.314  1.00  1.830          N  
ATOM  11053  CA  PHE B 675      -7.400  10.783  63.533  1.00  1.870          C  
ATOM  11054  C   PHE B 675      -6.595  10.540  64.793  1.00  1.920          C  
ATOM  11055  O   PHE B 675      -7.162  10.205  65.839  1.00  1.970          O  
ATOM  11056  CB  PHE B 675      -8.443   9.714  63.377  1.00  2.600          C  
ATOM  11057  CG  PHE B 675      -9.532  10.138  62.513  1.00  2.600          C  
ATOM  11058  CD1 PHE B 675      -9.627   9.773  61.184  1.00  2.600          C  
ATOM  11059  CD2 PHE B 675     -10.496  10.929  63.051  1.00  2.600          C  
ATOM  11060  CE1 PHE B 675     -10.680  10.207  60.441  1.00  2.600          C  
ATOM  11061  CE2 PHE B 675     -11.525  11.349  62.311  1.00  2.600          C  
ATOM  11062  CZ  PHE B 675     -11.622  10.996  61.030  1.00  2.600          C  
ATOM  11063  H   PHE B 675      -6.477  10.017  61.750  1.00  2.200          H  
ATOM  11064  HA  PHE B 675      -7.912  11.736  63.653  1.00  2.240          H  
ATOM  11065 1HB  PHE B 675      -7.974   8.834  62.930  1.00  3.120          H  
ATOM  11066 2HB  PHE B 675      -8.843   9.438  64.334  1.00  3.120          H  
ATOM  11067  HD1 PHE B 675      -8.876   9.141  60.741  1.00  3.120          H  
ATOM  11068  HD2 PHE B 675     -10.421  11.220  64.101  1.00  3.120          H  
ATOM  11069  HE1 PHE B 675     -10.773   9.923  59.389  1.00  3.120          H  
ATOM  11070  HE2 PHE B 675     -12.281  11.976  62.743  1.00  3.120          H  
ATOM  11071  HZ  PHE B 675     -12.450  11.342  60.490  1.00  3.120          H  
ATOM  11072  N   ASN B 676      -5.273  10.666  64.700  1.00  1.920          N  
ATOM  11073  CA  ASN B 676      -4.372  10.487  65.823  1.00  1.980          C  
ATOM  11074  C   ASN B 676      -4.604   9.144  66.498  1.00  1.960          C  
ATOM  11075  O   ASN B 676      -4.577   9.041  67.727  1.00  2.050          O  
ATOM  11076  CB  ASN B 676      -4.538  11.632  66.802  1.00  2.750          C  
ATOM  11077  CG  ASN B 676      -4.207  12.949  66.168  1.00  2.750          C  
ATOM  11078  OD1 ASN B 676      -3.221  13.078  65.431  1.00  2.750          O  
ATOM  11079  ND2 ASN B 676      -5.025  13.941  66.432  1.00  2.750          N  
ATOM  11080  H   ASN B 676      -4.840  10.931  63.809  1.00  2.300          H  
ATOM  11081  HA  ASN B 676      -3.349  10.489  65.440  1.00  2.380          H  
ATOM  11082 1HB  ASN B 676      -5.557  11.663  67.181  1.00  3.300          H  
ATOM  11083 2HB  ASN B 676      -3.878  11.479  67.655  1.00  3.300          H  
ATOM  11084 1HD2 ASN B 676      -4.860  14.844  66.034  1.00  3.300          H  
ATOM  11085 2HD2 ASN B 676      -5.813  13.792  67.028  1.00  3.300          H  
ATOM  11086  N   PHE B 677      -4.855   8.117  65.686  1.00  1.870          N  
ATOM  11087  CA  PHE B 677      -5.078   6.761  66.134  1.00  1.860          C  
ATOM  11088  C   PHE B 677      -6.212   6.594  67.151  1.00  1.970          C  
ATOM  11089  O   PHE B 677      -6.232   5.598  67.879  1.00  2.030          O  
ATOM  11090  CB  PHE B 677      -3.756   6.217  66.674  1.00  2.610          C  
ATOM  11091  CG  PHE B 677      -2.701   6.214  65.605  1.00  2.610          C  
ATOM  11092  CD1 PHE B 677      -1.818   7.281  65.453  1.00  2.610          C  
ATOM  11093  CD2 PHE B 677      -2.593   5.146  64.751  1.00  2.610          C  
ATOM  11094  CE1 PHE B 677      -0.870   7.271  64.455  1.00  2.610          C  
ATOM  11095  CE2 PHE B 677      -1.638   5.132  63.756  1.00  2.610          C  
ATOM  11096  CZ  PHE B 677      -0.784   6.194  63.605  1.00  2.610          C  
ATOM  11097  H   PHE B 677      -4.838   8.270  64.677  1.00  2.240          H  
ATOM  11098  HA  PHE B 677      -5.336   6.172  65.253  1.00  2.230          H  
ATOM  11099 1HB  PHE B 677      -3.409   6.822  67.508  1.00  3.130          H  
ATOM  11100 2HB  PHE B 677      -3.891   5.200  67.029  1.00  3.130          H  
ATOM  11101  HD1 PHE B 677      -1.888   8.134  66.127  1.00  3.130          H  
ATOM  11102  HD2 PHE B 677      -3.278   4.315  64.868  1.00  3.130          H  
ATOM  11103  HE1 PHE B 677      -0.189   8.115  64.338  1.00  3.130          H  
ATOM  11104  HE2 PHE B 677      -1.562   4.283  63.074  1.00  3.130          H  
ATOM  11105  HZ  PHE B 677      -0.042   6.179  62.811  1.00  3.130          H  
ATOM  11106  N   CYS B 678      -7.243   7.457  67.143  1.00  2.010          N  
ATOM  11107  CA  CYS B 678      -8.291   7.300  68.150  1.00  2.120          C  
ATOM  11108  C   CYS B 678      -9.047   5.973  68.066  1.00  2.140          C  
ATOM  11109  O   CYS B 678      -9.611   5.538  69.071  1.00  2.250          O  
ATOM  11110  CB  CYS B 678      -9.306   8.458  68.112  1.00  2.920          C  
ATOM  11111  SG  CYS B 678     -10.397   8.552  66.657  1.00  2.920          S  
ATOM  11112  H   CYS B 678      -7.243   8.279  66.529  1.00  2.410          H  
ATOM  11113  HA  CYS B 678      -7.806   7.344  69.125  1.00  2.540          H  
ATOM  11114 1HB  CYS B 678      -9.939   8.406  68.997  1.00  3.510          H  
ATOM  11115 2HB  CYS B 678      -8.753   9.398  68.163  1.00  3.510          H  
ATOM  11116  HG  CYS B 678     -11.058   7.402  66.881  1.00  3.510          H  
ATOM  11117  N   PHE B 679      -9.086   5.314  66.897  1.00  2.040          N  
ATOM  11118  CA  PHE B 679      -9.754   4.022  66.803  1.00  2.080          C  
ATOM  11119  C   PHE B 679      -8.717   2.950  66.464  1.00  2.030          C  
ATOM  11120  O   PHE B 679      -9.065   1.864  66.002  1.00  2.060          O  
ATOM  11121  CB  PHE B 679     -10.892   4.017  65.768  1.00  2.900          C  
ATOM  11122  CG  PHE B 679     -11.975   5.071  66.009  1.00  2.900          C  
ATOM  11123  CD1 PHE B 679     -12.355   5.479  67.286  1.00  2.900          C  
ATOM  11124  CD2 PHE B 679     -12.607   5.654  64.941  1.00  2.900          C  
ATOM  11125  CE1 PHE B 679     -13.314   6.440  67.458  1.00  2.900          C  
ATOM  11126  CE2 PHE B 679     -13.563   6.627  65.113  1.00  2.900          C  
ATOM  11127  CZ  PHE B 679     -13.917   7.016  66.372  1.00  2.900          C  
ATOM  11128  H   PHE B 679      -8.643   5.679  66.054  1.00  2.450          H  
ATOM  11129  HA  PHE B 679     -10.168   3.760  67.773  1.00  2.500          H  
ATOM  11130 1HB  PHE B 679     -10.486   4.158  64.772  1.00  3.480          H  
ATOM  11131 2HB  PHE B 679     -11.372   3.041  65.772  1.00  3.480          H  
ATOM  11132  HD1 PHE B 679     -11.889   5.043  68.166  1.00  3.480          H  
ATOM  11133  HD2 PHE B 679     -12.338   5.329  63.936  1.00  3.480          H  
ATOM  11134  HE1 PHE B 679     -13.594   6.747  68.466  1.00  3.480          H  
ATOM  11135  HE2 PHE B 679     -14.047   7.079  64.242  1.00  3.480          H  
ATOM  11136  HZ  PHE B 679     -14.679   7.776  66.513  1.00  3.480          H  
ATOM  11137  N   GLY B 680      -7.440   3.257  66.709  1.00  1.980          N  
ATOM  11138  CA  GLY B 680      -6.342   2.341  66.441  1.00  1.950          C  
ATOM  11139  C   GLY B 680      -5.652   2.504  65.082  1.00  1.750          C  
ATOM  11140  O   GLY B 680      -5.993   3.363  64.250  1.00  1.680          O  
ATOM  11141  H   GLY B 680      -7.213   4.159  67.134  1.00  2.380          H  
ATOM  11142 1HA  GLY B 680      -5.597   2.461  67.228  1.00  2.340          H  
ATOM  11143 2HA  GLY B 680      -6.710   1.319  66.526  1.00  2.340          H  
ATOM  11144  N   HIS B 681      -4.593   1.708  64.921  1.00  1.700          N  
ATOM  11145  CA  HIS B 681      -3.740   1.649  63.739  1.00  1.510          C  
ATOM  11146  C   HIS B 681      -4.237   0.671  62.683  1.00  1.380          C  
ATOM  11147  O   HIS B 681      -5.119  -0.147  62.951  1.00  1.410          O  
ATOM  11148  CB  HIS B 681      -2.329   1.299  64.169  1.00  2.190          C  
ATOM  11149  CG  HIS B 681      -2.266   0.045  64.979  1.00  2.190          C  
ATOM  11150  ND1 HIS B 681      -2.458  -1.210  64.455  1.00  2.190          N  
ATOM  11151  CD2 HIS B 681      -2.015  -0.131  66.294  1.00  2.190          C  
ATOM  11152  CE1 HIS B 681      -2.324  -2.107  65.409  1.00  2.190          C  
ATOM  11153  NE2 HIS B 681      -2.058  -1.478  66.538  1.00  2.190          N  
ATOM  11154  H   HIS B 681      -4.384   1.052  65.663  1.00  2.040          H  
ATOM  11155  HA  HIS B 681      -3.709   2.629  63.263  1.00  1.810          H  
ATOM  11156 1HB  HIS B 681      -1.716   1.178  63.291  1.00  2.630          H  
ATOM  11157 2HB  HIS B 681      -1.906   2.112  64.754  1.00  2.630          H  
ATOM  11158  HD2 HIS B 681      -1.813   0.653  67.025  1.00  2.630          H  
ATOM  11159  HE1 HIS B 681      -2.419  -3.186  65.285  1.00  2.630          H  
ATOM  11160  HE2 HIS B 681      -1.907  -1.914  67.437  1.00  2.630          H  
ATOM  11161  N   LEU B 682      -3.661   0.757  61.485  1.00  1.280          N  
ATOM  11162  CA  LEU B 682      -4.052  -0.115  60.381  1.00  1.190          C  
ATOM  11163  C   LEU B 682      -2.929  -0.954  59.779  1.00  1.150          C  
ATOM  11164  O   LEU B 682      -1.751  -0.599  59.850  1.00  1.190          O  
ATOM  11165  CB  LEU B 682      -4.708   0.753  59.307  1.00  1.700          C  
ATOM  11166  CG  LEU B 682      -3.843   1.893  58.648  1.00  1.700          C  
ATOM  11167  CD1 LEU B 682      -3.053   1.371  57.474  1.00  1.700          C  
ATOM  11168  CD2 LEU B 682      -4.760   3.005  58.192  1.00  1.700          C  
ATOM  11169  H   LEU B 682      -2.938   1.453  61.336  1.00  1.540          H  
ATOM  11170  HA  LEU B 682      -4.806  -0.808  60.757  1.00  1.430          H  
ATOM  11171 1HB  LEU B 682      -5.102   0.111  58.515  1.00  2.040          H  
ATOM  11172 2HB  LEU B 682      -5.525   1.241  59.806  1.00  2.040          H  
ATOM  11173  HG  LEU B 682      -3.140   2.286  59.381  1.00  2.040          H  
ATOM  11174 1HD1 LEU B 682      -2.474   2.170  57.033  1.00  2.040          H  
ATOM  11175 2HD1 LEU B 682      -2.397   0.602  57.766  1.00  2.040          H  
ATOM  11176 3HD1 LEU B 682      -3.721   0.994  56.772  1.00  2.040          H  
ATOM  11177 1HD2 LEU B 682      -4.163   3.795  57.762  1.00  2.040          H  
ATOM  11178 2HD2 LEU B 682      -5.453   2.635  57.445  1.00  2.040          H  
ATOM  11179 3HD2 LEU B 682      -5.311   3.393  59.040  1.00  2.040          H  
ATOM  11180  N   GLN B 683      -3.309  -2.049  59.119  1.00  1.130          N  
ATOM  11181  CA  GLN B 683      -2.351  -2.869  58.383  1.00  1.090          C  
ATOM  11182  C   GLN B 683      -2.317  -2.623  56.856  1.00  0.980          C  
ATOM  11183  O   GLN B 683      -3.357  -2.556  56.169  1.00  0.910          O  
ATOM  11184  CB  GLN B 683      -2.633  -4.336  58.639  1.00  1.540          C  
ATOM  11185  CG  GLN B 683      -2.421  -4.764  60.069  1.00  1.540          C  
ATOM  11186  CD  GLN B 683      -2.594  -6.264  60.268  1.00  1.540          C  
ATOM  11187  OE1 GLN B 683      -3.012  -7.008  59.357  1.00  1.540          O  
ATOM  11188  NE2 GLN B 683      -2.258  -6.722  61.467  1.00  1.540          N  
ATOM  11189  H   GLN B 683      -4.293  -2.318  59.136  1.00  1.360          H  
ATOM  11190  HA  GLN B 683      -1.357  -2.645  58.769  1.00  1.310          H  
ATOM  11191 1HB  GLN B 683      -3.672  -4.547  58.391  1.00  1.850          H  
ATOM  11192 2HB  GLN B 683      -2.025  -4.914  57.993  1.00  1.850          H  
ATOM  11193 1HG  GLN B 683      -1.410  -4.490  60.370  1.00  1.850          H  
ATOM  11194 2HG  GLN B 683      -3.150  -4.248  60.698  1.00  1.850          H  
ATOM  11195 1HE2 GLN B 683      -2.336  -7.700  61.674  1.00  1.850          H  
ATOM  11196 2HE2 GLN B 683      -1.920  -6.093  62.168  1.00  1.850          H  
ATOM  11197  N   TYR B 684      -1.098  -2.579  56.321  1.00  1.010          N  
ATOM  11198  CA  TYR B 684      -0.866  -2.356  54.896  1.00  0.950          C  
ATOM  11199  C   TYR B 684       0.409  -3.029  54.425  1.00  0.960          C  
ATOM  11200  O   TYR B 684       1.255  -3.373  55.240  1.00  1.190          O  
ATOM  11201  CB  TYR B 684      -0.737  -0.856  54.622  1.00  1.350          C  
ATOM  11202  CG  TYR B 684       0.521  -0.200  55.260  1.00  1.350          C  
ATOM  11203  CD1 TYR B 684       1.699  -0.158  54.551  1.00  1.350          C  
ATOM  11204  CD2 TYR B 684       0.485   0.379  56.516  1.00  1.350          C  
ATOM  11205  CE1 TYR B 684       2.820   0.443  55.061  1.00  1.350          C  
ATOM  11206  CE2 TYR B 684       1.622   0.990  57.032  1.00  1.350          C  
ATOM  11207  CZ  TYR B 684       2.786   1.017  56.287  1.00  1.350          C  
ATOM  11208  OH  TYR B 684       3.926   1.617  56.751  1.00  1.350          O  
ATOM  11209  H   TYR B 684      -0.301  -2.646  56.942  1.00  1.210          H  
ATOM  11210  HA  TYR B 684      -1.691  -2.771  54.324  1.00  1.140          H  
ATOM  11211 1HB  TYR B 684      -0.701  -0.685  53.542  1.00  1.620          H  
ATOM  11212 2HB  TYR B 684      -1.620  -0.342  55.001  1.00  1.620          H  
ATOM  11213  HD1 TYR B 684       1.739  -0.587  53.573  1.00  1.620          H  
ATOM  11214  HD2 TYR B 684      -0.413   0.361  57.093  1.00  1.620          H  
ATOM  11215  HE1 TYR B 684       3.735   0.480  54.484  1.00  1.620          H  
ATOM  11216  HE2 TYR B 684       1.598   1.452  58.021  1.00  1.620          H  
ATOM  11217  HH  TYR B 684       3.793   1.984  57.641  1.00  1.620          H  
ATOM  11218  N   ARG B 685       0.570  -3.150  53.105  1.00  0.820          N  
ATOM  11219  CA  ARG B 685       1.798  -3.667  52.502  1.00  0.820          C  
ATOM  11220  C   ARG B 685       2.579  -2.503  51.882  1.00  0.850          C  
ATOM  11221  O   ARG B 685       1.986  -1.536  51.344  1.00  0.890          O  
ATOM  11222  CB  ARG B 685       1.516  -4.714  51.418  1.00  1.150          C  
ATOM  11223  CG  ARG B 685       0.745  -5.980  51.855  1.00  1.150          C  
ATOM  11224  CD  ARG B 685       1.531  -6.871  52.799  1.00  1.150          C  
ATOM  11225  NE  ARG B 685       2.734  -7.506  52.200  1.00  1.150          N  
ATOM  11226  CZ  ARG B 685       3.730  -8.083  52.909  1.00  1.150          C  
ATOM  11227  NH1 ARG B 685       3.719  -8.091  54.226  1.00  1.150          N  
ATOM  11228  NH2 ARG B 685       4.717  -8.643  52.248  1.00  1.150          N  
ATOM  11229  H   ARG B 685      -0.183  -2.835  52.492  1.00  0.980          H  
ATOM  11230  HA  ARG B 685       2.423  -4.109  53.277  1.00  0.980          H  
ATOM  11231 1HB  ARG B 685       0.943  -4.248  50.623  1.00  1.380          H  
ATOM  11232 2HB  ARG B 685       2.463  -5.041  50.983  1.00  1.380          H  
ATOM  11233 1HG  ARG B 685      -0.171  -5.676  52.362  1.00  1.380          H  
ATOM  11234 2HG  ARG B 685       0.488  -6.570  50.974  1.00  1.380          H  
ATOM  11235 1HD  ARG B 685       1.834  -6.297  53.660  1.00  1.380          H  
ATOM  11236 2HD  ARG B 685       0.883  -7.676  53.126  1.00  1.380          H  
ATOM  11237  HE  ARG B 685       2.830  -7.579  51.174  1.00  1.380          H  
ATOM  11238 1HH1 ARG B 685       2.958  -7.664  54.732  1.00  1.380          H  
ATOM  11239 2HH1 ARG B 685       4.472  -8.529  54.732  1.00  1.380          H  
ATOM  11240 1HH2 ARG B 685       4.680  -8.637  51.220  1.00  1.380          H  
ATOM  11241 2HH2 ARG B 685       5.474  -9.089  52.732  1.00  1.380          H  
ATOM  11242  N   SER B 686       3.910  -2.589  51.973  1.00  0.890          N  
ATOM  11243  CA  SER B 686       4.776  -1.562  51.420  1.00  0.970          C  
ATOM  11244  C   SER B 686       5.592  -2.073  50.256  1.00  0.870          C  
ATOM  11245  O   SER B 686       5.679  -3.276  50.009  1.00  0.930          O  
ATOM  11246  CB  SER B 686       5.701  -1.037  52.479  1.00  1.330          C  
ATOM  11247  OG  SER B 686       6.610  -2.011  52.863  1.00  1.330          O  
ATOM  11248  H   SER B 686       4.359  -3.391  52.433  1.00  1.070          H  
ATOM  11249  HA  SER B 686       4.152  -0.748  51.084  1.00  1.160          H  
ATOM  11250 1HB  SER B 686       6.228  -0.148  52.129  1.00  1.590          H  
ATOM  11251 2HB  SER B 686       5.117  -0.747  53.332  1.00  1.590          H  
ATOM  11252  HG  SER B 686       6.600  -1.975  53.845  1.00  1.590          H  
ATOM  11253  N   LEU B 687       6.170  -1.137  49.523  1.00  0.800          N  
ATOM  11254  CA  LEU B 687       7.042  -1.449  48.416  1.00  0.750          C  
ATOM  11255  C   LEU B 687       8.384  -0.832  48.740  1.00  0.820          C  
ATOM  11256  O   LEU B 687       8.482   0.375  48.968  1.00  0.900          O  
ATOM  11257  CB  LEU B 687       6.499  -0.833  47.134  1.00  1.070          C  
ATOM  11258  CG  LEU B 687       5.064  -1.168  46.760  1.00  1.070          C  
ATOM  11259  CD1 LEU B 687       4.712  -0.378  45.519  1.00  1.070          C  
ATOM  11260  CD2 LEU B 687       4.889  -2.635  46.547  1.00  1.070          C  
ATOM  11261  H   LEU B 687       6.040  -0.172  49.780  1.00  0.960          H  
ATOM  11262  HA  LEU B 687       7.170  -2.526  48.317  1.00  0.900          H  
ATOM  11263 1HB  LEU B 687       6.556   0.236  47.230  1.00  1.280          H  
ATOM  11264 2HB  LEU B 687       7.140  -1.144  46.307  1.00  1.280          H  
ATOM  11265  HG  LEU B 687       4.414  -0.863  47.551  1.00  1.280          H  
ATOM  11266 1HD1 LEU B 687       3.679  -0.576  45.242  1.00  1.280          H  
ATOM  11267 2HD1 LEU B 687       4.838   0.684  45.708  1.00  1.280          H  
ATOM  11268 3HD1 LEU B 687       5.370  -0.681  44.702  1.00  1.280          H  
ATOM  11269 1HD2 LEU B 687       3.857  -2.848  46.279  1.00  1.280          H  
ATOM  11270 2HD2 LEU B 687       5.543  -2.963  45.748  1.00  1.280          H  
ATOM  11271 3HD2 LEU B 687       5.133  -3.175  47.453  1.00  1.280          H  
ATOM  11272  N   ALA B 688       9.407  -1.662  48.810  1.00  0.940          N  
ATOM  11273  CA  ALA B 688      10.729  -1.170  49.137  1.00  1.070          C  
ATOM  11274  C   ALA B 688      11.506  -0.951  47.860  1.00  1.060          C  
ATOM  11275  O   ALA B 688      11.544  -1.820  46.986  1.00  0.980          O  
ATOM  11276  CB  ALA B 688      11.433  -2.150  50.051  1.00  1.450          C  
ATOM  11277  H   ALA B 688       9.268  -2.656  48.611  1.00  1.130          H  
ATOM  11278  HA  ALA B 688      10.636  -0.212  49.644  1.00  1.280          H  
ATOM  11279 1HB  ALA B 688      12.425  -1.778  50.296  1.00  1.740          H  
ATOM  11280 2HB  ALA B 688      10.852  -2.280  50.963  1.00  1.740          H  
ATOM  11281 3HB  ALA B 688      11.515  -3.090  49.547  1.00  1.740          H  
ATOM  11282  N   PHE B 689      12.188   0.182  47.747  1.00  1.160          N  
ATOM  11283  CA  PHE B 689      12.922   0.410  46.514  1.00  1.180          C  
ATOM  11284  C   PHE B 689      14.390   0.732  46.720  1.00  1.160          C  
ATOM  11285  O   PHE B 689      14.769   1.474  47.631  1.00  1.230          O  
ATOM  11286  CB  PHE B 689      12.294   1.572  45.738  1.00  1.640          C  
ATOM  11287  CG  PHE B 689      10.841   1.371  45.312  1.00  1.640          C  
ATOM  11288  CD1 PHE B 689       9.797   1.826  46.116  1.00  1.640          C  
ATOM  11289  CD2 PHE B 689      10.521   0.749  44.117  1.00  1.640          C  
ATOM  11290  CE1 PHE B 689       8.487   1.672  45.732  1.00  1.640          C  
ATOM  11291  CE2 PHE B 689       9.200   0.597  43.737  1.00  1.640          C  
ATOM  11292  CZ  PHE B 689       8.188   1.061  44.543  1.00  1.640          C  
ATOM  11293  H   PHE B 689      12.165   0.879  48.479  1.00  1.390          H  
ATOM  11294  HA  PHE B 689      12.870  -0.489  45.899  1.00  1.420          H  
ATOM  11295 1HB  PHE B 689      12.346   2.477  46.339  1.00  1.970          H  
ATOM  11296 2HB  PHE B 689      12.885   1.752  44.838  1.00  1.970          H  
ATOM  11297  HD1 PHE B 689      10.024   2.317  47.062  1.00  1.970          H  
ATOM  11298  HD2 PHE B 689      11.324   0.380  43.472  1.00  1.970          H  
ATOM  11299  HE1 PHE B 689       7.689   2.041  46.377  1.00  1.970          H  
ATOM  11300  HE2 PHE B 689       8.950   0.104  42.791  1.00  1.970          H  
ATOM  11301  HZ  PHE B 689       7.152   0.938  44.229  1.00  1.970          H  
ATOM  11302  N   SER B 690      15.181   0.254  45.773  1.00  1.100          N  
ATOM  11303  CA  SER B 690      16.609   0.526  45.646  1.00  1.090          C  
ATOM  11304  C   SER B 690      16.937   0.454  44.167  1.00  1.060          C  
ATOM  11305  O   SER B 690      16.097   0.017  43.379  1.00  1.010          O  
ATOM  11306  CB  SER B 690      17.430  -0.480  46.426  1.00  1.530          C  
ATOM  11307  OG  SER B 690      17.327  -1.761  45.864  1.00  1.530          O  
ATOM  11308  H   SER B 690      14.750  -0.416  45.126  1.00  1.320          H  
ATOM  11309  HA  SER B 690      16.823   1.533  46.010  1.00  1.310          H  
ATOM  11310 1HB  SER B 690      18.473  -0.169  46.437  1.00  1.840          H  
ATOM  11311 2HB  SER B 690      17.084  -0.504  47.458  1.00  1.840          H  
ATOM  11312  HG  SER B 690      17.844  -2.339  46.430  1.00  1.840          H  
ATOM  11313  N   TRP B 691      18.115   0.899  43.756  1.00  1.120          N  
ATOM  11314  CA  TRP B 691      18.446   0.813  42.338  1.00  1.130          C  
ATOM  11315  C   TRP B 691      19.932   0.644  42.101  1.00  1.200          C  
ATOM  11316  O   TRP B 691      20.751   0.881  42.993  1.00  1.280          O  
ATOM  11317  CB  TRP B 691      17.897   2.033  41.577  1.00  1.580          C  
ATOM  11318  CG  TRP B 691      18.379   3.342  42.028  1.00  1.580          C  
ATOM  11319  CD1 TRP B 691      19.427   4.050  41.533  1.00  1.580          C  
ATOM  11320  CD2 TRP B 691      17.807   4.148  43.080  1.00  1.580          C  
ATOM  11321  NE1 TRP B 691      19.549   5.239  42.202  1.00  1.580          N  
ATOM  11322  CE2 TRP B 691      18.562   5.311  43.154  1.00  1.580          C  
ATOM  11323  CE3 TRP B 691      16.718   3.976  43.954  1.00  1.580          C  
ATOM  11324  CZ2 TRP B 691      18.277   6.304  44.067  1.00  1.580          C  
ATOM  11325  CZ3 TRP B 691      16.432   4.964  44.864  1.00  1.580          C  
ATOM  11326  CH2 TRP B 691      17.191   6.101  44.924  1.00  1.580          C  
ATOM  11327  H   TRP B 691      18.786   1.279  44.413  1.00  1.340          H  
ATOM  11328  HA  TRP B 691      17.954  -0.067  41.928  1.00  1.360          H  
ATOM  11329 1HB  TRP B 691      18.145   1.943  40.526  1.00  1.890          H  
ATOM  11330 2HB  TRP B 691      16.818   2.045  41.650  1.00  1.890          H  
ATOM  11331  HD1 TRP B 691      20.072   3.720  40.723  1.00  1.890          H  
ATOM  11332  HE1 TRP B 691      20.249   5.945  42.022  1.00  1.890          H  
ATOM  11333  HE3 TRP B 691      16.105   3.084  43.913  1.00  1.890          H  
ATOM  11334  HZ2 TRP B 691      18.869   7.215  44.129  1.00  1.890          H  
ATOM  11335  HZ3 TRP B 691      15.586   4.815  45.536  1.00  1.890          H  
ATOM  11336  HH2 TRP B 691      16.943   6.866  45.657  1.00  1.890          H  
ATOM  11337  N   LYS B 692      20.269   0.212  40.887  1.00  1.180          N  
ATOM  11338  CA  LYS B 692      21.656  -0.001  40.503  1.00  1.240          C  
ATOM  11339  C   LYS B 692      21.993   0.624  39.154  1.00  1.240          C  
ATOM  11340  O   LYS B 692      21.141   0.749  38.265  1.00  1.160          O  
ATOM  11341  CB  LYS B 692      21.956  -1.497  40.448  1.00  1.710          C  
ATOM  11342  CG  LYS B 692      21.790  -2.239  41.762  1.00  1.710          C  
ATOM  11343  CD  LYS B 692      22.101  -3.721  41.601  1.00  1.710          C  
ATOM  11344  CE  LYS B 692      21.887  -4.474  42.909  1.00  1.710          C  
ATOM  11345  NZ  LYS B 692      22.163  -5.936  42.767  1.00  1.710          N  
ATOM  11346  H   LYS B 692      19.513   0.044  40.216  1.00  1.420          H  
ATOM  11347  HA  LYS B 692      22.299   0.462  41.252  1.00  1.490          H  
ATOM  11348 1HB  LYS B 692      21.313  -1.950  39.750  1.00  2.050          H  
ATOM  11349 2HB  LYS B 692      22.978  -1.651  40.091  1.00  2.050          H  
ATOM  11350 1HG  LYS B 692      22.446  -1.800  42.515  1.00  2.050          H  
ATOM  11351 2HG  LYS B 692      20.761  -2.139  42.103  1.00  2.050          H  
ATOM  11352 1HD  LYS B 692      21.450  -4.151  40.838  1.00  2.050          H  
ATOM  11353 2HD  LYS B 692      23.135  -3.844  41.283  1.00  2.050          H  
ATOM  11354 1HE  LYS B 692      22.550  -4.062  43.668  1.00  2.050          H  
ATOM  11355 2HE  LYS B 692      20.853  -4.340  43.231  1.00  2.050          H  
ATOM  11356 1HZ  LYS B 692      22.010  -6.396  43.654  1.00  2.050          H  
ATOM  11357 2HZ  LYS B 692      21.543  -6.332  42.073  1.00  2.050          H  
ATOM  11358 3HZ  LYS B 692      23.122  -6.076  42.480  1.00  2.050          H  
ATOM  11359  N   ARG B 693      23.259   1.001  39.005  1.00  1.350          N  
ATOM  11360  CA  ARG B 693      23.773   1.543  37.754  1.00  1.360          C  
ATOM  11361  C   ARG B 693      24.466   0.449  36.956  1.00  1.330          C  
ATOM  11362  O   ARG B 693      25.263  -0.314  37.506  1.00  1.400          O  
ATOM  11363  CB  ARG B 693      24.736   2.691  38.042  1.00  1.900          C  
ATOM  11364  CG  ARG B 693      25.254   3.461  36.829  1.00  1.900          C  
ATOM  11365  CD  ARG B 693      26.197   4.571  37.228  1.00  1.900          C  
ATOM  11366  NE  ARG B 693      25.560   5.573  38.111  1.00  1.900          N  
ATOM  11367  CZ  ARG B 693      24.776   6.593  37.689  1.00  1.900          C  
ATOM  11368  NH1 ARG B 693      24.509   6.760  36.454  1.00  1.900          N  
ATOM  11369  NH2 ARG B 693      24.233   7.458  38.506  1.00  1.900          N  
ATOM  11370  H   ARG B 693      23.895   0.883  39.782  1.00  1.620          H  
ATOM  11371  HA  ARG B 693      22.942   1.909  37.160  1.00  1.630          H  
ATOM  11372 1HB  ARG B 693      24.240   3.407  38.691  1.00  2.280          H  
ATOM  11373 2HB  ARG B 693      25.602   2.309  38.578  1.00  2.280          H  
ATOM  11374 1HG  ARG B 693      25.801   2.783  36.169  1.00  2.280          H  
ATOM  11375 2HG  ARG B 693      24.410   3.884  36.281  1.00  2.280          H  
ATOM  11376 1HD  ARG B 693      27.041   4.136  37.766  1.00  2.280          H  
ATOM  11377 2HD  ARG B 693      26.571   5.076  36.335  1.00  2.280          H  
ATOM  11378  HE  ARG B 693      25.733   5.494  39.106  1.00  2.280          H  
ATOM  11379 1HH1 ARG B 693      24.886   6.135  35.759  1.00  2.280          H  
ATOM  11380 2HH1 ARG B 693      23.866   7.552  36.224  1.00  2.280          H  
ATOM  11381 1HH2 ARG B 693      24.380   7.404  39.502  1.00  2.280          H  
ATOM  11382 2HH2 ARG B 693      23.628   8.195  38.077  1.00  2.280          H  
ATOM  11383  N   PHE B 694      24.175   0.392  35.658  1.00  1.260          N  
ATOM  11384  CA  PHE B 694      24.770  -0.615  34.785  1.00  1.250          C  
ATOM  11385  C   PHE B 694      25.498  -0.004  33.585  1.00  1.230          C  
ATOM  11386  O   PHE B 694      25.020   0.937  32.937  1.00  1.180          O  
ATOM  11387  CB  PHE B 694      23.675  -1.564  34.296  1.00  1.750          C  
ATOM  11388  CG  PHE B 694      23.018  -2.312  35.381  1.00  1.750          C  
ATOM  11389  CD1 PHE B 694      21.935  -1.785  36.052  1.00  1.750          C  
ATOM  11390  CD2 PHE B 694      23.485  -3.552  35.751  1.00  1.750          C  
ATOM  11391  CE1 PHE B 694      21.356  -2.482  37.062  1.00  1.750          C  
ATOM  11392  CE2 PHE B 694      22.890  -4.248  36.773  1.00  1.750          C  
ATOM  11393  CZ  PHE B 694      21.821  -3.709  37.427  1.00  1.750          C  
ATOM  11394  H   PHE B 694      23.498   1.062  35.291  1.00  1.510          H  
ATOM  11395  HA  PHE B 694      25.493  -1.189  35.366  1.00  1.500          H  
ATOM  11396 1HB  PHE B 694      22.919  -1.014  33.747  1.00  2.100          H  
ATOM  11397 2HB  PHE B 694      24.115  -2.288  33.635  1.00  2.100          H  
ATOM  11398  HD1 PHE B 694      21.552  -0.797  35.781  1.00  2.100          H  
ATOM  11399  HD2 PHE B 694      24.342  -3.980  35.224  1.00  2.100          H  
ATOM  11400  HE1 PHE B 694      20.538  -2.054  37.587  1.00  2.100          H  
ATOM  11401  HE2 PHE B 694      23.271  -5.227  37.059  1.00  2.100          H  
ATOM  11402  HZ  PHE B 694      21.350  -4.253  38.239  1.00  2.100          H  
ATOM  11403  N   ASN B 695      26.626  -0.609  33.207  1.00  1.280          N  
ATOM  11404  CA  ASN B 695      27.408  -0.132  32.059  1.00  1.260          C  
ATOM  11405  C   ASN B 695      26.950  -0.763  30.755  1.00  1.050          C  
ATOM  11406  O   ASN B 695      27.711  -1.471  30.090  1.00  1.040          O  
ATOM  11407  CB  ASN B 695      28.881  -0.410  32.272  1.00  1.770          C  
ATOM  11408  CG  ASN B 695      29.452   0.342  33.433  1.00  1.770          C  
ATOM  11409  OD1 ASN B 695      29.166   1.527  33.654  1.00  1.770          O  
ATOM  11410  ND2 ASN B 695      30.268  -0.333  34.200  1.00  1.770          N  
ATOM  11411  H   ASN B 695      26.948  -1.412  33.730  1.00  1.540          H  
ATOM  11412  HA  ASN B 695      27.260   0.941  31.963  1.00  1.510          H  
ATOM  11413 1HB  ASN B 695      29.032  -1.478  32.428  1.00  2.130          H  
ATOM  11414 2HB  ASN B 695      29.433  -0.130  31.374  1.00  2.130          H  
ATOM  11415 1HD2 ASN B 695      30.686   0.108  34.996  1.00  2.130          H  
ATOM  11416 2HD2 ASN B 695      30.480  -1.289  33.992  1.00  2.130          H  
ATOM  11417  N   GLN B 696      25.701  -0.524  30.412  1.00  1.190          N  
ATOM  11418  CA  GLN B 696      25.124  -1.107  29.212  1.00  1.000          C  
ATOM  11419  C   GLN B 696      23.913  -0.330  28.712  1.00  0.940          C  
ATOM  11420  O   GLN B 696      23.058   0.066  29.498  1.00  1.050          O  
ATOM  11421  CB  GLN B 696      24.803  -2.562  29.538  1.00  1.480          C  
ATOM  11422  CG  GLN B 696      23.837  -2.722  30.672  1.00  1.480          C  
ATOM  11423  CD  GLN B 696      23.822  -4.144  31.199  1.00  1.480          C  
ATOM  11424  OE1 GLN B 696      24.585  -4.494  32.120  1.00  1.480          O  
ATOM  11425  NE2 GLN B 696      22.987  -4.976  30.614  1.00  1.480          N  
ATOM  11426  H   GLN B 696      25.173   0.090  31.036  1.00  1.430          H  
ATOM  11427  HA  GLN B 696      25.878  -1.083  28.427  1.00  1.200          H  
ATOM  11428 1HB  GLN B 696      24.366  -3.044  28.663  1.00  1.770          H  
ATOM  11429 2HB  GLN B 696      25.715  -3.101  29.786  1.00  1.770          H  
ATOM  11430 1HG  GLN B 696      24.116  -2.054  31.454  1.00  1.770          H  
ATOM  11431 2HG  GLN B 696      22.836  -2.477  30.322  1.00  1.770          H  
ATOM  11432 1HE2 GLN B 696      22.915  -5.929  30.906  1.00  1.770          H  
ATOM  11433 2HE2 GLN B 696      22.373  -4.631  29.864  1.00  1.770          H  
ATOM  11434  N   LYS B 697      23.752  -0.247  27.386  1.00  0.870          N  
ATOM  11435  CA  LYS B 697      22.608   0.471  26.805  1.00  0.900          C  
ATOM  11436  C   LYS B 697      21.244  -0.094  27.194  1.00  0.830          C  
ATOM  11437  O   LYS B 697      20.290   0.662  27.385  1.00  0.990          O  
ATOM  11438  CB  LYS B 697      22.729   0.535  25.282  1.00  1.250          C  
ATOM  11439  CG  LYS B 697      23.823   1.481  24.789  1.00  1.250          C  
ATOM  11440  CD  LYS B 697      23.923   1.513  23.263  1.00  1.250          C  
ATOM  11441  CE  LYS B 697      25.009   2.495  22.801  1.00  1.250          C  
ATOM  11442  NZ  LYS B 697      25.133   2.539  21.311  1.00  1.250          N  
ATOM  11443  H   LYS B 697      24.465  -0.632  26.785  1.00  1.040          H  
ATOM  11444  HA  LYS B 697      22.648   1.495  27.179  1.00  1.080          H  
ATOM  11445 1HB  LYS B 697      22.932  -0.459  24.889  1.00  1.500          H  
ATOM  11446 2HB  LYS B 697      21.780   0.868  24.860  1.00  1.500          H  
ATOM  11447 1HG  LYS B 697      23.585   2.481  25.140  1.00  1.500          H  
ATOM  11448 2HG  LYS B 697      24.781   1.191  25.216  1.00  1.500          H  
ATOM  11449 1HD  LYS B 697      24.165   0.515  22.890  1.00  1.500          H  
ATOM  11450 2HD  LYS B 697      22.966   1.819  22.840  1.00  1.500          H  
ATOM  11451 1HE  LYS B 697      24.763   3.493  23.166  1.00  1.500          H  
ATOM  11452 2HE  LYS B 697      25.966   2.191  23.226  1.00  1.500          H  
ATOM  11453 1HZ  LYS B 697      25.857   3.196  21.052  1.00  1.500          H  
ATOM  11454 2HZ  LYS B 697      25.373   1.624  20.959  1.00  1.500          H  
ATOM  11455 3HZ  LYS B 697      24.255   2.833  20.906  1.00  1.500          H  
ATOM  11456  N   LYS B 698      21.149  -1.413  27.278  1.00  0.710          N  
ATOM  11457  CA  LYS B 698      19.915  -2.088  27.660  1.00  0.740          C  
ATOM  11458  C   LYS B 698      20.245  -3.086  28.745  1.00  0.720          C  
ATOM  11459  O   LYS B 698      21.291  -3.741  28.676  1.00  0.780          O  
ATOM  11460  CB  LYS B 698      19.270  -2.832  26.481  1.00  1.020          C  
ATOM  11461  CG  LYS B 698      18.807  -1.953  25.309  1.00  1.020          C  
ATOM  11462  CD  LYS B 698      18.066  -2.789  24.212  1.00  1.020          C  
ATOM  11463  CE  LYS B 698      19.007  -3.619  23.322  1.00  1.020          C  
ATOM  11464  NZ  LYS B 698      19.750  -2.771  22.357  1.00  1.020          N  
ATOM  11465  H   LYS B 698      21.971  -1.963  27.091  1.00  0.850          H  
ATOM  11466  HA  LYS B 698      19.208  -1.361  28.068  1.00  0.890          H  
ATOM  11467 1HB  LYS B 698      19.977  -3.566  26.111  1.00  1.230          H  
ATOM  11468 2HB  LYS B 698      18.400  -3.376  26.845  1.00  1.230          H  
ATOM  11469 1HG  LYS B 698      18.130  -1.188  25.697  1.00  1.230          H  
ATOM  11470 2HG  LYS B 698      19.669  -1.453  24.877  1.00  1.230          H  
ATOM  11471 1HD  LYS B 698      17.368  -3.471  24.681  1.00  1.230          H  
ATOM  11472 2HD  LYS B 698      17.495  -2.116  23.573  1.00  1.230          H  
ATOM  11473 1HE  LYS B 698      19.722  -4.153  23.937  1.00  1.230          H  
ATOM  11474 2HE  LYS B 698      18.417  -4.348  22.764  1.00  1.230          H  
ATOM  11475 1HZ  LYS B 698      20.356  -3.350  21.787  1.00  1.230          H  
ATOM  11476 2HZ  LYS B 698      19.092  -2.287  21.765  1.00  1.230          H  
ATOM  11477 3HZ  LYS B 698      20.309  -2.102  22.853  1.00  1.230          H  
ATOM  11478  N   TYR B 699      19.325  -3.275  29.685  1.00  0.730          N  
ATOM  11479  CA  TYR B 699      19.510  -4.228  30.759  1.00  0.720          C  
ATOM  11480  C   TYR B 699      18.661  -5.458  30.553  1.00  0.680          C  
ATOM  11481  O   TYR B 699      19.154  -6.587  30.593  1.00  0.690          O  
ATOM  11482  CB  TYR B 699      19.198  -3.577  32.101  1.00  1.010          C  
ATOM  11483  CG  TYR B 699      19.317  -4.515  33.250  1.00  1.010          C  
ATOM  11484  CD1 TYR B 699      20.550  -4.920  33.699  1.00  1.010          C  
ATOM  11485  CD2 TYR B 699      18.167  -4.974  33.866  1.00  1.010          C  
ATOM  11486  CE1 TYR B 699      20.625  -5.789  34.758  1.00  1.010          C  
ATOM  11487  CE2 TYR B 699      18.243  -5.831  34.918  1.00  1.010          C  
ATOM  11488  CZ  TYR B 699      19.464  -6.241  35.369  1.00  1.010          C  
ATOM  11489  OH  TYR B 699      19.534  -7.114  36.425  1.00  1.010          O  
ATOM  11490  H   TYR B 699      18.457  -2.730  29.670  1.00  0.880          H  
ATOM  11491  HA  TYR B 699      20.532  -4.547  30.771  1.00  0.860          H  
ATOM  11492 1HB  TYR B 699      19.879  -2.741  32.269  1.00  1.210          H  
ATOM  11493 2HB  TYR B 699      18.183  -3.176  32.089  1.00  1.210          H  
ATOM  11494  HD1 TYR B 699      21.461  -4.560  33.219  1.00  1.210          H  
ATOM  11495  HD2 TYR B 699      17.195  -4.645  33.509  1.00  1.210          H  
ATOM  11496  HE1 TYR B 699      21.595  -6.121  35.114  1.00  1.210          H  
ATOM  11497  HE2 TYR B 699      17.328  -6.184  35.398  1.00  1.210          H  
ATOM  11498  HH  TYR B 699      20.452  -7.241  36.678  1.00  1.210          H  
ATOM  11499  N   GLN B 700      17.368  -5.243  30.341  1.00  0.660          N  
ATOM  11500  CA  GLN B 700      16.460  -6.374  30.193  1.00  0.630          C  
ATOM  11501  C   GLN B 700      15.632  -6.332  28.901  1.00  0.750          C  
ATOM  11502  O   GLN B 700      14.778  -7.187  28.701  1.00  1.050          O  
ATOM  11503  CB  GLN B 700      15.600  -6.465  31.464  1.00  0.890          C  
ATOM  11504  CG  GLN B 700      14.757  -5.245  31.709  1.00  0.890          C  
ATOM  11505  CD  GLN B 700      14.200  -5.108  33.132  1.00  0.890          C  
ATOM  11506  OE1 GLN B 700      14.780  -5.588  34.132  1.00  0.890          O  
ATOM  11507  NE2 GLN B 700      13.081  -4.426  33.200  1.00  0.890          N  
ATOM  11508  H   GLN B 700      17.022  -4.274  30.317  1.00  0.790          H  
ATOM  11509  HA  GLN B 700      17.059  -7.282  30.149  1.00  0.760          H  
ATOM  11510 1HB  GLN B 700      14.923  -7.317  31.383  1.00  1.070          H  
ATOM  11511 2HB  GLN B 700      16.238  -6.634  32.327  1.00  1.070          H  
ATOM  11512 1HG  GLN B 700      15.313  -4.341  31.474  1.00  1.070          H  
ATOM  11513 2HG  GLN B 700      13.902  -5.335  31.046  1.00  1.070          H  
ATOM  11514 1HE2 GLN B 700      12.619  -4.250  34.102  1.00  1.070          H  
ATOM  11515 2HE2 GLN B 700      12.696  -4.049  32.319  1.00  1.070          H  
ATOM  11516  N   THR B 701      15.920  -5.350  28.024  1.00  0.680          N  
ATOM  11517  CA  THR B 701      15.267  -5.080  26.706  1.00  0.870          C  
ATOM  11518  C   THR B 701      13.846  -4.456  26.759  1.00  0.970          C  
ATOM  11519  O   THR B 701      13.272  -4.086  25.720  1.00  1.370          O  
ATOM  11520  CB  THR B 701      15.277  -6.320  25.762  1.00  1.140          C  
ATOM  11521  OG1 THR B 701      14.273  -7.240  26.150  1.00  1.140          O  
ATOM  11522  CG2 THR B 701      16.642  -7.012  25.702  1.00  1.140          C  
ATOM  11523  H   THR B 701      16.673  -4.734  28.294  1.00  0.820          H  
ATOM  11524  HA  THR B 701      15.886  -4.343  26.203  1.00  1.040          H  
ATOM  11525  HB  THR B 701      15.043  -5.976  24.752  1.00  1.370          H  
ATOM  11526  HG1 THR B 701      14.376  -7.435  27.098  1.00  1.370          H  
ATOM  11527 1HG2 THR B 701      16.586  -7.843  25.000  1.00  1.370          H  
ATOM  11528 2HG2 THR B 701      17.388  -6.295  25.362  1.00  1.370          H  
ATOM  11529 3HG2 THR B 701      16.923  -7.390  26.676  1.00  1.370          H  
ATOM  11530  N   TYR B 702      13.280  -4.333  27.956  1.00  0.840          N  
ATOM  11531  CA  TYR B 702      11.951  -3.769  28.131  1.00  0.880          C  
ATOM  11532  C   TYR B 702      11.752  -3.136  29.511  1.00  0.840          C  
ATOM  11533  O   TYR B 702      12.386  -3.551  30.473  1.00  0.900          O  
ATOM  11534  CB  TYR B 702      10.922  -4.856  27.866  1.00  1.220          C  
ATOM  11535  CG  TYR B 702      11.055  -6.073  28.639  1.00  1.220          C  
ATOM  11536  CD1 TYR B 702      10.466  -6.215  29.852  1.00  1.220          C  
ATOM  11537  CD2 TYR B 702      11.747  -7.097  28.082  1.00  1.220          C  
ATOM  11538  CE1 TYR B 702      10.597  -7.393  30.508  1.00  1.220          C  
ATOM  11539  CE2 TYR B 702      11.890  -8.274  28.732  1.00  1.220          C  
ATOM  11540  CZ  TYR B 702      11.324  -8.433  29.943  1.00  1.220          C  
ATOM  11541  OH  TYR B 702      11.468  -9.630  30.586  1.00  1.220          O  
ATOM  11542  H   TYR B 702      13.792  -4.651  28.764  1.00  1.010          H  
ATOM  11543  HA  TYR B 702      11.844  -3.008  27.366  1.00  1.060          H  
ATOM  11544 1HB  TYR B 702       9.950  -4.502  28.066  1.00  1.460          H  
ATOM  11545 2HB  TYR B 702      10.967  -5.122  26.835  1.00  1.460          H  
ATOM  11546  HD1 TYR B 702       9.888  -5.402  30.290  1.00  1.460          H  
ATOM  11547  HD2 TYR B 702      12.179  -6.963  27.108  1.00  1.460          H  
ATOM  11548  HE1 TYR B 702      10.119  -7.509  31.458  1.00  1.460          H  
ATOM  11549  HE2 TYR B 702      12.453  -9.089  28.274  1.00  1.460          H  
ATOM  11550  HH  TYR B 702      11.042  -9.591  31.436  1.00  1.460          H  
ATOM  11551  N   PRO B 703      10.817  -2.176  29.667  1.00  0.910          N  
ATOM  11552  CA  PRO B 703      10.533  -1.447  30.895  1.00  0.990          C  
ATOM  11553  C   PRO B 703      10.406  -2.269  32.157  1.00  0.860          C  
ATOM  11554  O   PRO B 703      11.171  -2.079  33.097  1.00  0.780          O  
ATOM  11555  CB  PRO B 703       9.173  -0.827  30.562  1.00  1.480          C  
ATOM  11556  CG  PRO B 703       9.213  -0.608  29.102  1.00  1.480          C  
ATOM  11557  CD  PRO B 703       9.900  -1.801  28.556  1.00  1.480          C  
ATOM  11558  HA  PRO B 703      11.286  -0.669  31.045  1.00  1.190          H  
ATOM  11559 1HB  PRO B 703       8.342  -1.473  30.861  1.00  1.780          H  
ATOM  11560 2HB  PRO B 703       9.061   0.098  31.113  1.00  1.780          H  
ATOM  11561 1HG  PRO B 703       8.176  -0.570  28.717  1.00  1.780          H  
ATOM  11562 2HG  PRO B 703       9.678   0.348  28.860  1.00  1.780          H  
ATOM  11563 1HD  PRO B 703       9.142  -2.559  28.411  1.00  1.780          H  
ATOM  11564 2HD  PRO B 703      10.399  -1.515  27.630  1.00  1.780          H  
ATOM  11565  N   VAL B 704       9.456  -3.187  32.207  1.00  0.890          N  
ATOM  11566  CA  VAL B 704       9.208  -3.864  33.467  1.00  0.820          C  
ATOM  11567  C   VAL B 704       9.155  -5.362  33.393  1.00  0.760          C  
ATOM  11568  O   VAL B 704       8.400  -5.902  32.580  1.00  0.790          O  
ATOM  11569  CB  VAL B 704       7.863  -3.380  34.051  1.00  1.180          C  
ATOM  11570  CG1 VAL B 704       7.574  -4.084  35.359  1.00  1.180          C  
ATOM  11571  CG2 VAL B 704       7.907  -1.889  34.269  1.00  1.180          C  
ATOM  11572  H   VAL B 704       8.880  -3.394  31.400  1.00  1.070          H  
ATOM  11573  HA  VAL B 704      10.005  -3.598  34.163  1.00  0.980          H  
ATOM  11574  HB  VAL B 704       7.051  -3.627  33.360  1.00  1.410          H  
ATOM  11575 1HG1 VAL B 704       6.626  -3.727  35.755  1.00  1.410          H  
ATOM  11576 2HG1 VAL B 704       7.513  -5.160  35.240  1.00  1.410          H  
ATOM  11577 3HG1 VAL B 704       8.373  -3.843  36.043  1.00  1.410          H  
ATOM  11578 1HG2 VAL B 704       6.968  -1.593  34.683  1.00  1.410          H  
ATOM  11579 2HG2 VAL B 704       8.696  -1.650  34.947  1.00  1.410          H  
ATOM  11580 3HG2 VAL B 704       8.069  -1.369  33.336  1.00  1.410          H  
ATOM  11581  N   VAL B 705       9.910  -6.019  34.277  1.00  0.720          N  
ATOM  11582  CA  VAL B 705       9.857  -7.468  34.382  1.00  0.700          C  
ATOM  11583  C   VAL B 705       9.482  -7.863  35.812  1.00  0.680          C  
ATOM  11584  O   VAL B 705      10.049  -7.355  36.788  1.00  0.720          O  
ATOM  11585  CB  VAL B 705      11.205  -8.132  33.981  1.00  0.990          C  
ATOM  11586  CG1 VAL B 705      12.304  -7.742  34.889  1.00  0.990          C  
ATOM  11587  CG2 VAL B 705      11.044  -9.641  33.923  1.00  0.990          C  
ATOM  11588  H   VAL B 705      10.523  -5.461  34.882  1.00  0.860          H  
ATOM  11589  HA  VAL B 705       9.088  -7.829  33.710  1.00  0.840          H  
ATOM  11590  HB  VAL B 705      11.493  -7.757  33.031  1.00  1.190          H  
ATOM  11591 1HG1 VAL B 705      13.237  -8.184  34.543  1.00  1.190          H  
ATOM  11592 2HG1 VAL B 705      12.394  -6.665  34.883  1.00  1.190          H  
ATOM  11593 3HG1 VAL B 705      12.111  -8.089  35.895  1.00  1.190          H  
ATOM  11594 1HG2 VAL B 705      11.983 -10.078  33.603  1.00  1.190          H  
ATOM  11595 2HG2 VAL B 705      10.784 -10.032  34.902  1.00  1.190          H  
ATOM  11596 3HG2 VAL B 705      10.265  -9.902  33.219  1.00  1.190          H  
ATOM  11597  N   ASN B 706       8.529  -8.772  35.947  1.00  0.660          N  
ATOM  11598  CA  ASN B 706       8.182  -9.274  37.265  1.00  0.740          C  
ATOM  11599  C   ASN B 706       8.947 -10.560  37.521  1.00  0.870          C  
ATOM  11600  O   ASN B 706       9.334 -11.271  36.585  1.00  1.010          O  
ATOM  11601  CB  ASN B 706       6.719  -9.565  37.457  1.00  1.000          C  
ATOM  11602  CG  ASN B 706       5.779  -8.419  37.389  1.00  1.000          C  
ATOM  11603  OD1 ASN B 706       6.047  -7.240  37.689  1.00  1.000          O  
ATOM  11604  ND2 ASN B 706       4.585  -8.780  37.009  1.00  1.000          N  
ATOM  11605  H   ASN B 706       8.068  -9.119  35.107  1.00  0.790          H  
ATOM  11606  HA  ASN B 706       8.493  -8.552  38.016  1.00  0.890          H  
ATOM  11607 1HB  ASN B 706       6.420 -10.308  36.759  1.00  1.200          H  
ATOM  11608 2HB  ASN B 706       6.606 -10.000  38.440  1.00  1.200          H  
ATOM  11609 1HD2 ASN B 706       3.847  -8.113  36.933  1.00  1.200          H  
ATOM  11610 2HD2 ASN B 706       4.416  -9.741  36.791  1.00  1.200          H  
ATOM  11611  N   MET B 707       9.132 -10.881  38.787  1.00  0.850          N  
ATOM  11612  CA  MET B 707       9.794 -12.110  39.187  1.00  1.010          C  
ATOM  11613  C   MET B 707       8.994 -12.848  40.277  1.00  1.070          C  
ATOM  11614  O   MET B 707       8.347 -12.197  41.094  1.00  1.040          O  
ATOM  11615  CB  MET B 707      11.190 -11.753  39.666  1.00  1.350          C  
ATOM  11616  CG  MET B 707      12.140 -11.248  38.567  1.00  1.350          C  
ATOM  11617  SD  MET B 707      13.596 -10.417  39.196  1.00  1.350          S  
ATOM  11618  CE  MET B 707      12.891  -8.808  39.541  1.00  1.350          C  
ATOM  11619  H   MET B 707       8.814 -10.224  39.504  1.00  1.020          H  
ATOM  11620  HA  MET B 707       9.875 -12.724  38.298  1.00  1.210          H  
ATOM  11621 1HB  MET B 707      11.098 -10.979  40.400  1.00  1.620          H  
ATOM  11622 2HB  MET B 707      11.634 -12.603  40.154  1.00  1.620          H  
ATOM  11623 1HG  MET B 707      12.464 -12.101  37.984  1.00  1.620          H  
ATOM  11624 2HG  MET B 707      11.631 -10.564  37.901  1.00  1.620          H  
ATOM  11625 1HE  MET B 707      13.662  -8.150  39.923  1.00  1.620          H  
ATOM  11626 2HE  MET B 707      12.477  -8.391  38.622  1.00  1.620          H  
ATOM  11627 3HE  MET B 707      12.104  -8.903  40.275  1.00  1.620          H  
ATOM  11628  N   PRO B 708       8.999 -14.194  40.282  1.00  1.730          N  
ATOM  11629  CA  PRO B 708       8.365 -15.087  41.243  1.00  1.910          C  
ATOM  11630  C   PRO B 708       9.152 -15.169  42.542  1.00  1.580          C  
ATOM  11631  O   PRO B 708      10.350 -14.903  42.518  1.00  2.050          O  
ATOM  11632  CB  PRO B 708       8.412 -16.432  40.506  1.00  2.860          C  
ATOM  11633  CG  PRO B 708       9.642 -16.355  39.645  1.00  2.860          C  
ATOM  11634  CD  PRO B 708       9.727 -14.922  39.207  1.00  2.860          C  
ATOM  11635  HA  PRO B 708       7.332 -14.766  41.424  1.00  2.290          H  
ATOM  11636 1HB  PRO B 708       8.490 -17.250  41.222  1.00  3.440          H  
ATOM  11637 2HB  PRO B 708       7.489 -16.585  39.939  1.00  3.440          H  
ATOM  11638 1HG  PRO B 708      10.532 -16.665  40.205  1.00  3.440          H  
ATOM  11639 2HG  PRO B 708       9.550 -17.042  38.792  1.00  3.440          H  
ATOM  11640 1HD  PRO B 708      10.787 -14.633  39.167  1.00  3.440          H  
ATOM  11641 2HD  PRO B 708       9.233 -14.816  38.234  1.00  3.440          H  
ATOM  11642  N   LEU B 709       8.506 -15.717  43.583  1.00  1.500          N  
ATOM  11643  CA  LEU B 709       8.995 -16.119  44.919  1.00  1.890          C  
ATOM  11644  C   LEU B 709      10.416 -16.673  44.935  1.00  2.240          C  
ATOM  11645  O   LEU B 709      11.113 -16.609  45.946  1.00  3.180          O  
ATOM  11646  CB  LEU B 709       7.995 -17.149  45.482  1.00  2.490          C  
ATOM  11647  CG  LEU B 709       8.178 -17.717  46.905  1.00  2.490          C  
ATOM  11648  CD1 LEU B 709       8.087 -16.588  47.938  1.00  2.490          C  
ATOM  11649  CD2 LEU B 709       7.068 -18.754  47.145  1.00  2.490          C  
ATOM  11650  H   LEU B 709       7.497 -15.800  43.492  1.00  1.800          H  
ATOM  11651  HA  LEU B 709       9.008 -15.234  45.540  1.00  2.270          H  
ATOM  11652 1HB  LEU B 709       7.011 -16.697  45.461  1.00  2.990          H  
ATOM  11653 2HB  LEU B 709       7.982 -17.998  44.802  1.00  2.990          H  
ATOM  11654  HG  LEU B 709       9.156 -18.193  47.001  1.00  2.990          H  
ATOM  11655 1HD1 LEU B 709       8.203 -17.001  48.939  1.00  2.990          H  
ATOM  11656 2HD1 LEU B 709       8.874 -15.881  47.759  1.00  2.990          H  
ATOM  11657 3HD1 LEU B 709       7.122 -16.093  47.860  1.00  2.990          H  
ATOM  11658 1HD2 LEU B 709       7.171 -19.175  48.147  1.00  2.990          H  
ATOM  11659 2HD2 LEU B 709       6.093 -18.277  47.052  1.00  2.990          H  
ATOM  11660 3HD2 LEU B 709       7.151 -19.553  46.408  1.00  2.990          H  
ATOM  11661  N   ALA B 710      10.801 -17.338  43.854  1.00  2.000          N  
ATOM  11662  CA  ALA B 710      12.114 -17.949  43.707  1.00  2.590          C  
ATOM  11663  C   ALA B 710      13.233 -16.888  43.816  1.00  2.140          C  
ATOM  11664  O   ALA B 710      14.386 -17.219  44.112  1.00  2.530          O  
ATOM  11665  CB  ALA B 710      12.206 -18.644  42.357  1.00  3.390          C  
ATOM  11666  H   ALA B 710      10.159 -17.354  43.080  1.00  2.400          H  
ATOM  11667  HA  ALA B 710      12.247 -18.673  44.508  1.00  3.110          H  
ATOM  11668 1HB  ALA B 710      13.181 -19.113  42.256  1.00  4.070          H  
ATOM  11669 2HB  ALA B 710      11.427 -19.400  42.285  1.00  4.070          H  
ATOM  11670 3HB  ALA B 710      12.074 -17.907  41.571  1.00  4.070          H  
ATOM  11671  N   LYS B 711      12.905 -15.632  43.493  1.00  1.790          N  
ATOM  11672  CA  LYS B 711      13.837 -14.516  43.495  1.00  1.540          C  
ATOM  11673  C   LYS B 711      13.614 -13.602  44.707  1.00  1.480          C  
ATOM  11674  O   LYS B 711      12.523 -13.519  45.267  1.00  1.950          O  
ATOM  11675  CB  LYS B 711      13.676 -13.719  42.196  1.00  2.260          C  
ATOM  11676  CG  LYS B 711      13.832 -14.555  40.891  1.00  2.260          C  
ATOM  11677  CD  LYS B 711      15.228 -15.165  40.735  1.00  2.260          C  
ATOM  11678  CE  LYS B 711      15.372 -15.881  39.394  1.00  2.260          C  
ATOM  11679  NZ  LYS B 711      16.712 -16.529  39.249  1.00  2.260          N  
ATOM  11680  H   LYS B 711      11.931 -15.434  43.259  1.00  2.150          H  
ATOM  11681  HA  LYS B 711      14.851 -14.905  43.565  1.00  1.850          H  
ATOM  11682 1HB  LYS B 711      12.677 -13.271  42.185  1.00  2.710          H  
ATOM  11683 2HB  LYS B 711      14.395 -12.904  42.168  1.00  2.710          H  
ATOM  11684 1HG  LYS B 711      13.087 -15.354  40.890  1.00  2.710          H  
ATOM  11685 2HG  LYS B 711      13.639 -13.913  40.033  1.00  2.710          H  
ATOM  11686 1HD  LYS B 711      15.983 -14.383  40.807  1.00  2.710          H  
ATOM  11687 2HD  LYS B 711      15.400 -15.895  41.526  1.00  2.710          H  
ATOM  11688 1HE  LYS B 711      14.599 -16.646  39.316  1.00  2.710          H  
ATOM  11689 2HE  LYS B 711      15.237 -15.159  38.585  1.00  2.710          H  
ATOM  11690 1HZ  LYS B 711      16.770 -16.993  38.354  1.00  2.710          H  
ATOM  11691 2HZ  LYS B 711      17.436 -15.826  39.309  1.00  2.710          H  
ATOM  11692 3HZ  LYS B 711      16.841 -17.207  39.987  1.00  2.710          H  
ATOM  11693  N   SER B 712      14.647 -12.850  45.090  1.00  1.310          N  
ATOM  11694  CA  SER B 712      14.545 -11.907  46.206  1.00  1.400          C  
ATOM  11695  C   SER B 712      13.863 -10.566  45.885  1.00  1.230          C  
ATOM  11696  O   SER B 712      13.513  -9.811  46.797  1.00  1.350          O  
ATOM  11697  CB  SER B 712      15.936 -11.641  46.741  1.00  1.920          C  
ATOM  11698  OG  SER B 712      16.717 -10.980  45.785  1.00  1.920          O  
ATOM  11699  H   SER B 712      15.537 -12.935  44.618  1.00  1.570          H  
ATOM  11700  HA  SER B 712      13.968 -12.394  46.991  1.00  1.680          H  
ATOM  11701 1HB  SER B 712      15.868 -11.033  47.642  1.00  2.310          H  
ATOM  11702 2HB  SER B 712      16.409 -12.583  47.015  1.00  2.310          H  
ATOM  11703  HG  SER B 712      17.564 -10.805  46.209  1.00  2.310          H  
ATOM  11704  N   ILE B 713      13.666 -10.295  44.602  1.00  1.020          N  
ATOM  11705  CA  ILE B 713      13.109  -9.047  44.080  1.00  0.900          C  
ATOM  11706  C   ILE B 713      11.850  -9.384  43.298  1.00  0.800          C  
ATOM  11707  O   ILE B 713      11.852 -10.371  42.577  1.00  0.870          O  
ATOM  11708  CB  ILE B 713      14.146  -8.350  43.163  1.00  1.310          C  
ATOM  11709  CG1 ILE B 713      15.452  -8.072  43.957  1.00  1.310          C  
ATOM  11710  CG2 ILE B 713      13.577  -7.029  42.646  1.00  1.310          C  
ATOM  11711  CD1 ILE B 713      16.636  -7.690  43.106  1.00  1.310          C  
ATOM  11712  H   ILE B 713      13.949 -11.008  43.947  1.00  1.220          H  
ATOM  11713  HA  ILE B 713      12.833  -8.403  44.903  1.00  1.080          H  
ATOM  11714  HB  ILE B 713      14.385  -9.001  42.325  1.00  1.570          H  
ATOM  11715 1HG1 ILE B 713      15.271  -7.273  44.665  1.00  1.570          H  
ATOM  11716 2HG1 ILE B 713      15.728  -8.959  44.507  1.00  1.570          H  
ATOM  11717 1HG2 ILE B 713      14.268  -6.546  42.010  1.00  1.570          H  
ATOM  11718 2HG2 ILE B 713      12.685  -7.207  42.087  1.00  1.570          H  
ATOM  11719 3HG2 ILE B 713      13.349  -6.374  43.482  1.00  1.570          H  
ATOM  11720 1HD1 ILE B 713      17.499  -7.526  43.749  1.00  1.570          H  
ATOM  11721 2HD1 ILE B 713      16.855  -8.498  42.406  1.00  1.570          H  
ATOM  11722 3HD1 ILE B 713      16.444  -6.807  42.562  1.00  1.570          H  
ATOM  11723  N   THR B 714      10.755  -8.620  43.456  1.00  0.690          N  
ATOM  11724  CA  THR B 714       9.530  -8.944  42.718  1.00  0.680          C  
ATOM  11725  C   THR B 714       9.433  -8.211  41.397  1.00  0.530          C  
ATOM  11726  O   THR B 714       8.764  -8.669  40.469  1.00  0.490          O  
ATOM  11727  CB  THR B 714       8.285  -8.557  43.528  1.00  0.960          C  
ATOM  11728  OG1 THR B 714       8.311  -7.145  43.777  1.00  0.960          O  
ATOM  11729  CG2 THR B 714       8.273  -9.292  44.812  1.00  0.960          C  
ATOM  11730  H   THR B 714      10.769  -7.773  44.029  1.00  0.830          H  
ATOM  11731  HA  THR B 714       9.513 -10.018  42.518  1.00  0.820          H  
ATOM  11732  HB  THR B 714       7.385  -8.805  42.962  1.00  1.150          H  
ATOM  11733  HG1 THR B 714       8.086  -6.657  42.976  1.00  1.150          H  
ATOM  11734 1HG2 THR B 714       7.394  -9.032  45.391  1.00  1.150          H  
ATOM  11735 2HG2 THR B 714       8.250 -10.340  44.572  1.00  1.150          H  
ATOM  11736 3HG2 THR B 714       9.160  -9.060  45.375  1.00  1.150          H  
ATOM  11737  N   ARG B 715      10.103  -7.074  41.295  1.00  0.550          N  
ATOM  11738  CA  ARG B 715      10.081  -6.319  40.049  1.00  0.520          C  
ATOM  11739  C   ARG B 715      11.377  -5.564  39.737  1.00  0.570          C  
ATOM  11740  O   ARG B 715      11.983  -4.928  40.604  1.00  0.650          O  
ATOM  11741  CB  ARG B 715       8.876  -5.397  40.019  1.00  0.740          C  
ATOM  11742  CG  ARG B 715       8.801  -4.483  38.849  1.00  0.740          C  
ATOM  11743  CD  ARG B 715       7.572  -3.691  38.872  1.00  0.740          C  
ATOM  11744  NE  ARG B 715       6.417  -4.506  38.581  1.00  0.740          N  
ATOM  11745  CZ  ARG B 715       5.139  -4.127  38.691  1.00  0.740          C  
ATOM  11746  NH1 ARG B 715       4.807  -2.919  39.107  1.00  0.740          N  
ATOM  11747  NH2 ARG B 715       4.228  -5.007  38.364  1.00  0.740          N  
ATOM  11748  H   ARG B 715      10.587  -6.725  42.126  1.00  0.660          H  
ATOM  11749  HA  ARG B 715       9.939  -7.035  39.242  1.00  0.620          H  
ATOM  11750 1HB  ARG B 715       7.981  -6.016  39.982  1.00  0.890          H  
ATOM  11751 2HB  ARG B 715       8.806  -4.818  40.904  1.00  0.890          H  
ATOM  11752 1HG  ARG B 715       9.633  -3.798  38.860  1.00  0.890          H  
ATOM  11753 2HG  ARG B 715       8.821  -5.081  37.939  1.00  0.890          H  
ATOM  11754 1HD  ARG B 715       7.450  -3.265  39.869  1.00  0.890          H  
ATOM  11755 2HD  ARG B 715       7.630  -2.891  38.140  1.00  0.890          H  
ATOM  11756  HE  ARG B 715       6.574  -5.468  38.251  1.00  0.890          H  
ATOM  11757 1HH1 ARG B 715       5.524  -2.254  39.360  1.00  0.890          H  
ATOM  11758 2HH1 ARG B 715       3.836  -2.660  39.189  1.00  0.890          H  
ATOM  11759 1HH2 ARG B 715       4.558  -5.925  38.049  1.00  0.890          H  
ATOM  11760 2HH2 ARG B 715       3.246  -4.788  38.424  1.00  0.890          H  
ATOM  11761  N   SER B 716      11.743  -5.574  38.455  1.00  0.560          N  
ATOM  11762  CA  SER B 716      12.905  -4.851  37.932  1.00  0.640          C  
ATOM  11763  C   SER B 716      12.494  -3.891  36.808  1.00  0.690          C  
ATOM  11764  O   SER B 716      11.891  -4.285  35.796  1.00  0.750          O  
ATOM  11765  CB  SER B 716      13.975  -5.826  37.487  1.00  0.860          C  
ATOM  11766  OG  SER B 716      15.016  -5.179  36.835  1.00  0.860          O  
ATOM  11767  H   SER B 716      11.186  -6.136  37.805  1.00  0.670          H  
ATOM  11768  HA  SER B 716      13.329  -4.264  38.737  1.00  0.770          H  
ATOM  11769 1HB  SER B 716      14.366  -6.316  38.370  1.00  1.040          H  
ATOM  11770 2HB  SER B 716      13.575  -6.577  36.878  1.00  1.040          H  
ATOM  11771  HG  SER B 716      14.825  -5.244  35.868  1.00  1.040          H  
ATOM  11772  N   VAL B 717      12.757  -2.596  37.026  1.00  0.720          N  
ATOM  11773  CA  VAL B 717      12.319  -1.559  36.087  1.00  0.780          C  
ATOM  11774  C   VAL B 717      13.478  -0.822  35.420  1.00  0.800          C  
ATOM  11775  O   VAL B 717      14.312  -0.227  36.102  1.00  0.830          O  
ATOM  11776  CB  VAL B 717      11.462  -0.498  36.820  1.00  1.070          C  
ATOM  11777  CG1 VAL B 717      10.975   0.587  35.810  1.00  1.070          C  
ATOM  11778  CG2 VAL B 717      10.323  -1.178  37.565  1.00  1.070          C  
ATOM  11779  H   VAL B 717      13.275  -2.355  37.875  1.00  0.860          H  
ATOM  11780  HA  VAL B 717      11.713  -2.032  35.330  1.00  0.940          H  
ATOM  11781  HB  VAL B 717      12.080   0.015  37.538  1.00  1.280          H  
ATOM  11782 1HG1 VAL B 717      10.402   1.338  36.337  1.00  1.280          H  
ATOM  11783 2HG1 VAL B 717      11.822   1.074  35.327  1.00  1.280          H  
ATOM  11784 3HG1 VAL B 717      10.351   0.124  35.048  1.00  1.280          H  
ATOM  11785 1HG2 VAL B 717       9.743  -0.439  38.100  1.00  1.280          H  
ATOM  11786 2HG2 VAL B 717       9.694  -1.705  36.878  1.00  1.280          H  
ATOM  11787 3HG2 VAL B 717      10.742  -1.882  38.278  1.00  1.280          H  
ATOM  11788  N   GLU B 718      13.514  -0.845  34.088  1.00  0.800          N  
ATOM  11789  CA  GLU B 718      14.559  -0.167  33.323  1.00  0.840          C  
ATOM  11790  C   GLU B 718      14.032   1.203  32.916  1.00  0.920          C  
ATOM  11791  O   GLU B 718      13.114   1.323  32.105  1.00  0.960          O  
ATOM  11792  CB  GLU B 718      15.001  -0.989  32.097  1.00  1.160          C  
ATOM  11793  CG  GLU B 718      16.136  -0.320  31.281  1.00  1.160          C  
ATOM  11794  CD  GLU B 718      16.631  -1.111  30.067  1.00  1.160          C  
ATOM  11795  OE1 GLU B 718      16.618  -2.335  30.063  1.00  1.160          O  
ATOM  11796  OE2 GLU B 718      17.054  -0.478  29.131  1.00  1.160          O  
ATOM  11797  H   GLU B 718      12.760  -1.344  33.612  1.00  0.960          H  
ATOM  11798  HA  GLU B 718      15.428  -0.016  33.965  1.00  1.010          H  
ATOM  11799 1HB  GLU B 718      15.354  -1.967  32.428  1.00  1.390          H  
ATOM  11800 2HB  GLU B 718      14.144  -1.155  31.433  1.00  1.390          H  
ATOM  11801 1HG  GLU B 718      15.787   0.653  30.934  1.00  1.390          H  
ATOM  11802 2HG  GLU B 718      16.979  -0.144  31.955  1.00  1.390          H  
ATOM  11803  N   TYR B 719      14.624   2.252  33.456  1.00  1.000          N  
ATOM  11804  CA  TYR B 719      14.063   3.586  33.252  1.00  1.120          C  
ATOM  11805  C   TYR B 719      14.275   4.208  31.906  1.00  1.160          C  
ATOM  11806  O   TYR B 719      13.497   5.068  31.472  1.00  1.240          O  
ATOM  11807  CB  TYR B 719      14.542   4.477  34.334  1.00  1.520          C  
ATOM  11808  CG  TYR B 719      13.867   4.126  35.502  1.00  1.520          C  
ATOM  11809  CD1 TYR B 719      14.481   3.419  36.433  1.00  1.520          C  
ATOM  11810  CD2 TYR B 719      12.570   4.467  35.618  1.00  1.520          C  
ATOM  11811  CE1 TYR B 719      13.801   3.044  37.495  1.00  1.520          C  
ATOM  11812  CE2 TYR B 719      11.860   4.078  36.685  1.00  1.520          C  
ATOM  11813  CZ  TYR B 719      12.463   3.368  37.640  1.00  1.520          C  
ATOM  11814  OH  TYR B 719      11.751   2.963  38.730  1.00  1.520          O  
ATOM  11815  H   TYR B 719      15.436   2.114  34.075  1.00  1.200          H  
ATOM  11816  HA  TYR B 719      12.985   3.488  33.363  1.00  1.340          H  
ATOM  11817 1HB  TYR B 719      15.606   4.313  34.486  1.00  1.820          H  
ATOM  11818 2HB  TYR B 719      14.338   5.517  34.093  1.00  1.820          H  
ATOM  11819  HD1 TYR B 719      15.528   3.138  36.328  1.00  1.820          H  
ATOM  11820  HD2 TYR B 719      12.106   5.047  34.828  1.00  1.820          H  
ATOM  11821  HE1 TYR B 719      14.316   2.486  38.203  1.00  1.820          H  
ATOM  11822  HE2 TYR B 719      10.822   4.330  36.761  1.00  1.820          H  
ATOM  11823  HH  TYR B 719      12.350   2.607  39.380  1.00  1.820          H  
ATOM  11824  N   LYS B 720      15.268   3.735  31.194  1.00  1.150          N  
ATOM  11825  CA  LYS B 720      15.545   4.280  29.894  1.00  1.230          C  
ATOM  11826  C   LYS B 720      14.514   3.768  28.905  1.00  1.230          C  
ATOM  11827  O   LYS B 720      14.478   4.225  27.771  1.00  1.300          O  
ATOM  11828  CB  LYS B 720      16.953   3.910  29.463  1.00  1.690          C  
ATOM  11829  CG  LYS B 720      17.477   4.642  28.211  1.00  1.690          C  
ATOM  11830  CD  LYS B 720      18.886   4.192  27.862  1.00  1.690          C  
ATOM  11831  CE  LYS B 720      19.898   4.677  28.887  1.00  1.690          C  
ATOM  11832  NZ  LYS B 720      21.252   4.367  28.510  1.00  1.690          N  
ATOM  11833  H   LYS B 720      15.881   3.028  31.578  1.00  1.380          H  
ATOM  11834  HA  LYS B 720      15.462   5.367  29.939  1.00  1.480          H  
ATOM  11835 1HB  LYS B 720      17.609   4.109  30.298  1.00  2.030          H  
ATOM  11836 2HB  LYS B 720      16.996   2.833  29.265  1.00  2.030          H  
ATOM  11837 1HG  LYS B 720      16.847   4.436  27.350  1.00  2.030          H  
ATOM  11838 2HG  LYS B 720      17.471   5.719  28.389  1.00  2.030          H  
ATOM  11839 1HD  LYS B 720      18.922   3.098  27.828  1.00  2.030          H  
ATOM  11840 2HD  LYS B 720      19.154   4.563  26.888  1.00  2.030          H  
ATOM  11841 1HE  LYS B 720      19.803   5.746  29.030  1.00  2.030          H  
ATOM  11842 2HE  LYS B 720      19.719   4.183  29.827  1.00  2.030          H  
ATOM  11843 1HZ  LYS B 720      21.856   4.701  29.263  1.00  2.030          H  
ATOM  11844 2HZ  LYS B 720      21.329   3.367  28.425  1.00  2.030          H  
ATOM  11845 3HZ  LYS B 720      21.555   4.822  27.652  1.00  2.030          H  
ATOM  11846  N   GLN B 721      13.671   2.811  29.315  1.00  1.190          N  
ATOM  11847  CA  GLN B 721      12.659   2.336  28.410  1.00  1.190          C  
ATOM  11848  C   GLN B 721      11.338   3.059  28.657  1.00  1.210          C  
ATOM  11849  O   GLN B 721      10.376   2.863  27.915  1.00  1.290          O  
ATOM  11850  CB  GLN B 721      12.481   0.833  28.510  1.00  1.670          C  
ATOM  11851  CG  GLN B 721      13.701   0.030  28.174  1.00  1.670          C  
ATOM  11852  CD  GLN B 721      14.197   0.311  26.795  1.00  1.670          C  
ATOM  11853  OE1 GLN B 721      13.403   0.442  25.845  1.00  1.670          O  
ATOM  11854  NE2 GLN B 721      15.508   0.396  26.667  1.00  1.670          N  
ATOM  11855  H   GLN B 721      13.687   2.445  30.269  1.00  1.430          H  
ATOM  11856  HA  GLN B 721      12.978   2.561  27.408  1.00  1.430          H  
ATOM  11857 1HB  GLN B 721      12.193   0.591  29.513  1.00  2.000          H  
ATOM  11858 2HB  GLN B 721      11.700   0.522  27.837  1.00  2.000          H  
ATOM  11859 1HG  GLN B 721      14.480   0.310  28.866  1.00  2.000          H  
ATOM  11860 2HG  GLN B 721      13.487  -1.030  28.262  1.00  2.000          H  
ATOM  11861 1HE2 GLN B 721      15.923   0.579  25.780  1.00  2.000          H  
ATOM  11862 2HE2 GLN B 721      16.113   0.253  27.490  1.00  2.000          H  
ATOM  11863  N   LEU B 722      11.277   3.889  29.712  1.00  1.230          N  
ATOM  11864  CA  LEU B 722      10.068   4.643  30.004  1.00  1.270          C  
ATOM  11865  C   LEU B 722      10.212   6.055  29.439  1.00  1.340          C  
ATOM  11866  O   LEU B 722       9.729   6.916  30.173  1.00  1.530          O  
ATOM  11867  CB  LEU B 722       9.800   4.740  31.530  1.00  1.760          C  
ATOM  11868  CG  LEU B 722       9.562   3.427  32.349  1.00  1.760          C  
ATOM  11869  CD1 LEU B 722       9.385   3.796  33.817  1.00  1.760          C  
ATOM  11870  CD2 LEU B 722       8.330   2.700  31.856  1.00  1.760          C  
ATOM  11871  H   LEU B 722      12.101   4.059  30.285  1.00  1.480          H  
ATOM  11872  HA  LEU B 722       9.222   4.168  29.512  1.00  1.520          H  
ATOM  11873 1HB  LEU B 722      10.666   5.235  31.981  1.00  2.110          H  
ATOM  11874 2HB  LEU B 722       8.942   5.371  31.696  1.00  2.110          H  
ATOM  11875  HG  LEU B 722      10.441   2.777  32.257  1.00  2.110          H  
ATOM  11876 1HD1 LEU B 722       9.251   2.906  34.405  1.00  2.110          H  
ATOM  11877 2HD1 LEU B 722      10.245   4.305  34.149  1.00  2.110          H  
ATOM  11878 3HD1 LEU B 722       8.520   4.448  33.933  1.00  2.110          H  
ATOM  11879 1HD2 LEU B 722       8.175   1.797  32.445  1.00  2.110          H  
ATOM  11880 2HD2 LEU B 722       7.453   3.340  31.947  1.00  2.110          H  
ATOM  11881 3HD2 LEU B 722       8.474   2.432  30.822  1.00  2.110          H  
ATOM  11882  N   THR B 723      11.460   6.251  28.978  1.00  1.270          N  
ATOM  11883  CA  THR B 723      11.705   7.306  27.988  1.00  1.340          C  
ATOM  11884  C   THR B 723      12.591   6.848  26.825  1.00  1.440          C  
ATOM  11885  O   THR B 723      13.582   7.519  26.533  1.00  1.650          O  
ATOM  11886  CB  THR B 723      12.402   8.559  28.575  1.00  1.850          C  
ATOM  11887  OG1 THR B 723      13.635   8.160  29.176  1.00  1.850          O  
ATOM  11888  CG2 THR B 723      11.537   9.296  29.597  1.00  1.850          C  
ATOM  11889  H   THR B 723      12.158   6.297  29.727  1.00  1.520          H  
ATOM  11890  HA  THR B 723      10.744   7.609  27.575  1.00  1.610          H  
ATOM  11891  HB  THR B 723      12.613   9.251  27.760  1.00  2.220          H  
ATOM  11892  HG1 THR B 723      14.212   7.812  28.459  1.00  2.220          H  
ATOM  11893 1HG2 THR B 723      12.071  10.172  29.954  1.00  2.220          H  
ATOM  11894 2HG2 THR B 723      10.601   9.607  29.131  1.00  2.220          H  
ATOM  11895 3HG2 THR B 723      11.326   8.651  30.432  1.00  2.220          H  
ATOM  11896  N   ASN B 724      12.280   5.741  26.145  1.00  1.800          N  
ATOM  11897  CA  ASN B 724      13.185   5.243  25.092  1.00  2.050          C  
ATOM  11898  C   ASN B 724      13.259   6.160  23.876  1.00  2.120          C  
ATOM  11899  O   ASN B 724      14.165   6.050  23.052  1.00  2.650          O  
ATOM  11900  CB  ASN B 724      12.766   3.867  24.622  1.00  2.770          C  
ATOM  11901  CG  ASN B 724      11.459   3.871  23.956  1.00  2.770          C  
ATOM  11902  OD1 ASN B 724      10.511   4.538  24.406  1.00  2.770          O  
ATOM  11903  ND2 ASN B 724      11.383   3.128  22.886  1.00  2.770          N  
ATOM  11904  H   ASN B 724      11.445   5.208  26.366  1.00  2.160          H  
ATOM  11905  HA  ASN B 724      14.192   5.178  25.509  1.00  2.460          H  
ATOM  11906 1HB  ASN B 724      13.511   3.482  23.927  1.00  3.320          H  
ATOM  11907 2HB  ASN B 724      12.720   3.193  25.433  1.00  3.320          H  
ATOM  11908 1HD2 ASN B 724      10.525   3.044  22.353  1.00  3.320          H  
ATOM  11909 2HD2 ASN B 724      12.175   2.595  22.604  1.00  3.320          H  
ATOM  11910  N   GLN B 725      12.284   7.051  23.753  1.00  2.030          N  
ATOM  11911  CA  GLN B 725      12.212   7.977  22.638  1.00  2.390          C  
ATOM  11912  C   GLN B 725      12.848   9.330  22.941  1.00  2.070          C  
ATOM  11913  O   GLN B 725      12.766  10.248  22.123  1.00  2.320          O  
ATOM  11914  CB  GLN B 725      10.764   8.147  22.181  1.00  3.200          C  
ATOM  11915  CG  GLN B 725      10.197   6.869  21.624  1.00  3.200          C  
ATOM  11916  CD  GLN B 725       8.786   6.969  21.104  1.00  3.200          C  
ATOM  11917  OE1 GLN B 725       7.860   7.493  21.767  1.00  3.200          O  
ATOM  11918  NE2 GLN B 725       8.643   6.454  19.888  1.00  3.200          N  
ATOM  11919  H   GLN B 725      11.574   7.072  24.470  1.00  2.440          H  
ATOM  11920  HA  GLN B 725      12.767   7.543  21.807  1.00  2.870          H  
ATOM  11921 1HB  GLN B 725      10.147   8.464  23.020  1.00  3.840          H  
ATOM  11922 2HB  GLN B 725      10.706   8.916  21.411  1.00  3.840          H  
ATOM  11923 1HG  GLN B 725      10.835   6.536  20.807  1.00  3.840          H  
ATOM  11924 2HG  GLN B 725      10.199   6.125  22.407  1.00  3.840          H  
ATOM  11925 1HE2 GLN B 725       7.762   6.430  19.383  1.00  3.840          H  
ATOM  11926 2HE2 GLN B 725       9.432   6.049  19.428  1.00  3.840          H  
ATOM  11927  N   GLY B 726      13.431   9.477  24.130  1.00  2.050          N  
ATOM  11928  CA  GLY B 726      14.069  10.727  24.508  1.00  2.150          C  
ATOM  11929  C   GLY B 726      15.563  10.655  24.229  1.00  2.030          C  
ATOM  11930  O   GLY B 726      16.022   9.880  23.386  1.00  2.270          O  
ATOM  11931  H   GLY B 726      13.474   8.689  24.784  1.00  2.460          H  
ATOM  11932 1HA  GLY B 726      13.624  11.555  23.957  1.00  2.580          H  
ATOM  11933 2HA  GLY B 726      13.902  10.914  25.569  1.00  2.580          H  
ATOM  11934  N   SER B 727      16.333  11.521  24.879  1.00  2.130          N  
ATOM  11935  CA  SER B 727      17.773  11.501  24.689  1.00  2.250          C  
ATOM  11936  C   SER B 727      18.344  10.585  25.757  1.00  1.880          C  
ATOM  11937  O   SER B 727      17.666  10.285  26.742  1.00  2.310          O  
ATOM  11938  CB  SER B 727      18.352  12.898  24.791  1.00  3.100          C  
ATOM  11939  OG  SER B 727      18.208  13.411  26.085  1.00  3.100          O  
ATOM  11940  H   SER B 727      15.936  12.171  25.541  1.00  2.560          H  
ATOM  11941  HA  SER B 727      18.008  11.084  23.707  1.00  2.700          H  
ATOM  11942 1HB  SER B 727      19.408  12.873  24.524  1.00  3.720          H  
ATOM  11943 2HB  SER B 727      17.850  13.553  24.080  1.00  3.720          H  
ATOM  11944  HG  SER B 727      18.626  14.278  26.080  1.00  3.720          H  
ATOM  11945  N   PHE B 728      19.571  10.116  25.575  1.00  1.620          N  
ATOM  11946  CA  PHE B 728      20.216   9.303  26.606  1.00  1.440          C  
ATOM  11947  C   PHE B 728      21.700   9.069  26.371  1.00  1.650          C  
ATOM  11948  O   PHE B 728      22.193   9.196  25.248  1.00  2.110          O  
ATOM  11949  CB  PHE B 728      19.503   7.963  26.805  1.00  2.090          C  
ATOM  11950  CG  PHE B 728      19.212   7.185  25.562  1.00  2.090          C  
ATOM  11951  CD1 PHE B 728      20.166   6.362  24.981  1.00  2.090          C  
ATOM  11952  CD2 PHE B 728      17.940   7.237  24.996  1.00  2.090          C  
ATOM  11953  CE1 PHE B 728      19.857   5.628  23.852  1.00  2.090          C  
ATOM  11954  CE2 PHE B 728      17.634   6.508  23.881  1.00  2.090          C  
ATOM  11955  CZ  PHE B 728      18.593   5.701  23.303  1.00  2.090          C  
ATOM  11956  H   PHE B 728      20.076  10.344  24.731  1.00  1.940          H  
ATOM  11957  HA  PHE B 728      20.123   9.836  27.549  1.00  1.730          H  
ATOM  11958 1HB  PHE B 728      20.136   7.348  27.428  1.00  2.510          H  
ATOM  11959 2HB  PHE B 728      18.572   8.107  27.350  1.00  2.510          H  
ATOM  11960  HD1 PHE B 728      21.167   6.302  25.418  1.00  2.510          H  
ATOM  11961  HD2 PHE B 728      17.172   7.873  25.453  1.00  2.510          H  
ATOM  11962  HE1 PHE B 728      20.613   4.988  23.400  1.00  2.510          H  
ATOM  11963  HE2 PHE B 728      16.626   6.569  23.451  1.00  2.510          H  
ATOM  11964  HZ  PHE B 728      18.347   5.122  22.415  1.00  2.510          H  
ATOM  11965  N   LYS B 729      22.394   8.667  27.435  1.00  1.990          N  
ATOM  11966  CA  LYS B 729      23.789   8.274  27.359  1.00  2.410          C  
ATOM  11967  C   LYS B 729      23.859   6.734  27.445  1.00  1.720          C  
ATOM  11968  O   LYS B 729      22.859   6.112  27.817  1.00  1.760          O  
ATOM  11969  CB  LYS B 729      24.563   8.980  28.482  1.00  3.210          C  
ATOM  11970  CG  LYS B 729      24.437  10.513  28.478  1.00  3.210          C  
ATOM  11971  CD  LYS B 729      25.052  11.160  27.226  1.00  3.210          C  
ATOM  11972  CE  LYS B 729      25.020  12.681  27.323  1.00  3.210          C  
ATOM  11973  NZ  LYS B 729      25.563  13.333  26.093  1.00  3.210          N  
ATOM  11974  H   LYS B 729      21.933   8.641  28.355  1.00  2.390          H  
ATOM  11975  HA  LYS B 729      24.174   8.596  26.398  1.00  2.890          H  
ATOM  11976 1HB  LYS B 729      24.199   8.631  29.432  1.00  3.850          H  
ATOM  11977 2HB  LYS B 729      25.608   8.761  28.449  1.00  3.850          H  
ATOM  11978 1HG  LYS B 729      23.382  10.774  28.529  1.00  3.850          H  
ATOM  11979 2HG  LYS B 729      24.927  10.912  29.369  1.00  3.850          H  
ATOM  11980 1HD  LYS B 729      26.081  10.825  27.102  1.00  3.850          H  
ATOM  11981 2HD  LYS B 729      24.480  10.872  26.343  1.00  3.850          H  
ATOM  11982 1HE  LYS B 729      23.990  13.005  27.469  1.00  3.850          H  
ATOM  11983 2HE  LYS B 729      25.614  12.994  28.181  1.00  3.850          H  
ATOM  11984 1HZ  LYS B 729      25.524  14.338  26.197  1.00  3.850          H  
ATOM  11985 2HZ  LYS B 729      26.522  13.047  25.954  1.00  3.850          H  
ATOM  11986 3HZ  LYS B 729      25.010  13.056  25.292  1.00  3.850          H  
ATOM  11987  N   PRO B 730      24.985   6.077  27.073  1.00  1.490          N  
ATOM  11988  CA  PRO B 730      25.222   4.629  27.140  1.00  1.320          C  
ATOM  11989  C   PRO B 730      24.937   3.887  28.463  1.00  1.290          C  
ATOM  11990  O   PRO B 730      24.610   2.711  28.417  1.00  1.420          O  
ATOM  11991  CB  PRO B 730      26.710   4.530  26.794  1.00  1.980          C  
ATOM  11992  CG  PRO B 730      26.972   5.714  25.900  1.00  1.980          C  
ATOM  11993  CD  PRO B 730      26.130   6.824  26.469  1.00  1.980          C  
ATOM  11994  HA  PRO B 730      24.635   4.163  26.336  1.00  1.580          H  
ATOM  11995 1HB  PRO B 730      27.310   4.544  27.719  1.00  2.380          H  
ATOM  11996 2HB  PRO B 730      26.913   3.570  26.298  1.00  2.380          H  
ATOM  11997 1HG  PRO B 730      28.049   5.954  25.900  1.00  2.380          H  
ATOM  11998 2HG  PRO B 730      26.705   5.464  24.862  1.00  2.380          H  
ATOM  11999 1HD  PRO B 730      26.714   7.353  27.221  1.00  2.380          H  
ATOM  12000 2HD  PRO B 730      25.819   7.470  25.640  1.00  2.380          H  
ATOM  12001  N   GLN B 731      25.080   4.536  29.628  1.00  1.420          N  
ATOM  12002  CA  GLN B 731      24.816   3.844  30.905  1.00  1.370          C  
ATOM  12003  C   GLN B 731      23.330   3.880  31.282  1.00  1.270          C  
ATOM  12004  O   GLN B 731      22.590   4.770  30.847  1.00  1.360          O  
ATOM  12005  CB  GLN B 731      25.629   4.466  32.046  1.00  1.940          C  
ATOM  12006  CG  GLN B 731      27.110   4.303  31.995  1.00  1.940          C  
ATOM  12007  CD  GLN B 731      27.749   4.994  33.197  1.00  1.940          C  
ATOM  12008  OE1 GLN B 731      27.463   6.165  33.470  1.00  1.940          O  
ATOM  12009  NE2 GLN B 731      28.596   4.289  33.925  1.00  1.940          N  
ATOM  12010  H   GLN B 731      25.377   5.502  29.665  1.00  1.700          H  
ATOM  12011  HA  GLN B 731      25.109   2.798  30.802  1.00  1.640          H  
ATOM  12012 1HB  GLN B 731      25.479   5.528  32.035  1.00  2.330          H  
ATOM  12013 2HB  GLN B 731      25.274   4.079  33.006  1.00  2.330          H  
ATOM  12014 1HG  GLN B 731      27.354   3.249  32.039  1.00  2.330          H  
ATOM  12015 2HG  GLN B 731      27.496   4.746  31.080  1.00  2.330          H  
ATOM  12016 1HE2 GLN B 731      29.037   4.702  34.721  1.00  2.330          H  
ATOM  12017 2HE2 GLN B 731      28.802   3.324  33.690  1.00  2.330          H  
ATOM  12018  N   THR B 732      22.872   2.920  32.097  1.00  1.150          N  
ATOM  12019  CA  THR B 732      21.474   2.948  32.543  1.00  1.090          C  
ATOM  12020  C   THR B 732      21.250   2.668  34.022  1.00  1.070          C  
ATOM  12021  O   THR B 732      22.165   2.246  34.739  1.00  1.140          O  
ATOM  12022  CB  THR B 732      20.599   1.965  31.754  1.00  1.550          C  
ATOM  12023  OG1 THR B 732      19.238   2.245  32.080  1.00  1.550          O  
ATOM  12024  CG2 THR B 732      20.924   0.482  32.102  1.00  1.550          C  
ATOM  12025  H   THR B 732      23.513   2.189  32.415  1.00  1.380          H  
ATOM  12026  HA  THR B 732      21.089   3.947  32.353  1.00  1.310          H  
ATOM  12027  HB  THR B 732      20.758   2.116  30.685  1.00  1.860          H  
ATOM  12028  HG1 THR B 732      18.681   1.751  31.464  1.00  1.860          H  
ATOM  12029 1HG2 THR B 732      20.274  -0.175  31.518  1.00  1.860          H  
ATOM  12030 2HG2 THR B 732      21.966   0.275  31.849  1.00  1.860          H  
ATOM  12031 3HG2 THR B 732      20.764   0.291  33.161  1.00  1.860          H  
ATOM  12032  N   ILE B 733      19.997   2.874  34.441  1.00  1.040          N  
ATOM  12033  CA  ILE B 733      19.531   2.661  35.813  1.00  1.050          C  
ATOM  12034  C   ILE B 733      18.352   1.716  35.862  1.00  0.980          C  
ATOM  12035  O   ILE B 733      17.366   1.888  35.125  1.00  0.970          O  
ATOM  12036  CB  ILE B 733      19.091   3.981  36.513  1.00  1.470          C  
ATOM  12037  CG1 ILE B 733      20.251   5.050  36.540  1.00  1.470          C  
ATOM  12038  CG2 ILE B 733      18.575   3.688  37.949  1.00  1.470          C  
ATOM  12039  CD1 ILE B 733      21.458   4.707  37.340  1.00  1.470          C  
ATOM  12040  H   ILE B 733      19.333   3.162  33.722  1.00  1.250          H  
ATOM  12041  HA  ILE B 733      20.334   2.205  36.387  1.00  1.260          H  
ATOM  12042  HB  ILE B 733      18.276   4.421  35.960  1.00  1.760          H  
ATOM  12043 1HG1 ILE B 733      20.590   5.227  35.533  1.00  1.760          H  
ATOM  12044 2HG1 ILE B 733      19.847   5.984  36.942  1.00  1.760          H  
ATOM  12045 1HG2 ILE B 733      18.267   4.619  38.412  1.00  1.760          H  
ATOM  12046 2HG2 ILE B 733      17.726   3.015  37.930  1.00  1.760          H  
ATOM  12047 3HG2 ILE B 733      19.364   3.235  38.541  1.00  1.760          H  
ATOM  12048 1HD1 ILE B 733      22.152   5.527  37.267  1.00  1.760          H  
ATOM  12049 2HD1 ILE B 733      21.205   4.553  38.384  1.00  1.760          H  
ATOM  12050 3HD1 ILE B 733      21.906   3.826  36.943  1.00  1.760          H  
ATOM  12051  N   VAL B 734      18.442   0.750  36.770  1.00  0.950          N  
ATOM  12052  CA  VAL B 734      17.359  -0.191  36.951  1.00  0.870          C  
ATOM  12053  C   VAL B 734      16.908  -0.178  38.413  1.00  0.920          C  
ATOM  12054  O   VAL B 734      17.736  -0.215  39.331  1.00  1.000          O  
ATOM  12055  CB  VAL B 734      17.794  -1.598  36.536  1.00  1.250          C  
ATOM  12056  CG1 VAL B 734      16.652  -2.600  36.684  1.00  1.250          C  
ATOM  12057  CG2 VAL B 734      18.330  -1.559  35.120  1.00  1.250          C  
ATOM  12058  H   VAL B 734      19.296   0.693  37.335  1.00  1.140          H  
ATOM  12059  HA  VAL B 734      16.542   0.119  36.320  1.00  1.040          H  
ATOM  12060  HB  VAL B 734      18.538  -1.922  37.197  1.00  1.500          H  
ATOM  12061 1HG1 VAL B 734      17.007  -3.584  36.409  1.00  1.500          H  
ATOM  12062 2HG1 VAL B 734      16.289  -2.632  37.711  1.00  1.500          H  
ATOM  12063 3HG1 VAL B 734      15.836  -2.327  36.031  1.00  1.500          H  
ATOM  12064 1HG2 VAL B 734      18.657  -2.519  34.871  1.00  1.500          H  
ATOM  12065 2HG2 VAL B 734      17.546  -1.240  34.436  1.00  1.500          H  
ATOM  12066 3HG2 VAL B 734      19.167  -0.877  35.046  1.00  1.500          H  
ATOM  12067  N   SER B 735      15.603  -0.039  38.628  1.00  0.910          N  
ATOM  12068  CA  SER B 735      15.045  -0.063  39.984  1.00  0.970          C  
ATOM  12069  C   SER B 735      14.610  -1.444  40.353  1.00  0.830          C  
ATOM  12070  O   SER B 735      14.069  -2.191  39.533  1.00  0.750          O  
ATOM  12071  CB  SER B 735      13.892   0.888  40.188  1.00  1.330          C  
ATOM  12072  OG  SER B 735      13.277   0.694  41.425  1.00  1.330          O  
ATOM  12073  H   SER B 735      15.002  -0.005  37.800  1.00  1.090          H  
ATOM  12074  HA  SER B 735      15.824   0.218  40.683  1.00  1.160          H  
ATOM  12075 1HB  SER B 735      14.270   1.893  40.173  1.00  1.600          H  
ATOM  12076 2HB  SER B 735      13.173   0.771  39.396  1.00  1.600          H  
ATOM  12077  HG  SER B 735      12.624   1.397  41.506  1.00  1.600          H  
ATOM  12078  N   PHE B 736      14.852  -1.792  41.596  1.00  0.850          N  
ATOM  12079  CA  PHE B 736      14.487  -3.079  42.115  1.00  0.770          C  
ATOM  12080  C   PHE B 736      13.506  -2.927  43.272  1.00  0.760          C  
ATOM  12081  O   PHE B 736      13.783  -2.284  44.293  1.00  0.780          O  
ATOM  12082  CB  PHE B 736      15.751  -3.830  42.501  1.00  1.110          C  
ATOM  12083  CG  PHE B 736      16.660  -4.075  41.270  1.00  1.110          C  
ATOM  12084  CD1 PHE B 736      17.720  -3.228  41.000  1.00  1.110          C  
ATOM  12085  CD2 PHE B 736      16.423  -5.111  40.365  1.00  1.110          C  
ATOM  12086  CE1 PHE B 736      18.516  -3.415  39.897  1.00  1.110          C  
ATOM  12087  CE2 PHE B 736      17.229  -5.295  39.263  1.00  1.110          C  
ATOM  12088  CZ  PHE B 736      18.277  -4.449  39.031  1.00  1.110          C  
ATOM  12089  H   PHE B 736      15.296  -1.118  42.216  1.00  1.020          H  
ATOM  12090  HA  PHE B 736      13.990  -3.644  41.328  1.00  0.920          H  
ATOM  12091 1HB  PHE B 736      16.309  -3.240  43.233  1.00  1.330          H  
ATOM  12092 2HB  PHE B 736      15.499  -4.766  42.962  1.00  1.330          H  
ATOM  12093  HD1 PHE B 736      17.919  -2.398  41.674  1.00  1.330          H  
ATOM  12094  HD2 PHE B 736      15.597  -5.782  40.521  1.00  1.330          H  
ATOM  12095  HE1 PHE B 736      19.321  -2.735  39.707  1.00  1.330          H  
ATOM  12096  HE2 PHE B 736      17.026  -6.110  38.564  1.00  1.330          H  
ATOM  12097  HZ  PHE B 736      18.903  -4.593  38.150  1.00  1.330          H  
ATOM  12098  N   GLU B 737      12.321  -3.474  43.052  1.00  0.760          N  
ATOM  12099  CA  GLU B 737      11.204  -3.425  43.984  1.00  0.770          C  
ATOM  12100  C   GLU B 737      11.072  -4.737  44.736  1.00  0.790          C  
ATOM  12101  O   GLU B 737      10.885  -5.809  44.123  1.00  0.750          O  
ATOM  12102  CB  GLU B 737       9.931  -3.098  43.217  1.00  1.070          C  
ATOM  12103  CG  GLU B 737       8.642  -3.028  44.024  1.00  1.070          C  
ATOM  12104  CD  GLU B 737       7.470  -2.614  43.155  1.00  1.070          C  
ATOM  12105  OE1 GLU B 737       7.701  -2.025  42.126  1.00  1.070          O  
ATOM  12106  OE2 GLU B 737       6.363  -2.919  43.494  1.00  1.070          O  
ATOM  12107  H   GLU B 737      12.203  -3.964  42.162  1.00  0.910          H  
ATOM  12108  HA  GLU B 737      11.387  -2.632  44.705  1.00  0.920          H  
ATOM  12109 1HB  GLU B 737      10.062  -2.150  42.704  1.00  1.290          H  
ATOM  12110 2HB  GLU B 737       9.809  -3.840  42.475  1.00  1.290          H  
ATOM  12111 1HG  GLU B 737       8.435  -4.008  44.459  1.00  1.290          H  
ATOM  12112 2HG  GLU B 737       8.772  -2.316  44.840  1.00  1.290          H  
ATOM  12113  N   THR B 738      11.100  -4.643  46.065  1.00  0.900          N  
ATOM  12114  CA  THR B 738      10.982  -5.827  46.893  1.00  1.020          C  
ATOM  12115  C   THR B 738       9.813  -5.591  47.875  1.00  1.020          C  
ATOM  12116  O   THR B 738       9.356  -4.451  48.017  1.00  1.100          O  
ATOM  12117  CB  THR B 738      12.301  -6.083  47.686  1.00  1.380          C  
ATOM  12118  OG1 THR B 738      12.450  -5.122  48.726  1.00  1.380          O  
ATOM  12119  CG2 THR B 738      13.491  -5.903  46.740  1.00  1.380          C  
ATOM  12120  H   THR B 738      11.248  -3.721  46.492  1.00  1.080          H  
ATOM  12121  HA  THR B 738      10.773  -6.665  46.241  1.00  1.220          H  
ATOM  12122  HB  THR B 738      12.333  -7.086  48.089  1.00  1.660          H  
ATOM  12123  HG1 THR B 738      11.803  -5.307  49.441  1.00  1.660          H  
ATOM  12124 1HG2 THR B 738      14.414  -6.074  47.286  1.00  1.660          H  
ATOM  12125 2HG2 THR B 738      13.415  -6.598  45.946  1.00  1.660          H  
ATOM  12126 3HG2 THR B 738      13.504  -4.892  46.334  1.00  1.660          H  
ATOM  12127  N   PRO B 739       9.309  -6.622  48.575  1.00  1.040          N  
ATOM  12128  CA  PRO B 739       8.272  -6.546  49.589  1.00  1.090          C  
ATOM  12129  C   PRO B 739       8.787  -5.889  50.850  1.00  1.040          C  
ATOM  12130  O   PRO B 739      10.002  -5.807  51.059  1.00  1.020          O  
ATOM  12131  CB  PRO B 739       7.929  -8.013  49.855  1.00  1.640          C  
ATOM  12132  CG  PRO B 739       8.530  -8.775  48.716  1.00  1.640          C  
ATOM  12133  CD  PRO B 739       9.753  -8.008  48.339  1.00  1.640          C  
ATOM  12134  HA  PRO B 739       7.413  -5.987  49.200  1.00  1.310          H  
ATOM  12135 1HB  PRO B 739       8.322  -8.319  50.837  1.00  1.960          H  
ATOM  12136 2HB  PRO B 739       6.830  -8.134  49.900  1.00  1.960          H  
ATOM  12137 1HG  PRO B 739       8.724  -9.798  49.045  1.00  1.960          H  
ATOM  12138 2HG  PRO B 739       7.812  -8.842  47.895  1.00  1.960          H  
ATOM  12139 1HD  PRO B 739      10.574  -8.268  49.025  1.00  1.960          H  
ATOM  12140 2HD  PRO B 739       9.983  -8.241  47.319  1.00  1.960          H  
ATOM  12141  N   GLY B 740       7.864  -5.507  51.721  1.00  1.330          N  
ATOM  12142  CA  GLY B 740       8.231  -4.961  53.014  1.00  1.150          C  
ATOM  12143  C   GLY B 740       7.023  -4.831  53.935  1.00  1.100          C  
ATOM  12144  O   GLY B 740       5.865  -4.985  53.512  1.00  1.650          O  
ATOM  12145  H   GLY B 740       6.883  -5.584  51.483  1.00  1.600          H  
ATOM  12146 1HA  GLY B 740       8.983  -5.596  53.482  1.00  1.380          H  
ATOM  12147 2HA  GLY B 740       8.681  -3.978  52.872  1.00  1.380          H  
ATOM  12148  N   SER B 741       7.317  -4.513  55.199  1.00  0.830          N  
ATOM  12149  CA  SER B 741       6.318  -4.402  56.254  1.00  1.000          C  
ATOM  12150  C   SER B 741       5.355  -3.236  55.987  1.00  0.870          C  
ATOM  12151  O   SER B 741       5.746  -2.281  55.306  1.00  1.130          O  
ATOM  12152  CB  SER B 741       7.090  -4.259  57.552  1.00  1.330          C  
ATOM  12153  OG  SER B 741       7.811  -3.059  57.587  1.00  1.330          O  
ATOM  12154  H   SER B 741       8.282  -4.362  55.457  1.00  1.000          H  
ATOM  12155  HA  SER B 741       5.790  -5.334  56.278  1.00  1.200          H  
ATOM  12156 1HB  SER B 741       6.444  -4.311  58.370  1.00  1.600          H  
ATOM  12157 2HB  SER B 741       7.779  -5.093  57.643  1.00  1.600          H  
ATOM  12158  HG  SER B 741       8.278  -3.047  58.428  1.00  1.600          H  
ATOM  12159  N   TYR B 742       4.076  -3.253  56.460  1.00  1.280          N  
ATOM  12160  CA  TYR B 742       3.282  -4.193  57.301  1.00  1.480          C  
ATOM  12161  C   TYR B 742       3.845  -4.304  58.711  1.00  1.550          C  
ATOM  12162  O   TYR B 742       4.206  -5.368  59.209  1.00  1.990          O  
ATOM  12163  CB  TYR B 742       3.077  -5.581  56.639  1.00  1.990          C  
ATOM  12164  CG  TYR B 742       1.996  -6.458  57.294  1.00  1.990          C  
ATOM  12165  CD1 TYR B 742       0.659  -6.236  56.993  1.00  1.990          C  
ATOM  12166  CD2 TYR B 742       2.333  -7.479  58.173  1.00  1.990          C  
ATOM  12167  CE1 TYR B 742      -0.312  -7.011  57.571  1.00  1.990          C  
ATOM  12168  CE2 TYR B 742       1.341  -8.250  58.751  1.00  1.990          C  
ATOM  12169  CZ  TYR B 742       0.023  -8.008  58.453  1.00  1.990          C  
ATOM  12170  OH  TYR B 742      -0.973  -8.773  59.033  1.00  1.990          O  
ATOM  12171  H   TYR B 742       3.550  -2.434  56.175  1.00  1.540          H  
ATOM  12172  HA  TYR B 742       2.288  -3.768  57.413  1.00  1.780          H  
ATOM  12173 1HB  TYR B 742       2.824  -5.445  55.593  1.00  2.390          H  
ATOM  12174 2HB  TYR B 742       3.962  -6.161  56.682  1.00  2.390          H  
ATOM  12175  HD1 TYR B 742       0.377  -5.449  56.298  1.00  2.390          H  
ATOM  12176  HD2 TYR B 742       3.379  -7.669  58.415  1.00  2.390          H  
ATOM  12177  HE1 TYR B 742      -1.351  -6.843  57.335  1.00  2.390          H  
ATOM  12178  HE2 TYR B 742       1.604  -9.046  59.446  1.00  2.390          H  
ATOM  12179  HH  TYR B 742      -1.841  -8.315  58.936  1.00  2.390          H  
ATOM  12180  N   ALA B 743       3.939  -3.134  59.321  1.00  1.680          N  
ATOM  12181  CA  ALA B 743       4.387  -2.867  60.676  1.00  2.110          C  
ATOM  12182  C   ALA B 743       3.732  -1.566  61.046  1.00  2.540          C  
ATOM  12183  O   ALA B 743       3.376  -0.798  60.146  1.00  2.690          O  
ATOM  12184  CB  ALA B 743       5.895  -2.765  60.773  1.00  2.780          C  
ATOM  12185  H   ALA B 743       3.640  -2.330  58.785  1.00  2.020          H  
ATOM  12186  HA  ALA B 743       4.022  -3.647  61.344  1.00  2.530          H  
ATOM  12187 1HB  ALA B 743       6.179  -2.520  61.795  1.00  3.340          H  
ATOM  12188 2HB  ALA B 743       6.341  -3.710  60.499  1.00  3.340          H  
ATOM  12189 3HB  ALA B 743       6.241  -1.981  60.100  1.00  3.340          H  
ATOM  12190  N   ILE B 744       3.582  -1.250  62.318  1.00  3.360          N  
ATOM  12191  CA  ILE B 744       2.951   0.032  62.593  1.00  4.190          C  
ATOM  12192  C   ILE B 744       3.985   1.136  62.687  1.00  4.500          C  
ATOM  12193  O   ILE B 744       4.380   1.574  63.774  1.00  4.850          O  
ATOM  12194  CB  ILE B 744       2.073  -0.043  63.848  1.00  5.530          C  
ATOM  12195  CG1 ILE B 744       1.125  -1.299  63.749  1.00  5.530          C  
ATOM  12196  CG2 ILE B 744       1.265   1.259  64.040  1.00  5.530          C  
ATOM  12197  CD1 ILE B 744       0.198  -1.378  62.499  1.00  5.530          C  
ATOM  12198  H   ILE B 744       3.887  -1.866  63.066  1.00  4.030          H  
ATOM  12199  HA  ILE B 744       2.298   0.288  61.754  1.00  5.030          H  
ATOM  12200  HB  ILE B 744       2.710  -0.193  64.722  1.00  6.640          H  
ATOM  12201 1HG1 ILE B 744       1.731  -2.194  63.770  1.00  6.640          H  
ATOM  12202 2HG1 ILE B 744       0.487  -1.301  64.630  1.00  6.640          H  
ATOM  12203 1HG2 ILE B 744       0.666   1.178  64.942  1.00  6.640          H  
ATOM  12204 2HG2 ILE B 744       1.941   2.107  64.138  1.00  6.640          H  
ATOM  12205 3HG2 ILE B 744       0.622   1.424  63.183  1.00  6.640          H  
ATOM  12206 1HD1 ILE B 744      -0.406  -2.281  62.562  1.00  6.640          H  
ATOM  12207 2HD1 ILE B 744      -0.461  -0.530  62.447  1.00  6.640          H  
ATOM  12208 3HD1 ILE B 744       0.780  -1.417  61.586  1.00  6.640          H  
ATOM  12209  N   ASN B 745       4.393   1.574  61.514  1.00  4.710          N  
ATOM  12210  CA  ASN B 745       5.380   2.607  61.270  1.00  5.320          C  
ATOM  12211  C   ASN B 745       5.129   3.023  59.797  1.00  5.010          C  
ATOM  12212  O   ASN B 745       4.182   2.488  59.212  1.00  5.580          O  
ATOM  12213  CB  ASN B 745       6.777   2.052  61.585  1.00  7.200          C  
ATOM  12214  CG  ASN B 745       7.212   0.896  60.695  1.00  7.200          C  
ATOM  12215  OD1 ASN B 745       6.811   0.868  59.520  1.00  7.200          O  
ATOM  12216  ND2 ASN B 745       8.031   0.004  61.223  1.00  7.200          N  
ATOM  12217  H   ASN B 745       3.973   1.078  60.717  1.00  5.650          H  
ATOM  12218  HA  ASN B 745       5.176   3.466  61.909  1.00  6.380          H  
ATOM  12219 1HB  ASN B 745       7.522   2.813  61.626  1.00  8.640          H  
ATOM  12220 2HB  ASN B 745       6.738   1.653  62.594  1.00  8.640          H  
ATOM  12221 1HD2 ASN B 745       8.381  -0.763  60.678  1.00  8.640          H  
ATOM  12222 2HD2 ASN B 745       8.329   0.105  62.176  1.00  8.640          H  
ATOM  12223  N   ASP B 746       5.884   3.963  59.175  1.00  4.460          N  
ATOM  12224  CA  ASP B 746       6.982   4.787  59.717  1.00  4.170          C  
ATOM  12225  C   ASP B 746       6.847   6.183  59.081  1.00  4.070          C  
ATOM  12226  O   ASP B 746       7.135   6.343  57.886  1.00  4.000          O  
ATOM  12227  CB  ASP B 746       8.401   4.225  59.425  1.00  5.950          C  
ATOM  12228  CG  ASP B 746       9.515   5.049  60.074  1.00  5.950          C  
ATOM  12229  OD1 ASP B 746       9.454   6.266  59.929  1.00  5.950          O  
ATOM  12230  OD2 ASP B 746      10.408   4.494  60.667  1.00  5.950          O  
ATOM  12231  H   ASP B 746       5.631   4.127  58.190  1.00  5.350          H  
ATOM  12232  HA  ASP B 746       6.893   4.839  60.788  1.00  5.000          H  
ATOM  12233 1HB  ASP B 746       8.505   3.200  59.709  1.00  7.140          H  
ATOM  12234 2HB  ASP B 746       8.576   4.253  58.403  1.00  7.140          H  
ATOM  12235  N   PRO B 747       6.464   7.231  59.844  1.00  4.320          N  
ATOM  12236  CA  PRO B 747       6.230   8.595  59.383  1.00  4.420          C  
ATOM  12237  C   PRO B 747       7.402   9.220  58.604  1.00  4.250          C  
ATOM  12238  O   PRO B 747       7.205  10.206  57.878  1.00  4.500          O  
ATOM  12239  CB  PRO B 747       5.985   9.353  60.697  1.00  6.630          C  
ATOM  12240  CG  PRO B 747       5.447   8.315  61.654  1.00  6.630          C  
ATOM  12241  CD  PRO B 747       6.169   7.040  61.299  1.00  6.630          C  
ATOM  12242  HA  PRO B 747       5.324   8.600  58.762  1.00  5.300          H  
ATOM  12243 1HB  PRO B 747       6.933   9.795  61.046  1.00  7.960          H  
ATOM  12244 2HB  PRO B 747       5.286  10.178  60.530  1.00  7.960          H  
ATOM  12245 1HG  PRO B 747       5.631   8.628  62.694  1.00  7.960          H  
ATOM  12246 2HG  PRO B 747       4.356   8.227  61.542  1.00  7.960          H  
ATOM  12247 1HD  PRO B 747       7.104   6.933  61.882  1.00  7.960          H  
ATOM  12248 2HD  PRO B 747       5.454   6.218  61.470  1.00  7.960          H  
ATOM  12249  N   ARG B 748       8.618   8.690  58.785  1.00  4.160          N  
ATOM  12250  CA  ARG B 748       9.779   9.217  58.091  1.00  4.410          C  
ATOM  12251  C   ARG B 748      10.288   8.263  57.007  1.00  4.250          C  
ATOM  12252  O   ARG B 748      10.701   8.711  55.933  1.00  4.570          O  
ATOM  12253  CB  ARG B 748      10.911   9.471  59.063  1.00  6.070          C  
ATOM  12254  CG  ARG B 748      10.678  10.582  60.056  1.00  6.070          C  
ATOM  12255  CD  ARG B 748      11.824  10.718  60.987  1.00  6.070          C  
ATOM  12256  NE  ARG B 748      13.032  11.163  60.295  1.00  6.070          N  
ATOM  12257  CZ  ARG B 748      14.276  11.172  60.822  1.00  6.070          C  
ATOM  12258  NH1 ARG B 748      14.485  10.754  62.055  1.00  6.070          N  
ATOM  12259  NH2 ARG B 748      15.291  11.607  60.092  1.00  6.070          N  
ATOM  12260  H   ARG B 748       8.756   7.863  59.375  1.00  4.990          H  
ATOM  12261  HA  ARG B 748       9.507  10.159  57.620  1.00  5.290          H  
ATOM  12262 1HB  ARG B 748      11.083   8.563  59.636  1.00  7.290          H  
ATOM  12263 2HB  ARG B 748      11.822   9.684  58.506  1.00  7.290          H  
ATOM  12264 1HG  ARG B 748      10.548  11.523  59.524  1.00  7.290          H  
ATOM  12265 2HG  ARG B 748       9.781  10.363  60.636  1.00  7.290          H  
ATOM  12266 1HD  ARG B 748      11.578  11.448  61.759  1.00  7.290          H  
ATOM  12267 2HD  ARG B 748      12.023   9.749  61.445  1.00  7.290          H  
ATOM  12268  HE  ARG B 748      12.925  11.497  59.345  1.00  7.290          H  
ATOM  12269 1HH1 ARG B 748      13.716  10.424  62.619  1.00  7.290          H  
ATOM  12270 2HH1 ARG B 748      15.418  10.766  62.443  1.00  7.290          H  
ATOM  12271 1HH2 ARG B 748      15.132  11.930  59.146  1.00  7.290          H  
ATOM  12272 2HH2 ARG B 748      16.225  11.621  60.477  1.00  7.290          H  
ATOM  12273  N   PHE B 749      10.273   6.958  57.290  1.00  3.910          N  
ATOM  12274  CA  PHE B 749      10.874   5.994  56.370  1.00  3.810          C  
ATOM  12275  C   PHE B 749      10.001   4.885  55.735  1.00  3.220          C  
ATOM  12276  O   PHE B 749      10.559   4.032  55.042  1.00  3.600          O  
ATOM  12277  CB  PHE B 749      12.033   5.324  57.097  1.00  5.370          C  
ATOM  12278  CG  PHE B 749      13.030   6.316  57.611  1.00  5.370          C  
ATOM  12279  CD1 PHE B 749      13.096   6.580  58.967  1.00  5.370          C  
ATOM  12280  CD2 PHE B 749      13.873   7.008  56.760  1.00  5.370          C  
ATOM  12281  CE1 PHE B 749      13.985   7.503  59.466  1.00  5.370          C  
ATOM  12282  CE2 PHE B 749      14.763   7.935  57.258  1.00  5.370          C  
ATOM  12283  CZ  PHE B 749      14.818   8.180  58.613  1.00  5.370          C  
ATOM  12284  H   PHE B 749       9.905   6.658  58.198  1.00  4.690          H  
ATOM  12285  HA  PHE B 749      11.290   6.569  55.543  1.00  4.570          H  
ATOM  12286 1HB  PHE B 749      11.648   4.752  57.944  1.00  6.450          H  
ATOM  12287 2HB  PHE B 749      12.542   4.632  56.432  1.00  6.450          H  
ATOM  12288  HD1 PHE B 749      12.420   6.043  59.651  1.00  6.450          H  
ATOM  12289  HD2 PHE B 749      13.827   6.819  55.686  1.00  6.450          H  
ATOM  12290  HE1 PHE B 749      14.020   7.693  60.538  1.00  6.450          H  
ATOM  12291  HE2 PHE B 749      15.423   8.476  56.580  1.00  6.450          H  
ATOM  12292  HZ  PHE B 749      15.522   8.908  59.004  1.00  6.450          H  
ATOM  12293  N   ASN B 750       8.677   4.844  55.953  1.00  2.690          N  
ATOM  12294  CA  ASN B 750       7.887   3.737  55.383  1.00  2.330          C  
ATOM  12295  C   ASN B 750       6.445   4.121  55.014  1.00  1.810          C  
ATOM  12296  O   ASN B 750       5.535   4.110  55.859  1.00  1.770          O  
ATOM  12297  CB  ASN B 750       7.876   2.526  56.329  1.00  3.410          C  
ATOM  12298  CG  ASN B 750       7.231   1.292  55.745  1.00  3.410          C  
ATOM  12299  OD1 ASN B 750       7.060   1.225  54.523  1.00  3.410          O  
ATOM  12300  ND2 ASN B 750       6.873   0.323  56.580  1.00  3.410          N  
ATOM  12301  H   ASN B 750       8.213   5.558  56.524  1.00  3.230          H  
ATOM  12302  HA  ASN B 750       8.366   3.427  54.455  1.00  2.800          H  
ATOM  12303 1HB  ASN B 750       8.895   2.286  56.636  1.00  4.090          H  
ATOM  12304 2HB  ASN B 750       7.320   2.767  57.212  1.00  4.090          H  
ATOM  12305 1HD2 ASN B 750       6.433  -0.529  56.218  1.00  4.090          H  
ATOM  12306 2HD2 ASN B 750       7.010   0.425  57.587  1.00  4.090          H  
ATOM  12307  N   GLU B 751       6.245   4.462  53.734  1.00  1.820          N  
ATOM  12308  CA  GLU B 751       4.931   4.852  53.230  1.00  1.680          C  
ATOM  12309  C   GLU B 751       4.156   3.619  52.770  1.00  1.470          C  
ATOM  12310  O   GLU B 751       4.781   2.669  52.303  1.00  1.480          O  
ATOM  12311  CB  GLU B 751       5.070   5.828  52.056  1.00  2.410          C  
ATOM  12312  CG  GLU B 751       5.673   7.144  52.433  1.00  2.410          C  
ATOM  12313  CD  GLU B 751       4.752   7.911  53.339  1.00  2.410          C  
ATOM  12314  OE1 GLU B 751       3.579   7.956  53.063  1.00  2.410          O  
ATOM  12315  OE2 GLU B 751       5.212   8.440  54.322  1.00  2.410          O  
ATOM  12316  H   GLU B 751       7.035   4.447  53.106  1.00  2.180          H  
ATOM  12317  HA  GLU B 751       4.413   5.350  54.043  1.00  2.020          H  
ATOM  12318 1HB  GLU B 751       5.705   5.382  51.287  1.00  2.890          H  
ATOM  12319 2HB  GLU B 751       4.097   6.010  51.598  1.00  2.890          H  
ATOM  12320 1HG  GLU B 751       6.611   6.969  52.953  1.00  2.890          H  
ATOM  12321 2HG  GLU B 751       5.879   7.722  51.531  1.00  2.890          H  
ATOM  12322  N   PRO B 752       2.817   3.591  52.901  1.00  1.340          N  
ATOM  12323  CA  PRO B 752       1.926   2.561  52.398  1.00  1.200          C  
ATOM  12324  C   PRO B 752       1.714   2.672  50.913  1.00  1.200          C  
ATOM  12325  O   PRO B 752       1.669   3.788  50.394  1.00  1.260          O  
ATOM  12326  CB  PRO B 752       0.620   2.872  53.142  1.00  1.800          C  
ATOM  12327  CG  PRO B 752       0.671   4.352  53.367  1.00  1.800          C  
ATOM  12328  CD  PRO B 752       2.124   4.671  53.620  1.00  1.800          C  
ATOM  12329  HA  PRO B 752       2.341   1.581  52.629  1.00  1.440          H  
ATOM  12330 1HB  PRO B 752      -0.240   2.553  52.531  1.00  2.160          H  
ATOM  12331 2HB  PRO B 752       0.563   2.335  54.078  1.00  2.160          H  
ATOM  12332 1HG  PRO B 752       0.290   4.876  52.486  1.00  2.160          H  
ATOM  12333 2HG  PRO B 752       0.036   4.627  54.202  1.00  2.160          H  
ATOM  12334 1HD  PRO B 752       2.345   5.657  53.180  1.00  2.160          H  
ATOM  12335 2HD  PRO B 752       2.349   4.625  54.700  1.00  2.160          H  
ATOM  12336  N   TYR B 753       1.436   1.546  50.255  1.00  1.150          N  
ATOM  12337  CA  TYR B 753       1.060   1.588  48.847  1.00  1.200          C  
ATOM  12338  C   TYR B 753      -0.205   0.770  48.595  1.00  1.070          C  
ATOM  12339  O   TYR B 753      -1.047   1.172  47.787  1.00  1.150          O  
ATOM  12340  CB  TYR B 753       2.210   1.090  47.970  1.00  1.660          C  
ATOM  12341  CG  TYR B 753       3.490   1.932  48.085  1.00  1.660          C  
ATOM  12342  CD1 TYR B 753       4.357   1.622  49.073  1.00  1.660          C  
ATOM  12343  CD2 TYR B 753       3.800   2.975  47.203  1.00  1.660          C  
ATOM  12344  CE1 TYR B 753       5.509   2.300  49.245  1.00  1.660          C  
ATOM  12345  CE2 TYR B 753       4.996   3.676  47.376  1.00  1.660          C  
ATOM  12346  CZ  TYR B 753       5.837   3.318  48.418  1.00  1.660          C  
ATOM  12347  OH  TYR B 753       7.012   3.958  48.658  1.00  1.660          O  
ATOM  12348  H   TYR B 753       1.509   0.634  50.715  1.00  1.380          H  
ATOM  12349  HA  TYR B 753       0.838   2.621  48.578  1.00  1.440          H  
ATOM  12350 1HB  TYR B 753       2.446   0.065  48.255  1.00  1.990          H  
ATOM  12351 2HB  TYR B 753       1.902   1.075  46.925  1.00  1.990          H  
ATOM  12352  HD1 TYR B 753       4.113   0.832  49.732  1.00  1.990          H  
ATOM  12353  HD2 TYR B 753       3.120   3.238  46.395  1.00  1.990          H  
ATOM  12354  HE1 TYR B 753       6.179   2.027  50.063  1.00  1.990          H  
ATOM  12355  HE2 TYR B 753       5.261   4.496  46.706  1.00  1.990          H  
ATOM  12356  HH  TYR B 753       7.399   3.586  49.461  1.00  1.990          H  
ATOM  12357  N   TYR B 754      -0.329  -0.384  49.270  1.00  0.910          N  
ATOM  12358  CA  TYR B 754      -1.450  -1.297  49.053  1.00  0.850          C  
ATOM  12359  C   TYR B 754      -2.074  -1.710  50.402  1.00  0.760          C  
ATOM  12360  O   TYR B 754      -1.335  -2.070  51.316  1.00  0.710          O  
ATOM  12361  CB  TYR B 754      -0.950  -2.536  48.283  1.00  1.210          C  
ATOM  12362  CG  TYR B 754      -1.981  -3.638  48.082  1.00  1.210          C  
ATOM  12363  CD1 TYR B 754      -2.932  -3.550  47.087  1.00  1.210          C  
ATOM  12364  CD2 TYR B 754      -1.967  -4.748  48.926  1.00  1.210          C  
ATOM  12365  CE1 TYR B 754      -3.856  -4.544  46.939  1.00  1.210          C  
ATOM  12366  CE2 TYR B 754      -2.896  -5.750  48.771  1.00  1.210          C  
ATOM  12367  CZ  TYR B 754      -3.838  -5.645  47.784  1.00  1.210          C  
ATOM  12368  OH  TYR B 754      -4.777  -6.640  47.628  1.00  1.210          O  
ATOM  12369  H   TYR B 754       0.394  -0.662  49.937  1.00  1.090          H  
ATOM  12370  HA  TYR B 754      -2.167  -0.778  48.440  1.00  1.020          H  
ATOM  12371 1HB  TYR B 754      -0.598  -2.222  47.296  1.00  1.460          H  
ATOM  12372 2HB  TYR B 754      -0.093  -2.964  48.803  1.00  1.460          H  
ATOM  12373  HD1 TYR B 754      -2.957  -2.697  46.424  1.00  1.460          H  
ATOM  12374  HD2 TYR B 754      -1.227  -4.823  49.712  1.00  1.460          H  
ATOM  12375  HE1 TYR B 754      -4.612  -4.474  46.156  1.00  1.460          H  
ATOM  12376  HE2 TYR B 754      -2.889  -6.621  49.442  1.00  1.460          H  
ATOM  12377  HH  TYR B 754      -4.582  -7.343  48.250  1.00  1.460          H  
ATOM  12378  N   PRO B 755      -3.400  -1.579  50.613  1.00  0.810          N  
ATOM  12379  CA  PRO B 755      -4.088  -1.965  51.834  1.00  0.770          C  
ATOM  12380  C   PRO B 755      -3.982  -3.473  51.938  1.00  0.730          C  
ATOM  12381  O   PRO B 755      -4.025  -4.131  50.915  1.00  0.830          O  
ATOM  12382  CB  PRO B 755      -5.518  -1.466  51.581  1.00  1.160          C  
ATOM  12383  CG  PRO B 755      -5.653  -1.422  50.089  1.00  1.160          C  
ATOM  12384  CD  PRO B 755      -4.284  -1.061  49.569  1.00  1.160          C  
ATOM  12385  HA  PRO B 755      -3.625  -1.467  52.698  1.00  0.920          H  
ATOM  12386 1HB  PRO B 755      -6.248  -2.140  52.058  1.00  1.390          H  
ATOM  12387 2HB  PRO B 755      -5.661  -0.475  52.025  1.00  1.390          H  
ATOM  12388 1HG  PRO B 755      -5.988  -2.401  49.721  1.00  1.390          H  
ATOM  12389 2HG  PRO B 755      -6.427  -0.691  49.806  1.00  1.390          H  
ATOM  12390 1HD  PRO B 755      -4.154  -1.599  48.635  1.00  1.390          H  
ATOM  12391 2HD  PRO B 755      -4.168   0.032  49.457  1.00  1.390          H  
ATOM  12392  N   ILE B 756      -3.909  -4.042  53.134  1.00  0.720          N  
ATOM  12393  CA  ILE B 756      -3.785  -5.501  53.220  1.00  0.780          C  
ATOM  12394  C   ILE B 756      -4.959  -6.327  52.604  1.00  0.800          C  
ATOM  12395  O   ILE B 756      -4.726  -7.422  52.090  1.00  1.550          O  
ATOM  12396  CB  ILE B 756      -3.509  -5.894  54.699  1.00  1.070          C  
ATOM  12397  CG1 ILE B 756      -3.077  -7.378  54.854  1.00  1.070          C  
ATOM  12398  CG2 ILE B 756      -4.696  -5.619  55.548  1.00  1.070          C  
ATOM  12399  CD1 ILE B 756      -1.745  -7.732  54.235  1.00  1.070          C  
ATOM  12400  H   ILE B 756      -3.867  -3.483  53.988  1.00  0.860          H  
ATOM  12401  HA  ILE B 756      -2.896  -5.755  52.651  1.00  0.940          H  
ATOM  12402  HB  ILE B 756      -2.684  -5.284  55.069  1.00  1.280          H  
ATOM  12403 1HG1 ILE B 756      -3.028  -7.598  55.918  1.00  1.280          H  
ATOM  12404 2HG1 ILE B 756      -3.831  -8.017  54.411  1.00  1.280          H  
ATOM  12405 1HG2 ILE B 756      -4.478  -5.870  56.584  1.00  1.280          H  
ATOM  12406 2HG2 ILE B 756      -4.969  -4.576  55.486  1.00  1.280          H  
ATOM  12407 3HG2 ILE B 756      -5.499  -6.221  55.203  1.00  1.280          H  
ATOM  12408 1HD1 ILE B 756      -1.530  -8.787  54.422  1.00  1.280          H  
ATOM  12409 2HD1 ILE B 756      -1.765  -7.568  53.164  1.00  1.280          H  
ATOM  12410 3HD1 ILE B 756      -0.968  -7.124  54.681  1.00  1.280          H  
ATOM  12411  N   ASN B 757      -6.203  -5.811  52.665  1.00  1.060          N  
ATOM  12412  CA  ASN B 757      -7.415  -6.466  52.122  1.00  1.060          C  
ATOM  12413  C   ASN B 757      -7.691  -7.895  52.615  1.00  1.010          C  
ATOM  12414  O   ASN B 757      -8.145  -8.743  51.850  1.00  1.150          O  
ATOM  12415  CB  ASN B 757      -7.404  -6.462  50.600  1.00  1.480          C  
ATOM  12416  CG  ASN B 757      -7.533  -5.105  49.989  1.00  1.480          C  
ATOM  12417  OD1 ASN B 757      -8.178  -4.194  50.536  1.00  1.480          O  
ATOM  12418  ND2 ASN B 757      -6.961  -4.959  48.827  1.00  1.480          N  
ATOM  12419  H   ASN B 757      -6.319  -4.920  53.128  1.00  1.270          H  
ATOM  12420  HA  ASN B 757      -8.269  -5.872  52.446  1.00  1.270          H  
ATOM  12421 1HB  ASN B 757      -6.473  -6.899  50.240  1.00  1.780          H  
ATOM  12422 2HB  ASN B 757      -8.213  -7.085  50.223  1.00  1.780          H  
ATOM  12423 1HD2 ASN B 757      -7.024  -4.094  48.334  1.00  1.780          H  
ATOM  12424 2HD2 ASN B 757      -6.470  -5.736  48.410  1.00  1.780          H  
ATOM  12425  N   ASN B 758      -7.472  -8.125  53.896  1.00  1.100          N  
ATOM  12426  CA  ASN B 758      -7.664  -9.366  54.630  1.00  1.150          C  
ATOM  12427  C   ASN B 758      -8.786  -9.083  55.622  1.00  1.170          C  
ATOM  12428  O   ASN B 758      -9.376  -8.004  55.573  1.00  1.180          O  
ATOM  12429  CB  ASN B 758      -6.359  -9.791  55.293  1.00  1.590          C  
ATOM  12430  CG  ASN B 758      -6.269 -11.260  55.647  1.00  1.590          C  
ATOM  12431  OD1 ASN B 758      -7.274 -11.909  55.981  1.00  1.590          O  
ATOM  12432  ND2 ASN B 758      -5.073 -11.789  55.593  1.00  1.590          N  
ATOM  12433  H   ASN B 758      -7.143  -7.357  54.481  1.00  1.320          H  
ATOM  12434  HA  ASN B 758      -8.001 -10.150  53.947  1.00  1.380          H  
ATOM  12435 1HB  ASN B 758      -5.542  -9.555  54.621  1.00  1.910          H  
ATOM  12436 2HB  ASN B 758      -6.213  -9.200  56.198  1.00  1.910          H  
ATOM  12437 1HD2 ASN B 758      -4.940 -12.756  55.829  1.00  1.910          H  
ATOM  12438 2HD2 ASN B 758      -4.286 -11.231  55.323  1.00  1.910          H  
ATOM  12439  N   THR B 759      -9.135 -10.046  56.488  1.00  1.240          N  
ATOM  12440  CA  THR B 759     -10.137  -9.777  57.532  1.00  1.300          C  
ATOM  12441  C   THR B 759      -9.778  -8.422  58.166  1.00  1.290          C  
ATOM  12442  O   THR B 759     -10.659  -7.591  58.442  1.00  1.280          O  
ATOM  12443  CB  THR B 759     -10.152 -10.883  58.612  1.00  1.800          C  
ATOM  12444  OG1 THR B 759     -10.470 -12.146  58.004  1.00  1.800          O  
ATOM  12445  CG2 THR B 759     -11.201 -10.555  59.680  1.00  1.800          C  
ATOM  12446  H   THR B 759      -8.678 -10.948  56.447  1.00  1.490          H  
ATOM  12447  HA  THR B 759     -11.124  -9.703  57.077  1.00  1.560          H  
ATOM  12448  HB  THR B 759      -9.168 -10.949  59.078  1.00  2.160          H  
ATOM  12449  HG1 THR B 759     -10.329 -12.855  58.641  1.00  2.160          H  
ATOM  12450 1HG2 THR B 759     -11.207 -11.341  60.433  1.00  2.160          H  
ATOM  12451 2HG2 THR B 759     -10.969  -9.604  60.159  1.00  2.160          H  
ATOM  12452 3HG2 THR B 759     -12.184 -10.492  59.215  1.00  2.160          H  
ATOM  12453  N   LEU B 760      -8.492  -8.211  58.456  1.00  1.300          N  
ATOM  12454  CA  LEU B 760      -8.105  -6.888  58.875  1.00  1.340          C  
ATOM  12455  C   LEU B 760      -7.799  -6.203  57.534  1.00  1.310          C  
ATOM  12456  O   LEU B 760      -7.147  -6.829  56.701  1.00  1.400          O  
ATOM  12457  CB  LEU B 760      -6.868  -6.898  59.775  1.00  1.860          C  
ATOM  12458  CG  LEU B 760      -6.989  -7.663  61.110  1.00  1.860          C  
ATOM  12459  CD1 LEU B 760      -5.633  -7.642  61.796  1.00  1.860          C  
ATOM  12460  CD2 LEU B 760      -8.065  -7.019  62.005  1.00  1.860          C  
ATOM  12461  H   LEU B 760      -7.806  -8.929  58.284  1.00  1.560          H  
ATOM  12462  HA  LEU B 760      -8.942  -6.439  59.377  1.00  1.610          H  
ATOM  12463 1HB  LEU B 760      -6.040  -7.337  59.216  1.00  2.230          H  
ATOM  12464 2HB  LEU B 760      -6.600  -5.864  60.005  1.00  2.230          H  
ATOM  12465  HG  LEU B 760      -7.258  -8.699  60.914  1.00  2.230          H  
ATOM  12466 1HD1 LEU B 760      -5.690  -8.192  62.735  1.00  2.230          H  
ATOM  12467 2HD1 LEU B 760      -4.896  -8.113  61.146  1.00  2.230          H  
ATOM  12468 3HD1 LEU B 760      -5.339  -6.612  61.995  1.00  2.230          H  
ATOM  12469 1HD2 LEU B 760      -8.127  -7.571  62.944  1.00  2.230          H  
ATOM  12470 2HD2 LEU B 760      -7.799  -5.982  62.212  1.00  2.230          H  
ATOM  12471 3HD2 LEU B 760      -9.036  -7.052  61.518  1.00  2.230          H  
ATOM  12472  N   ASN B 761      -8.187  -4.942  57.312  1.00  1.190          N  
ATOM  12473  CA  ASN B 761      -8.845  -4.056  58.255  1.00  1.170          C  
ATOM  12474  C   ASN B 761     -10.320  -3.820  57.906  1.00  1.130          C  
ATOM  12475  O   ASN B 761     -10.627  -2.864  57.198  1.00  1.110          O  
ATOM  12476  CB  ASN B 761      -8.164  -2.727  58.195  1.00  1.650          C  
ATOM  12477  CG  ASN B 761      -6.698  -2.777  58.392  1.00  1.650          C  
ATOM  12478  OD1 ASN B 761      -6.073  -2.859  59.450  1.00  1.650          O  
ATOM  12479  ND2 ASN B 761      -6.080  -2.730  57.279  1.00  1.650          N  
ATOM  12480  H   ASN B 761      -7.966  -4.561  56.401  1.00  1.430          H  
ATOM  12481  HA  ASN B 761      -8.779  -4.429  59.268  1.00  1.400          H  
ATOM  12482 1HB  ASN B 761      -8.355  -2.297  57.218  1.00  1.980          H  
ATOM  12483 2HB  ASN B 761      -8.606  -2.067  58.949  1.00  1.980          H  
ATOM  12484 1HD2 ASN B 761      -5.069  -2.752  57.214  1.00  1.980          H  
ATOM  12485 2HD2 ASN B 761      -6.594  -2.651  56.425  1.00  1.980          H  
ATOM  12486  N   ASP B 762     -11.254  -4.627  58.444  1.00  1.140          N  
ATOM  12487  CA  ASP B 762     -12.695  -4.395  58.185  1.00  1.130          C  
ATOM  12488  C   ASP B 762     -13.227  -3.407  59.241  1.00  1.180          C  
ATOM  12489  O   ASP B 762     -14.412  -3.048  59.289  1.00  1.190          O  
ATOM  12490  CB  ASP B 762     -13.495  -5.712  58.249  1.00  1.590          C  
ATOM  12491  CG  ASP B 762     -14.894  -5.697  57.507  1.00  1.590          C  
ATOM  12492  OD1 ASP B 762     -14.947  -5.286  56.373  1.00  1.590          O  
ATOM  12493  OD2 ASP B 762     -15.894  -6.089  58.108  1.00  1.590          O  
ATOM  12494  H   ASP B 762     -10.972  -5.474  58.943  1.00  1.370          H  
ATOM  12495  HA  ASP B 762     -12.811  -3.948  57.196  1.00  1.360          H  
ATOM  12496 1HB  ASP B 762     -12.888  -6.513  57.815  1.00  1.900          H  
ATOM  12497 2HB  ASP B 762     -13.658  -5.973  59.295  1.00  1.900          H  
ATOM  12498  N   THR B 763     -12.312  -2.978  60.092  1.00  1.240          N  
ATOM  12499  CA  THR B 763     -12.539  -2.056  61.168  1.00  1.310          C  
ATOM  12500  C   THR B 763     -11.714  -0.805  60.918  1.00  1.360          C  
ATOM  12501  O   THR B 763     -10.785  -0.831  60.115  1.00  1.380          O  
ATOM  12502  CB  THR B 763     -12.178  -2.700  62.518  1.00  1.810          C  
ATOM  12503  OG1 THR B 763     -10.784  -3.038  62.536  1.00  1.810          O  
ATOM  12504  CG2 THR B 763     -13.000  -3.963  62.704  1.00  1.810          C  
ATOM  12505  H   THR B 763     -11.376  -3.319  59.976  1.00  1.490          H  
ATOM  12506  HA  THR B 763     -13.588  -1.781  61.197  1.00  1.570          H  
ATOM  12507  HB  THR B 763     -12.387  -2.001  63.323  1.00  2.170          H  
ATOM  12508  HG1 THR B 763     -10.511  -3.248  63.436  1.00  2.170          H  
ATOM  12509 1HG2 THR B 763     -12.750  -4.421  63.661  1.00  2.170          H  
ATOM  12510 2HG2 THR B 763     -14.059  -3.707  62.686  1.00  2.170          H  
ATOM  12511 3HG2 THR B 763     -12.787  -4.670  61.905  1.00  2.170          H  
ATOM  12512  N   LEU B 764     -12.046   0.226  61.696  1.00  1.380          N  
ATOM  12513  CA  LEU B 764     -11.543   1.597  61.810  1.00  1.460          C  
ATOM  12514  C   LEU B 764     -12.100   2.808  61.013  1.00  1.420          C  
ATOM  12515  O   LEU B 764     -12.015   3.850  61.629  1.00  1.500          O  
ATOM  12516  CB  LEU B 764     -10.030   1.651  61.562  1.00  2.010          C  
ATOM  12517  CG  LEU B 764      -9.080   1.329  62.695  1.00  2.010          C  
ATOM  12518  CD1 LEU B 764      -9.255  -0.091  63.209  1.00  2.010          C  
ATOM  12519  CD2 LEU B 764      -7.691   1.490  62.172  1.00  2.010          C  
ATOM  12520  H   LEU B 764     -12.849   0.076  62.300  1.00  1.660          H  
ATOM  12521  HA  LEU B 764     -11.694   1.864  62.857  1.00  1.750          H  
ATOM  12522 1HB  LEU B 764      -9.756   1.073  60.727  1.00  2.410          H  
ATOM  12523 2HB  LEU B 764      -9.813   2.670  61.308  1.00  2.410          H  
ATOM  12524  HG  LEU B 764      -9.244   2.022  63.513  1.00  2.410          H  
ATOM  12525 1HD1 LEU B 764      -8.533  -0.268  64.008  1.00  2.410          H  
ATOM  12526 2HD1 LEU B 764     -10.252  -0.226  63.605  1.00  2.410          H  
ATOM  12527 3HD1 LEU B 764      -9.082  -0.801  62.398  1.00  2.410          H  
ATOM  12528 1HD2 LEU B 764      -7.019   1.285  62.969  1.00  2.410          H  
ATOM  12529 2HD2 LEU B 764      -7.524   0.786  61.359  1.00  2.410          H  
ATOM  12530 3HD2 LEU B 764      -7.531   2.481  61.819  1.00  2.410          H  
ATOM  12531  N   PHE B 765     -12.798   2.853  59.816  1.00  1.330          N  
ATOM  12532  CA  PHE B 765     -13.193   1.981  58.699  1.00  1.330          C  
ATOM  12533  C   PHE B 765     -13.583   0.537  58.853  1.00  1.380          C  
ATOM  12534  O   PHE B 765     -12.989  -0.297  58.191  1.00  1.460          O  
ATOM  12535  CB  PHE B 765     -12.194   2.179  57.563  1.00  1.860          C  
ATOM  12536  CG  PHE B 765     -10.786   1.975  57.845  1.00  1.860          C  
ATOM  12537  CD1 PHE B 765     -10.143   0.800  57.618  1.00  1.860          C  
ATOM  12538  CD2 PHE B 765     -10.075   3.011  58.345  1.00  1.860          C  
ATOM  12539  CE1 PHE B 765      -8.819   0.714  57.888  1.00  1.860          C  
ATOM  12540  CE2 PHE B 765      -8.768   2.892  58.613  1.00  1.860          C  
ATOM  12541  CZ  PHE B 765      -8.155   1.747  58.374  1.00  1.860          C  
ATOM  12542  H   PHE B 765     -13.149   3.771  59.631  1.00  1.600          H  
ATOM  12543  HA  PHE B 765     -14.089   2.449  58.298  1.00  1.600          H  
ATOM  12544 1HB  PHE B 765     -12.457   1.507  56.756  1.00  2.230          H  
ATOM  12545 2HB  PHE B 765     -12.300   3.189  57.189  1.00  2.230          H  
ATOM  12546  HD1 PHE B 765     -10.690  -0.067  57.220  1.00  2.230          H  
ATOM  12547  HD2 PHE B 765     -10.588   3.940  58.536  1.00  2.230          H  
ATOM  12548  HE1 PHE B 765      -8.298  -0.178  57.709  1.00  2.230          H  
ATOM  12549  HE2 PHE B 765      -8.217   3.713  59.025  1.00  2.230          H  
ATOM  12550  HZ  PHE B 765      -7.144   1.647  58.572  1.00  2.230          H  
ATOM  12551  N   LYS B 766     -14.606   0.171  59.646  1.00  1.330          N  
ATOM  12552  CA  LYS B 766     -15.656   0.944  60.353  1.00  1.370          C  
ATOM  12553  C   LYS B 766     -15.260   2.026  61.396  1.00  1.460          C  
ATOM  12554  O   LYS B 766     -14.394   1.774  62.238  1.00  1.520          O  
ATOM  12555  CB  LYS B 766     -16.514  -0.116  61.037  1.00  1.900          C  
ATOM  12556  CG  LYS B 766     -17.226  -1.067  60.043  1.00  1.900          C  
ATOM  12557  CD  LYS B 766     -17.874  -2.242  60.771  1.00  1.900          C  
ATOM  12558  CE  LYS B 766     -18.466  -3.298  59.806  1.00  1.900          C  
ATOM  12559  NZ  LYS B 766     -17.393  -4.057  59.036  1.00  1.900          N  
ATOM  12560  H   LYS B 766     -14.714  -0.848  59.673  1.00  1.600          H  
ATOM  12561  HA  LYS B 766     -16.250   1.440  59.588  1.00  1.640          H  
ATOM  12562 1HB  LYS B 766     -15.890  -0.718  61.695  1.00  2.280          H  
ATOM  12563 2HB  LYS B 766     -17.273   0.368  61.655  1.00  2.280          H  
ATOM  12564 1HG  LYS B 766     -18.007  -0.509  59.530  1.00  2.280          H  
ATOM  12565 2HG  LYS B 766     -16.528  -1.437  59.297  1.00  2.280          H  
ATOM  12566 1HD  LYS B 766     -17.116  -2.736  61.385  1.00  2.280          H  
ATOM  12567 2HD  LYS B 766     -18.664  -1.878  61.422  1.00  2.280          H  
ATOM  12568 1HE  LYS B 766     -19.036  -4.011  60.395  1.00  2.280          H  
ATOM  12569 2HE  LYS B 766     -19.132  -2.812  59.094  1.00  2.280          H  
ATOM  12570 1HZ  LYS B 766     -17.833  -4.755  58.435  1.00  2.280          H  
ATOM  12571 2HZ  LYS B 766     -16.849  -3.432  58.451  1.00  2.280          H  
ATOM  12572 3HZ  LYS B 766     -16.767  -4.530  59.684  1.00  2.280          H  
ATOM  12573  N   LYS B 767     -16.016   3.168  61.369  1.00  1.510          N  
ATOM  12574  CA  LYS B 767     -15.977   4.423  62.199  1.00  1.610          C  
ATOM  12575  C   LYS B 767     -15.204   5.723  61.732  1.00  1.620          C  
ATOM  12576  O   LYS B 767     -15.849   6.777  61.696  1.00  1.700          O  
ATOM  12577  CB  LYS B 767     -15.489   4.109  63.611  1.00  2.210          C  
ATOM  12578  CG  LYS B 767     -16.407   3.247  64.463  1.00  2.210          C  
ATOM  12579  CD  LYS B 767     -15.781   3.042  65.843  1.00  2.210          C  
ATOM  12580  CE  LYS B 767     -16.647   2.170  66.737  1.00  2.210          C  
ATOM  12581  NZ  LYS B 767     -16.013   1.937  68.071  1.00  2.210          N  
ATOM  12582  H   LYS B 767     -16.709   3.189  60.635  1.00  1.810          H  
ATOM  12583  HA  LYS B 767     -17.016   4.733  62.307  1.00  1.930          H  
ATOM  12584 1HB  LYS B 767     -14.481   3.709  63.606  1.00  2.660          H  
ATOM  12585 2HB  LYS B 767     -15.452   5.034  64.142  1.00  2.660          H  
ATOM  12586 1HG  LYS B 767     -17.372   3.738  64.569  1.00  2.660          H  
ATOM  12587 2HG  LYS B 767     -16.556   2.280  63.988  1.00  2.660          H  
ATOM  12588 1HD  LYS B 767     -14.804   2.570  65.721  1.00  2.660          H  
ATOM  12589 2HD  LYS B 767     -15.632   4.012  66.320  1.00  2.660          H  
ATOM  12590 1HE  LYS B 767     -17.611   2.657  66.885  1.00  2.660          H  
ATOM  12591 2HE  LYS B 767     -16.807   1.210  66.249  1.00  2.660          H  
ATOM  12592 1HZ  LYS B 767     -16.616   1.354  68.636  1.00  2.660          H  
ATOM  12593 2HZ  LYS B 767     -15.122   1.475  67.947  1.00  2.660          H  
ATOM  12594 3HZ  LYS B 767     -15.869   2.822  68.538  1.00  2.660          H  
ATOM  12595  N   TYR B 768     -13.912   5.712  61.339  1.00  1.570          N  
ATOM  12596  CA  TYR B 768     -13.203   6.950  60.908  1.00  1.600          C  
ATOM  12597  C   TYR B 768     -13.908   7.677  59.756  1.00  1.600          C  
ATOM  12598  O   TYR B 768     -13.903   8.902  59.701  1.00  1.670          O  
ATOM  12599  CB  TYR B 768     -11.750   6.677  60.433  1.00  2.230          C  
ATOM  12600  CG  TYR B 768     -10.618   6.392  61.495  1.00  2.230          C  
ATOM  12601  CD1 TYR B 768      -9.557   5.549  61.154  1.00  2.230          C  
ATOM  12602  CD2 TYR B 768     -10.626   6.940  62.744  1.00  2.230          C  
ATOM  12603  CE1 TYR B 768      -8.556   5.254  62.055  1.00  2.230          C  
ATOM  12604  CE2 TYR B 768      -9.622   6.628  63.633  1.00  2.230          C  
ATOM  12605  CZ  TYR B 768      -8.608   5.794  63.312  1.00  2.230          C  
ATOM  12606  OH  TYR B 768      -7.645   5.519  64.276  1.00  2.230          O  
ATOM  12607  H   TYR B 768     -13.352   4.881  61.412  1.00  1.880          H  
ATOM  12608  HA  TYR B 768     -13.181   7.639  61.750  1.00  1.920          H  
ATOM  12609 1HB  TYR B 768     -11.775   5.826  59.758  1.00  2.670          H  
ATOM  12610 2HB  TYR B 768     -11.429   7.521  59.845  1.00  2.670          H  
ATOM  12611  HD1 TYR B 768      -9.528   5.123  60.174  1.00  2.670          H  
ATOM  12612  HD2 TYR B 768     -11.419   7.612  63.058  1.00  2.670          H  
ATOM  12613  HE1 TYR B 768      -7.745   4.601  61.777  1.00  2.670          H  
ATOM  12614  HE2 TYR B 768      -9.639   7.042  64.603  1.00  2.670          H  
ATOM  12615  HH  TYR B 768      -7.098   4.719  64.032  1.00  2.670          H  
ATOM  12616  N   TRP B 769     -14.455   6.932  58.796  1.00  1.540          N  
ATOM  12617  CA  TRP B 769     -15.128   7.509  57.632  1.00  1.550          C  
ATOM  12618  C   TRP B 769     -16.321   8.376  58.044  1.00  1.640          C  
ATOM  12619  O   TRP B 769     -16.571   9.447  57.462  1.00  1.700          O  
ATOM  12620  CB  TRP B 769     -15.672   6.378  56.752  1.00  2.170          C  
ATOM  12621  CG  TRP B 769     -14.663   5.559  55.963  1.00  2.170          C  
ATOM  12622  CD1 TRP B 769     -13.449   5.933  55.447  1.00  2.170          C  
ATOM  12623  CD2 TRP B 769     -14.827   4.161  55.614  1.00  2.170          C  
ATOM  12624  NE1 TRP B 769     -12.875   4.858  54.785  1.00  2.170          N  
ATOM  12625  CE2 TRP B 769     -13.700   3.783  54.880  1.00  2.170          C  
ATOM  12626  CE3 TRP B 769     -15.832   3.212  55.862  1.00  2.170          C  
ATOM  12627  CZ2 TRP B 769     -13.547   2.501  54.385  1.00  2.170          C  
ATOM  12628  CZ3 TRP B 769     -15.670   1.926  55.372  1.00  2.170          C  
ATOM  12629  CH2 TRP B 769     -14.560   1.580  54.652  1.00  2.170          C  
ATOM  12630  H   TRP B 769     -14.392   5.936  58.880  1.00  1.850          H  
ATOM  12631  HA  TRP B 769     -14.419   8.123  57.079  1.00  1.860          H  
ATOM  12632 1HB  TRP B 769     -16.234   5.691  57.378  1.00  2.600          H  
ATOM  12633 2HB  TRP B 769     -16.378   6.800  56.038  1.00  2.600          H  
ATOM  12634  HD1 TRP B 769     -13.003   6.924  55.528  1.00  2.600          H  
ATOM  12635  HE1 TRP B 769     -11.958   4.832  54.282  1.00  2.600          H  
ATOM  12636  HE3 TRP B 769     -16.721   3.476  56.429  1.00  2.600          H  
ATOM  12637  HZ2 TRP B 769     -12.663   2.207  53.813  1.00  2.600          H  
ATOM  12638  HZ3 TRP B 769     -16.453   1.195  55.571  1.00  2.600          H  
ATOM  12639  HH2 TRP B 769     -14.466   0.560  54.280  1.00  2.600          H  
ATOM  12640  N   LYS B 770     -17.090   7.877  59.017  1.00  1.670          N  
ATOM  12641  CA  LYS B 770     -18.268   8.577  59.493  1.00  1.780          C  
ATOM  12642  C   LYS B 770     -17.841   9.768  60.324  1.00  1.820          C  
ATOM  12643  O   LYS B 770     -18.423  10.855  60.224  1.00  1.880          O  
ATOM  12644  CB  LYS B 770     -19.165   7.645  60.307  1.00  2.450          C  
ATOM  12645  CG  LYS B 770     -19.877   6.569  59.481  1.00  2.450          C  
ATOM  12646  CD  LYS B 770     -20.760   5.681  60.365  1.00  2.450          C  
ATOM  12647  CE  LYS B 770     -21.496   4.616  59.548  1.00  2.450          C  
ATOM  12648  NZ  LYS B 770     -22.354   3.745  60.410  1.00  2.450          N  
ATOM  12649  H   LYS B 770     -16.818   7.008  59.455  1.00  2.000          H  
ATOM  12650  HA  LYS B 770     -18.831   8.945  58.636  1.00  2.140          H  
ATOM  12651 1HB  LYS B 770     -18.561   7.142  61.067  1.00  2.940          H  
ATOM  12652 2HB  LYS B 770     -19.921   8.233  60.826  1.00  2.940          H  
ATOM  12653 1HG  LYS B 770     -20.496   7.050  58.723  1.00  2.940          H  
ATOM  12654 2HG  LYS B 770     -19.134   5.952  58.976  1.00  2.940          H  
ATOM  12655 1HD  LYS B 770     -20.142   5.187  61.117  1.00  2.940          H  
ATOM  12656 2HD  LYS B 770     -21.497   6.300  60.877  1.00  2.940          H  
ATOM  12657 1HE  LYS B 770     -22.125   5.107  58.807  1.00  2.940          H  
ATOM  12658 2HE  LYS B 770     -20.766   3.992  59.034  1.00  2.940          H  
ATOM  12659 1HZ  LYS B 770     -22.823   3.058  59.835  1.00  2.940          H  
ATOM  12660 2HZ  LYS B 770     -21.784   3.273  61.096  1.00  2.940          H  
ATOM  12661 3HZ  LYS B 770     -23.044   4.313  60.882  1.00  2.940          H  
ATOM  12662  N   LYS B 771     -16.820   9.562  61.152  1.00  1.800          N  
ATOM  12663  CA  LYS B 771     -16.353  10.635  61.987  1.00  1.830          C  
ATOM  12664  C   LYS B 771     -15.858  11.768  61.100  1.00  1.790          C  
ATOM  12665  O   LYS B 771     -16.212  12.915  61.341  1.00  1.860          O  
ATOM  12666  CB  LYS B 771     -15.277  10.149  62.957  1.00  2.550          C  
ATOM  12667  CG  LYS B 771     -14.808  11.201  63.960  1.00  2.550          C  
ATOM  12668  CD  LYS B 771     -13.808  10.603  64.967  1.00  2.550          C  
ATOM  12669  CE  LYS B 771     -13.158  11.676  65.849  1.00  2.550          C  
ATOM  12670  NZ  LYS B 771     -14.134  12.314  66.801  1.00  2.550          N  
ATOM  12671  H   LYS B 771     -16.388   8.637  61.220  1.00  2.160          H  
ATOM  12672  HA  LYS B 771     -17.192  11.010  62.571  1.00  2.200          H  
ATOM  12673 1HB  LYS B 771     -15.648   9.283  63.506  1.00  3.060          H  
ATOM  12674 2HB  LYS B 771     -14.406   9.819  62.387  1.00  3.060          H  
ATOM  12675 1HG  LYS B 771     -14.360  12.036  63.430  1.00  3.060          H  
ATOM  12676 2HG  LYS B 771     -15.676  11.575  64.496  1.00  3.060          H  
ATOM  12677 1HD  LYS B 771     -14.342   9.917  65.615  1.00  3.060          H  
ATOM  12678 2HD  LYS B 771     -13.036  10.036  64.445  1.00  3.060          H  
ATOM  12679 1HE  LYS B 771     -12.353  11.216  66.422  1.00  3.060          H  
ATOM  12680 2HE  LYS B 771     -12.735  12.450  65.209  1.00  3.060          H  
ATOM  12681 1HZ  LYS B 771     -13.655  13.010  67.358  1.00  3.060          H  
ATOM  12682 2HZ  LYS B 771     -14.882  12.759  66.287  1.00  3.060          H  
ATOM  12683 3HZ  LYS B 771     -14.523  11.608  67.412  1.00  3.060          H  
ATOM  12684  N   ALA B 772     -15.072  11.450  60.048  1.00  1.690          N  
ATOM  12685  CA  ALA B 772     -14.548  12.467  59.135  1.00  1.670          C  
ATOM  12686  C   ALA B 772     -15.655  13.235  58.454  1.00  1.750          C  
ATOM  12687  O   ALA B 772     -15.618  14.462  58.391  1.00  1.790          O  
ATOM  12688  CB  ALA B 772     -13.700  11.846  58.048  1.00  2.350          C  
ATOM  12689  H   ALA B 772     -14.796  10.478  59.907  1.00  2.030          H  
ATOM  12690  HA  ALA B 772     -13.943  13.152  59.706  1.00  2.000          H  
ATOM  12691 1HB  ALA B 772     -13.321  12.637  57.404  1.00  2.820          H  
ATOM  12692 2HB  ALA B 772     -12.877  11.295  58.446  1.00  2.820          H  
ATOM  12693 3HB  ALA B 772     -14.323  11.165  57.467  1.00  2.820          H  
ATOM  12694  N   SER B 773     -16.709  12.526  58.051  1.00  1.800          N  
ATOM  12695  CA  SER B 773     -17.837  13.137  57.367  1.00  1.890          C  
ATOM  12696  C   SER B 773     -18.486  14.220  58.226  1.00  2.010          C  
ATOM  12697  O   SER B 773     -18.972  15.229  57.709  1.00  2.150          O  
ATOM  12698  CB  SER B 773     -18.853  12.066  57.011  1.00  2.610          C  
ATOM  12699  OG  SER B 773     -18.326  11.153  56.070  1.00  2.610          O  
ATOM  12700  H   SER B 773     -16.693  11.506  58.124  1.00  2.160          H  
ATOM  12701  HA  SER B 773     -17.472  13.597  56.449  1.00  2.270          H  
ATOM  12702 1HB  SER B 773     -19.159  11.535  57.906  1.00  3.130          H  
ATOM  12703 2HB  SER B 773     -19.739  12.542  56.598  1.00  3.130          H  
ATOM  12704  HG  SER B 773     -17.710  10.565  56.564  1.00  3.130          H  
ATOM  12705  N   LYS B 774     -18.475  14.021  59.543  1.00  1.990          N  
ATOM  12706  CA  LYS B 774     -19.056  14.959  60.491  1.00  2.090          C  
ATOM  12707  C   LYS B 774     -18.102  16.074  60.980  1.00  2.040          C  
ATOM  12708  O   LYS B 774     -18.520  16.948  61.753  1.00  2.130          O  
ATOM  12709  CB  LYS B 774     -19.575  14.180  61.699  1.00  2.890          C  
ATOM  12710  CG  LYS B 774     -20.737  13.242  61.382  1.00  2.890          C  
ATOM  12711  CD  LYS B 774     -21.194  12.481  62.620  1.00  2.890          C  
ATOM  12712  CE  LYS B 774     -22.360  11.548  62.305  1.00  2.890          C  
ATOM  12713  NZ  LYS B 774     -22.792  10.771  63.504  1.00  2.890          N  
ATOM  12714  H   LYS B 774     -18.099  13.133  59.902  1.00  2.390          H  
ATOM  12715  HA  LYS B 774     -19.899  15.444  60.002  1.00  2.510          H  
ATOM  12716 1HB  LYS B 774     -18.759  13.572  62.103  1.00  3.460          H  
ATOM  12717 2HB  LYS B 774     -19.891  14.871  62.476  1.00  3.460          H  
ATOM  12718 1HG  LYS B 774     -21.569  13.821  60.983  1.00  3.460          H  
ATOM  12719 2HG  LYS B 774     -20.421  12.526  60.623  1.00  3.460          H  
ATOM  12720 1HD  LYS B 774     -20.360  11.887  63.001  1.00  3.460          H  
ATOM  12721 2HD  LYS B 774     -21.499  13.188  63.391  1.00  3.460          H  
ATOM  12722 1HE  LYS B 774     -23.201  12.139  61.945  1.00  3.460          H  
ATOM  12723 2HE  LYS B 774     -22.056  10.851  61.522  1.00  3.460          H  
ATOM  12724 1HZ  LYS B 774     -23.564  10.166  63.255  1.00  3.460          H  
ATOM  12725 2HZ  LYS B 774     -22.020  10.210  63.837  1.00  3.460          H  
ATOM  12726 3HZ  LYS B 774     -23.086  11.406  64.233  1.00  3.460          H  
ATOM  12727  N   LEU B 775     -16.833  16.082  60.549  1.00  1.920          N  
ATOM  12728  CA  LEU B 775     -15.871  17.068  61.062  1.00  1.870          C  
ATOM  12729  C   LEU B 775     -15.950  18.438  60.403  1.00  1.910          C  
ATOM  12730  O   LEU B 775     -15.025  18.856  59.704  1.00  2.060          O  
ATOM  12731  CB  LEU B 775     -14.410  16.574  60.937  1.00  2.640          C  
ATOM  12732  CG  LEU B 775     -13.984  15.297  61.705  1.00  2.640          C  
ATOM  12733  CD1 LEU B 775     -12.529  14.985  61.369  1.00  2.640          C  
ATOM  12734  CD2 LEU B 775     -14.171  15.450  63.203  1.00  2.640          C  
ATOM  12735  H   LEU B 775     -16.522  15.393  59.857  1.00  2.300          H  
ATOM  12736  HA  LEU B 775     -16.091  17.218  62.116  1.00  2.240          H  
ATOM  12737 1HB  LEU B 775     -14.247  16.346  59.888  1.00  3.170          H  
ATOM  12738 2HB  LEU B 775     -13.738  17.381  61.220  1.00  3.170          H  
ATOM  12739  HG  LEU B 775     -14.568  14.500  61.377  1.00  3.170          H  
ATOM  12740 1HD1 LEU B 775     -12.226  14.086  61.869  1.00  3.170          H  
ATOM  12741 2HD1 LEU B 775     -12.421  14.854  60.302  1.00  3.170          H  
ATOM  12742 3HD1 LEU B 775     -11.899  15.808  61.697  1.00  3.170          H  
ATOM  12743 1HD2 LEU B 775     -13.865  14.530  63.694  1.00  3.170          H  
ATOM  12744 2HD2 LEU B 775     -13.562  16.277  63.566  1.00  3.170          H  
ATOM  12745 3HD2 LEU B 775     -15.216  15.638  63.429  1.00  3.170          H  
ATOM  12746  N   LYS B 776     -17.034  19.148  60.676  1.00  1.950          N  
ATOM  12747  CA  LYS B 776     -17.253  20.504  60.165  1.00  1.980          C  
ATOM  12748  C   LYS B 776     -17.030  20.616  58.650  1.00  2.310          C  
ATOM  12749  O   LYS B 776     -17.807  20.076  57.864  1.00  3.100          O  
ATOM  12750  CB  LYS B 776     -16.349  21.488  60.921  1.00  2.760          C  
ATOM  12751  CG  LYS B 776     -16.620  21.553  62.416  1.00  2.760          C  
ATOM  12752  CD  LYS B 776     -15.713  22.568  63.102  1.00  2.760          C  
ATOM  12753  CE  LYS B 776     -15.951  22.605  64.607  1.00  2.760          C  
ATOM  12754  NZ  LYS B 776     -15.029  23.557  65.291  1.00  2.760          N  
ATOM  12755  H   LYS B 776     -17.738  18.671  61.249  1.00  2.340          H  
ATOM  12756  HA  LYS B 776     -18.291  20.773  60.361  1.00  2.380          H  
ATOM  12757 1HB  LYS B 776     -15.301  21.212  60.791  1.00  3.310          H  
ATOM  12758 2HB  LYS B 776     -16.483  22.494  60.519  1.00  3.310          H  
ATOM  12759 1HG  LYS B 776     -17.661  21.827  62.583  1.00  3.310          H  
ATOM  12760 2HG  LYS B 776     -16.448  20.570  62.852  1.00  3.310          H  
ATOM  12761 1HD  LYS B 776     -14.670  22.307  62.912  1.00  3.310          H  
ATOM  12762 2HD  LYS B 776     -15.901  23.558  62.689  1.00  3.310          H  
ATOM  12763 1HE  LYS B 776     -16.978  22.909  64.799  1.00  3.310          H  
ATOM  12764 2HE  LYS B 776     -15.795  21.607  65.017  1.00  3.310          H  
ATOM  12765 1HZ  LYS B 776     -15.215  23.553  66.285  1.00  3.310          H  
ATOM  12766 2HZ  LYS B 776     -14.071  23.275  65.129  1.00  3.310          H  
ATOM  12767 3HZ  LYS B 776     -15.172  24.488  64.927  1.00  3.310          H  
ATOM  12768  N   ASN B 777     -15.998  21.368  58.243  1.00  2.160          N  
ATOM  12769  CA  ASN B 777     -15.683  21.618  56.843  1.00  2.440          C  
ATOM  12770  C   ASN B 777     -14.443  20.862  56.347  1.00  2.360          C  
ATOM  12771  O   ASN B 777     -13.788  21.293  55.384  1.00  2.630          O  
ATOM  12772  CB  ASN B 777     -15.603  23.116  56.617  1.00  3.300          C  
ATOM  12773  CG  ASN B 777     -14.554  23.742  57.448  1.00  3.300          C  
ATOM  12774  OD1 ASN B 777     -13.958  23.051  58.286  1.00  3.300          O  
ATOM  12775  ND2 ASN B 777     -14.327  25.016  57.282  1.00  3.300          N  
ATOM  12776  H   ASN B 777     -15.371  21.778  58.926  1.00  2.590          H  
ATOM  12777  HA  ASN B 777     -16.518  21.248  56.246  1.00  2.930          H  
ATOM  12778 1HB  ASN B 777     -15.394  23.318  55.569  1.00  3.960          H  
ATOM  12779 2HB  ASN B 777     -16.563  23.573  56.855  1.00  3.960          H  
ATOM  12780 1HD2 ASN B 777     -13.646  25.474  57.857  1.00  3.960          H  
ATOM  12781 2HD2 ASN B 777     -14.840  25.544  56.603  1.00  3.960          H  
ATOM  12782  N   LEU B 778     -14.145  19.734  56.995  1.00  2.020          N  
ATOM  12783  CA  LEU B 778     -13.065  18.857  56.581  1.00  1.940          C  
ATOM  12784  C   LEU B 778     -13.626  17.840  55.610  1.00  1.870          C  
ATOM  12785  O   LEU B 778     -14.656  17.211  55.857  1.00  1.760          O  
ATOM  12786  CB  LEU B 778     -12.460  18.133  57.802  1.00  2.750          C  
ATOM  12787  CG  LEU B 778     -11.191  17.204  57.586  1.00  2.750          C  
ATOM  12788  CD1 LEU B 778     -10.379  17.207  58.879  1.00  2.750          C  
ATOM  12789  CD2 LEU B 778     -11.591  15.734  57.251  1.00  2.750          C  
ATOM  12790  H   LEU B 778     -14.686  19.465  57.825  1.00  2.420          H  
ATOM  12791  HA  LEU B 778     -12.299  19.439  56.074  1.00  2.330          H  
ATOM  12792 1HB  LEU B 778     -12.203  18.885  58.545  1.00  3.300          H  
ATOM  12793 2HB  LEU B 778     -13.242  17.515  58.222  1.00  3.300          H  
ATOM  12794  HG  LEU B 778     -10.589  17.593  56.782  1.00  3.300          H  
ATOM  12795 1HD1 LEU B 778      -9.500  16.587  58.767  1.00  3.300          H  
ATOM  12796 2HD1 LEU B 778     -10.074  18.228  59.118  1.00  3.300          H  
ATOM  12797 3HD1 LEU B 778     -10.986  16.820  59.684  1.00  3.300          H  
ATOM  12798 1HD2 LEU B 778     -10.686  15.147  57.136  1.00  3.300          H  
ATOM  12799 2HD2 LEU B 778     -12.191  15.324  58.054  1.00  3.300          H  
ATOM  12800 3HD2 LEU B 778     -12.157  15.679  56.336  1.00  3.300          H  
ATOM  12801  N   HIS B 779     -12.923  17.647  54.512  1.00  1.960          N  
ATOM  12802  CA  HIS B 779     -13.327  16.700  53.500  1.00  1.940          C  
ATOM  12803  C   HIS B 779     -12.178  15.773  53.207  1.00  1.880          C  
ATOM  12804  O   HIS B 779     -11.012  16.126  53.406  1.00  1.880          O  
ATOM  12805  CB  HIS B 779     -13.666  17.417  52.206  1.00  2.720          C  
ATOM  12806  CG  HIS B 779     -14.760  18.401  52.290  1.00  2.720          C  
ATOM  12807  ND1 HIS B 779     -16.084  18.065  52.124  1.00  2.720          N  
ATOM  12808  CD2 HIS B 779     -14.729  19.734  52.528  1.00  2.720          C  
ATOM  12809  CE1 HIS B 779     -16.826  19.155  52.257  1.00  2.720          C  
ATOM  12810  NE2 HIS B 779     -16.025  20.178  52.500  1.00  2.720          N  
ATOM  12811  H   HIS B 779     -12.096  18.221  54.340  1.00  2.350          H  
ATOM  12812  HA  HIS B 779     -14.179  16.112  53.839  1.00  2.330          H  
ATOM  12813 1HB  HIS B 779     -12.805  17.930  51.898  1.00  3.270          H  
ATOM  12814 2HB  HIS B 779     -13.907  16.688  51.431  1.00  3.270          H  
ATOM  12815  HD2 HIS B 779     -13.835  20.339  52.710  1.00  3.270          H  
ATOM  12816  HE1 HIS B 779     -17.910  19.201  52.178  1.00  3.270          H  
ATOM  12817  HE2 HIS B 779     -16.314  21.133  52.645  1.00  3.270          H  
ATOM  12818  N   LEU B 780     -12.487  14.589  52.741  1.00  1.860          N  
ATOM  12819  CA  LEU B 780     -11.433  13.691  52.351  1.00  1.810          C  
ATOM  12820  C   LEU B 780     -11.468  13.587  50.845  1.00  1.830          C  
ATOM  12821  O   LEU B 780     -12.552  13.613  50.255  1.00  1.950          O  
ATOM  12822  CB  LEU B 780     -11.672  12.323  52.971  1.00  2.550          C  
ATOM  12823  CG  LEU B 780     -11.884  12.307  54.510  1.00  2.550          C  
ATOM  12824  CD1 LEU B 780     -12.176  10.895  54.914  1.00  2.550          C  
ATOM  12825  CD2 LEU B 780     -10.666  12.850  55.240  1.00  2.550          C  
ATOM  12826  H   LEU B 780     -13.459  14.325  52.622  1.00  2.230          H  
ATOM  12827  HA  LEU B 780     -10.460  14.088  52.642  1.00  2.170          H  
ATOM  12828 1HB  LEU B 780     -12.543  11.874  52.503  1.00  3.060          H  
ATOM  12829 2HB  LEU B 780     -10.804  11.693  52.754  1.00  3.060          H  
ATOM  12830  HG  LEU B 780     -12.745  12.923  54.767  1.00  3.060          H  
ATOM  12831 1HD1 LEU B 780     -12.335  10.828  55.969  1.00  3.060          H  
ATOM  12832 2HD1 LEU B 780     -13.064  10.542  54.392  1.00  3.060          H  
ATOM  12833 3HD1 LEU B 780     -11.349  10.284  54.652  1.00  3.060          H  
ATOM  12834 1HD2 LEU B 780     -10.857  12.815  56.306  1.00  3.060          H  
ATOM  12835 2HD2 LEU B 780      -9.815  12.253  55.020  1.00  3.060          H  
ATOM  12836 3HD2 LEU B 780     -10.474  13.876  54.947  1.00  3.060          H  
ATOM  12837  N   LEU B 781     -10.308  13.452  50.226  1.00  1.730          N  
ATOM  12838  CA  LEU B 781     -10.230  13.201  48.791  1.00  1.730          C  
ATOM  12839  C   LEU B 781      -9.743  11.779  48.576  1.00  1.680          C  
ATOM  12840  O   LEU B 781     -10.233  11.070  47.699  1.00  1.850          O  
ATOM  12841  CB  LEU B 781      -9.427  14.286  48.096  1.00  2.420          C  
ATOM  12842  CG  LEU B 781      -9.153  14.136  46.611  1.00  2.420          C  
ATOM  12843  CD1 LEU B 781     -10.444  14.022  45.825  1.00  2.420          C  
ATOM  12844  CD2 LEU B 781      -8.415  15.390  46.165  1.00  2.420          C  
ATOM  12845  H   LEU B 781      -9.448  13.486  50.779  1.00  2.080          H  
ATOM  12846  HA  LEU B 781     -11.239  13.262  48.392  1.00  2.080          H  
ATOM  12847 1HB  LEU B 781     -10.006  15.180  48.177  1.00  2.910          H  
ATOM  12848 2HB  LEU B 781      -8.498  14.434  48.618  1.00  2.910          H  
ATOM  12849  HG  LEU B 781      -8.549  13.244  46.432  1.00  2.910          H  
ATOM  12850 1HD1 LEU B 781     -10.197  13.931  44.791  1.00  2.910          H  
ATOM  12851 2HD1 LEU B 781     -11.004  13.138  46.123  1.00  2.910          H  
ATOM  12852 3HD1 LEU B 781     -11.048  14.901  45.985  1.00  2.910          H  
ATOM  12853 1HD2 LEU B 781      -8.188  15.340  45.120  1.00  2.910          H  
ATOM  12854 2HD2 LEU B 781      -9.053  16.240  46.348  1.00  2.910          H  
ATOM  12855 3HD2 LEU B 781      -7.487  15.501  46.725  1.00  2.910          H  
ATOM  12856  N   GLY B 782      -8.823  11.346  49.422  1.00  1.510          N  
ATOM  12857  CA  GLY B 782      -8.374   9.962  49.389  1.00  1.450          C  
ATOM  12858  C   GLY B 782      -7.020   9.535  48.804  1.00  1.380          C  
ATOM  12859  O   GLY B 782      -6.405  10.319  48.074  1.00  1.370          O  
ATOM  12860  H   GLY B 782      -8.447  11.991  50.117  1.00  1.810          H  
ATOM  12861 1HA  GLY B 782      -8.448   9.598  50.396  1.00  1.740          H  
ATOM  12862 2HA  GLY B 782      -9.136   9.388  48.864  1.00  1.740          H  
ATOM  12863  N   ARG B 783      -7.064   8.209  48.568  1.00  1.350          N  
ATOM  12864  CA  ARG B 783      -6.154   7.034  48.453  1.00  1.280          C  
ATOM  12865  C   ARG B 783      -5.584   6.722  49.815  1.00  1.270          C  
ATOM  12866  O   ARG B 783      -5.720   5.624  50.363  1.00  1.340          O  
ATOM  12867  CB  ARG B 783      -4.988   7.249  47.503  1.00  1.820          C  
ATOM  12868  CG  ARG B 783      -4.108   5.989  47.407  1.00  1.820          C  
ATOM  12869  CD  ARG B 783      -3.042   6.057  46.404  1.00  1.820          C  
ATOM  12870  NE  ARG B 783      -2.272   4.791  46.405  1.00  1.820          N  
ATOM  12871  CZ  ARG B 783      -1.463   4.343  45.412  1.00  1.820          C  
ATOM  12872  NH1 ARG B 783      -1.306   5.042  44.301  1.00  1.820          N  
ATOM  12873  NH2 ARG B 783      -0.833   3.180  45.553  1.00  1.820          N  
ATOM  12874  H   ARG B 783      -7.013   8.045  49.582  1.00  1.620          H  
ATOM  12875  HA  ARG B 783      -6.719   6.164  48.121  1.00  1.540          H  
ATOM  12876 1HB  ARG B 783      -5.344   7.514  46.513  1.00  2.180          H  
ATOM  12877 2HB  ARG B 783      -4.362   8.066  47.860  1.00  2.180          H  
ATOM  12878 1HG  ARG B 783      -3.622   5.809  48.366  1.00  2.180          H  
ATOM  12879 2HG  ARG B 783      -4.739   5.133  47.169  1.00  2.180          H  
ATOM  12880 1HD  ARG B 783      -3.477   6.216  45.426  1.00  2.180          H  
ATOM  12881 2HD  ARG B 783      -2.365   6.876  46.644  1.00  2.180          H  
ATOM  12882  HE  ARG B 783      -2.352   4.210  47.233  1.00  2.180          H  
ATOM  12883 1HH1 ARG B 783      -1.800   5.917  44.175  1.00  2.180          H  
ATOM  12884 2HH1 ARG B 783      -0.715   4.694  43.561  1.00  2.180          H  
ATOM  12885 1HH2 ARG B 783      -0.953   2.606  46.410  1.00  2.180          H  
ATOM  12886 2HH2 ARG B 783      -0.253   2.831  44.808  1.00  2.180          H  
ATOM  12887  N   LEU B 784      -5.140   7.765  50.445  1.00  1.250          N  
ATOM  12888  CA  LEU B 784      -4.739   7.746  51.811  1.00  1.260          C  
ATOM  12889  C   LEU B 784      -5.947   8.456  52.355  1.00  1.290          C  
ATOM  12890  O   LEU B 784      -6.902   8.575  51.604  1.00  1.280          O  
ATOM  12891  CB  LEU B 784      -3.395   8.420  51.995  1.00  1.760          C  
ATOM  12892  CG  LEU B 784      -2.225   7.866  51.138  1.00  1.760          C  
ATOM  12893  CD1 LEU B 784      -0.991   8.694  51.437  1.00  1.760          C  
ATOM  12894  CD2 LEU B 784      -1.980   6.388  51.439  1.00  1.760          C  
ATOM  12895  H   LEU B 784      -5.037   8.639  49.939  1.00  1.500          H  
ATOM  12896  HA  LEU B 784      -4.712   6.735  52.213  1.00  1.510          H  
ATOM  12897 1HB  LEU B 784      -3.515   9.449  51.762  1.00  2.110          H  
ATOM  12898 2HB  LEU B 784      -3.094   8.327  53.003  1.00  2.110          H  
ATOM  12899  HG  LEU B 784      -2.461   7.979  50.080  1.00  2.110          H  
ATOM  12900 1HD1 LEU B 784      -0.155   8.338  50.834  1.00  2.110          H  
ATOM  12901 2HD1 LEU B 784      -1.187   9.741  51.199  1.00  2.110          H  
ATOM  12902 3HD1 LEU B 784      -0.741   8.604  52.494  1.00  2.110          H  
ATOM  12903 1HD2 LEU B 784      -1.148   6.028  50.829  1.00  2.110          H  
ATOM  12904 2HD2 LEU B 784      -1.734   6.276  52.485  1.00  2.110          H  
ATOM  12905 3HD2 LEU B 784      -2.864   5.798  51.206  1.00  2.110          H  
ATOM  12906  N   ALA B 785      -6.077   8.700  53.629  1.00  1.380          N  
ATOM  12907  CA  ALA B 785      -7.219   9.389  54.266  1.00  1.450          C  
ATOM  12908  C   ALA B 785      -8.579   8.689  54.153  1.00  1.460          C  
ATOM  12909  O   ALA B 785      -9.476   8.967  54.940  1.00  1.660          O  
ATOM  12910  CB  ALA B 785      -7.356  10.778  53.657  1.00  2.000          C  
ATOM  12911  H   ALA B 785      -5.257   8.594  54.203  1.00  1.660          H  
ATOM  12912  HA  ALA B 785      -6.981   9.499  55.322  1.00  1.740          H  
ATOM  12913 1HB  ALA B 785      -8.129  11.302  54.152  1.00  2.400          H  
ATOM  12914 2HB  ALA B 785      -6.428  11.317  53.779  1.00  2.400          H  
ATOM  12915 3HB  ALA B 785      -7.597  10.714  52.601  1.00  2.400          H  
ATOM  12916  N   THR B 786      -8.697   7.710  53.268  1.00  1.320          N  
ATOM  12917  CA  THR B 786      -9.886   6.906  53.098  1.00  1.350          C  
ATOM  12918  C   THR B 786      -9.483   5.446  53.145  1.00  1.290          C  
ATOM  12919  O   THR B 786     -10.325   4.569  53.359  1.00  1.290          O  
ATOM  12920  CB  THR B 786     -10.607   7.228  51.781  1.00  1.880          C  
ATOM  12921  OG1 THR B 786      -9.738   6.940  50.675  1.00  1.880          O  
ATOM  12922  CG2 THR B 786     -11.017   8.710  51.755  1.00  1.880          C  
ATOM  12923  H   THR B 786      -7.929   7.550  52.633  1.00  1.580          H  
ATOM  12924  HA  THR B 786     -10.570   7.102  53.920  1.00  1.620          H  
ATOM  12925  HB  THR B 786     -11.494   6.596  51.696  1.00  2.250          H  
ATOM  12926  HG1 THR B 786     -10.295   6.752  49.878  1.00  2.250          H  
ATOM  12927 1HG2 THR B 786     -11.532   8.932  50.821  1.00  2.250          H  
ATOM  12928 2HG2 THR B 786     -11.680   8.904  52.593  1.00  2.250          H  
ATOM  12929 3HG2 THR B 786     -10.150   9.342  51.842  1.00  2.250          H  
ATOM  12930  N   TYR B 787      -8.170   5.217  52.996  1.00  1.280          N  
ATOM  12931  CA  TYR B 787      -7.550   3.885  52.949  1.00  1.250          C  
ATOM  12932  C   TYR B 787      -8.089   2.980  51.820  1.00  1.270          C  
ATOM  12933  O   TYR B 787      -8.782   1.988  52.052  1.00  1.300          O  
ATOM  12934  CB  TYR B 787      -7.653   3.259  54.341  1.00  1.760          C  
ATOM  12935  CG  TYR B 787      -7.100   1.901  54.508  1.00  1.760          C  
ATOM  12936  CD1 TYR B 787      -5.744   1.695  54.530  1.00  1.760          C  
ATOM  12937  CD2 TYR B 787      -7.962   0.854  54.702  1.00  1.760          C  
ATOM  12938  CE1 TYR B 787      -5.267   0.433  54.747  1.00  1.760          C  
ATOM  12939  CE2 TYR B 787      -7.482  -0.390  54.924  1.00  1.760          C  
ATOM  12940  CZ  TYR B 787      -6.141  -0.599  54.955  1.00  1.760          C  
ATOM  12941  OH  TYR B 787      -5.664  -1.850  55.239  1.00  1.760          O  
ATOM  12942  H   TYR B 787      -7.599   6.040  52.874  1.00  1.540          H  
ATOM  12943  HA  TYR B 787      -6.488   4.031  52.737  1.00  1.500          H  
ATOM  12944 1HB  TYR B 787      -7.118   3.897  55.024  1.00  2.110          H  
ATOM  12945 2HB  TYR B 787      -8.688   3.238  54.673  1.00  2.110          H  
ATOM  12946  HD1 TYR B 787      -5.055   2.526  54.387  1.00  2.110          H  
ATOM  12947  HD2 TYR B 787      -9.039   1.029  54.691  1.00  2.110          H  
ATOM  12948  HE1 TYR B 787      -4.194   0.246  54.773  1.00  2.110          H  
ATOM  12949  HE2 TYR B 787      -8.174  -1.214  55.096  1.00  2.110          H  
ATOM  12950  HH  TYR B 787      -4.694  -1.871  55.125  1.00  2.110          H  
ATOM  12951  N   GLN B 788      -7.820   3.399  50.578  1.00  1.360          N  
ATOM  12952  CA  GLN B 788      -8.295   2.735  49.363  1.00  1.410          C  
ATOM  12953  C   GLN B 788      -7.141   2.488  48.385  1.00  1.220          C  
ATOM  12954  O   GLN B 788      -6.119   3.162  48.461  1.00  1.090          O  
ATOM  12955  CB  GLN B 788      -9.373   3.602  48.712  1.00  1.950          C  
ATOM  12956  CG  GLN B 788     -10.635   3.770  49.558  1.00  1.950          C  
ATOM  12957  CD  GLN B 788     -11.643   4.714  48.929  1.00  1.950          C  
ATOM  12958  OE1 GLN B 788     -11.378   5.924  48.813  1.00  1.950          O  
ATOM  12959  NE2 GLN B 788     -12.789   4.182  48.516  1.00  1.950          N  
ATOM  12960  H   GLN B 788      -7.212   4.218  50.475  1.00  1.630          H  
ATOM  12961  HA  GLN B 788      -8.724   1.773  49.637  1.00  1.690          H  
ATOM  12962 1HB  GLN B 788      -8.963   4.595  48.546  1.00  2.340          H  
ATOM  12963 2HB  GLN B 788      -9.651   3.191  47.744  1.00  2.340          H  
ATOM  12964 1HG  GLN B 788     -11.101   2.796  49.679  1.00  2.340          H  
ATOM  12965 2HG  GLN B 788     -10.362   4.168  50.532  1.00  2.340          H  
ATOM  12966 1HE2 GLN B 788     -13.486   4.762  48.093  1.00  2.340          H  
ATOM  12967 2HE2 GLN B 788     -12.962   3.201  48.628  1.00  2.340          H  
ATOM  12968  N   TYR B 789      -7.272   1.520  47.478  1.00  1.260          N  
ATOM  12969  CA  TYR B 789      -6.218   1.353  46.477  1.00  1.120          C  
ATOM  12970  C   TYR B 789      -6.605   2.096  45.205  1.00  1.110          C  
ATOM  12971  O   TYR B 789      -7.454   1.647  44.432  1.00  1.330          O  
ATOM  12972  CB  TYR B 789      -5.938  -0.116  46.184  1.00  1.620          C  
ATOM  12973  CG  TYR B 789      -4.708  -0.305  45.329  1.00  1.620          C  
ATOM  12974  CD1 TYR B 789      -3.462  -0.016  45.857  1.00  1.620          C  
ATOM  12975  CD2 TYR B 789      -4.817  -0.767  44.033  1.00  1.620          C  
ATOM  12976  CE1 TYR B 789      -2.329  -0.189  45.099  1.00  1.620          C  
ATOM  12977  CE2 TYR B 789      -3.679  -0.940  43.268  1.00  1.620          C  
ATOM  12978  CZ  TYR B 789      -2.437  -0.653  43.801  1.00  1.620          C  
ATOM  12979  OH  TYR B 789      -1.299  -0.823  43.043  1.00  1.620          O  
ATOM  12980  H   TYR B 789      -8.103   0.945  47.451  1.00  1.510          H  
ATOM  12981  HA  TYR B 789      -5.300   1.807  46.851  1.00  1.340          H  
ATOM  12982 1HB  TYR B 789      -5.803  -0.663  47.107  1.00  1.950          H  
ATOM  12983 2HB  TYR B 789      -6.787  -0.554  45.664  1.00  1.950          H  
ATOM  12984  HD1 TYR B 789      -3.375   0.350  46.873  1.00  1.950          H  
ATOM  12985  HD2 TYR B 789      -5.798  -0.993  43.614  1.00  1.950          H  
ATOM  12986  HE1 TYR B 789      -1.351   0.039  45.520  1.00  1.950          H  
ATOM  12987  HE2 TYR B 789      -3.762  -1.303  42.244  1.00  1.950          H  
ATOM  12988  HH  TYR B 789      -1.543  -1.094  42.153  1.00  1.950          H  
ATOM  12989  N   ILE B 790      -6.018   3.270  45.030  1.00  1.060          N  
ATOM  12990  CA  ILE B 790      -6.368   4.177  43.950  1.00  1.050          C  
ATOM  12991  C   ILE B 790      -5.222   4.541  43.008  1.00  0.930          C  
ATOM  12992  O   ILE B 790      -4.188   5.055  43.427  1.00  0.880          O  
ATOM  12993  CB  ILE B 790      -7.020   5.453  44.561  1.00  1.470          C  
ATOM  12994  CG1 ILE B 790      -8.357   5.048  45.273  1.00  1.470          C  
ATOM  12995  CG2 ILE B 790      -7.185   6.574  43.562  1.00  1.470          C  
ATOM  12996  CD1 ILE B 790      -9.067   6.157  46.042  1.00  1.470          C  
ATOM  12997  H   ILE B 790      -5.304   3.547  45.690  1.00  1.270          H  
ATOM  12998  HA  ILE B 790      -7.128   3.687  43.343  1.00  1.260          H  
ATOM  12999  HB  ILE B 790      -6.374   5.804  45.337  1.00  1.770          H  
ATOM  13000 1HG1 ILE B 790      -9.041   4.654  44.523  1.00  1.770          H  
ATOM  13001 2HG1 ILE B 790      -8.141   4.266  45.984  1.00  1.770          H  
ATOM  13002 1HG2 ILE B 790      -7.606   7.454  44.035  1.00  1.770          H  
ATOM  13003 2HG2 ILE B 790      -6.219   6.840  43.152  1.00  1.770          H  
ATOM  13004 3HG2 ILE B 790      -7.823   6.247  42.788  1.00  1.770          H  
ATOM  13005 1HD1 ILE B 790      -9.970   5.752  46.496  1.00  1.770          H  
ATOM  13006 2HD1 ILE B 790      -8.441   6.548  46.809  1.00  1.770          H  
ATOM  13007 3HD1 ILE B 790      -9.347   6.962  45.377  1.00  1.770          H  
ATOM  13008  N   ASP B 791      -5.435   4.301  41.718  1.00  0.980          N  
ATOM  13009  CA  ASP B 791      -4.480   4.649  40.668  1.00  0.970          C  
ATOM  13010  C   ASP B 791      -4.741   6.104  40.267  1.00  1.090          C  
ATOM  13011  O   ASP B 791      -5.662   6.735  40.802  1.00  1.100          O  
ATOM  13012  CB  ASP B 791      -4.611   3.692  39.464  1.00  1.360          C  
ATOM  13013  CG  ASP B 791      -3.348   3.612  38.531  1.00  1.360          C  
ATOM  13014  OD1 ASP B 791      -2.556   4.539  38.554  1.00  1.360          O  
ATOM  13015  OD2 ASP B 791      -3.210   2.646  37.817  1.00  1.360          O  
ATOM  13016  H   ASP B 791      -6.308   3.857  41.457  1.00  1.180          H  
ATOM  13017  HA  ASP B 791      -3.466   4.576  41.068  1.00  1.160          H  
ATOM  13018 1HB  ASP B 791      -4.821   2.688  39.835  1.00  1.630          H  
ATOM  13019 2HB  ASP B 791      -5.473   3.995  38.857  1.00  1.630          H  
ATOM  13020  N   MET B 792      -3.972   6.630  39.324  1.00  1.230          N  
ATOM  13021  CA  MET B 792      -4.155   8.021  38.937  1.00  1.360          C  
ATOM  13022  C   MET B 792      -5.447   8.302  38.156  1.00  1.410          C  
ATOM  13023  O   MET B 792      -5.933   9.426  38.174  1.00  1.490          O  
ATOM  13024  CB  MET B 792      -2.915   8.564  38.232  1.00  1.850          C  
ATOM  13025  CG  MET B 792      -2.639   8.053  36.848  1.00  1.850          C  
ATOM  13026  SD  MET B 792      -1.034   8.643  36.223  1.00  1.850          S  
ATOM  13027  CE  MET B 792      -1.283  10.384  35.929  1.00  1.850          C  
ATOM  13028  H   MET B 792      -3.233   6.048  38.924  1.00  1.480          H  
ATOM  13029  HA  MET B 792      -4.222   8.585  39.857  1.00  1.630          H  
ATOM  13030 1HB  MET B 792      -3.010   9.642  38.171  1.00  2.220          H  
ATOM  13031 2HB  MET B 792      -2.033   8.350  38.840  1.00  2.220          H  
ATOM  13032 1HG  MET B 792      -2.639   6.961  36.834  1.00  2.220          H  
ATOM  13033 2HG  MET B 792      -3.414   8.401  36.182  1.00  2.220          H  
ATOM  13034 1HE  MET B 792      -0.365  10.821  35.560  1.00  2.220          H  
ATOM  13035 2HE  MET B 792      -2.059  10.521  35.204  1.00  2.220          H  
ATOM  13036 3HE  MET B 792      -1.558  10.864  36.843  1.00  2.220          H  
ATOM  13037  N   ASP B 793      -6.061   7.319  37.474  1.00  1.420          N  
ATOM  13038  CA  ASP B 793      -7.296   7.662  36.756  1.00  1.490          C  
ATOM  13039  C   ASP B 793      -8.339   8.211  37.706  1.00  1.510          C  
ATOM  13040  O   ASP B 793      -8.924   9.279  37.468  1.00  1.590          O  
ATOM  13041  CB  ASP B 793      -7.892   6.452  35.997  1.00  2.060          C  
ATOM  13042  CG  ASP B 793      -8.151   5.173  36.847  1.00  2.060          C  
ATOM  13043  OD1 ASP B 793      -7.758   5.137  38.001  1.00  2.060          O  
ATOM  13044  OD2 ASP B 793      -8.752   4.264  36.337  1.00  2.060          O  
ATOM  13045  H   ASP B 793      -5.700   6.373  37.445  1.00  1.700          H  
ATOM  13046  HA  ASP B 793      -7.077   8.457  36.054  1.00  1.790          H  
ATOM  13047 1HB  ASP B 793      -8.843   6.755  35.561  1.00  2.470          H  
ATOM  13048 2HB  ASP B 793      -7.267   6.185  35.193  1.00  2.470          H  
ATOM  13049  N   LYS B 794      -8.557   7.478  38.783  1.00  1.440          N  
ATOM  13050  CA  LYS B 794      -9.482   7.880  39.799  1.00  1.430          C  
ATOM  13051  C   LYS B 794      -8.931   9.069  40.552  1.00  1.460          C  
ATOM  13052  O   LYS B 794      -9.638  10.038  40.753  1.00  1.550          O  
ATOM  13053  CB  LYS B 794      -9.783   6.720  40.733  1.00  2.010          C  
ATOM  13054  CG  LYS B 794     -10.635   5.622  40.143  1.00  2.010          C  
ATOM  13055  CD  LYS B 794     -10.858   4.499  41.160  1.00  2.010          C  
ATOM  13056  CE  LYS B 794     -11.690   3.365  40.566  1.00  2.010          C  
ATOM  13057  NZ  LYS B 794     -11.886   2.243  41.536  1.00  2.010          N  
ATOM  13058  H   LYS B 794      -8.055   6.593  38.848  1.00  1.730          H  
ATOM  13059  HA  LYS B 794     -10.412   8.183  39.320  1.00  1.720          H  
ATOM  13060 1HB  LYS B 794      -8.848   6.242  40.947  1.00  2.410          H  
ATOM  13061 2HB  LYS B 794     -10.214   7.073  41.661  1.00  2.410          H  
ATOM  13062 1HG  LYS B 794     -11.595   6.033  39.835  1.00  2.410          H  
ATOM  13063 2HG  LYS B 794     -10.132   5.216  39.260  1.00  2.410          H  
ATOM  13064 1HD  LYS B 794      -9.891   4.101  41.480  1.00  2.410          H  
ATOM  13065 2HD  LYS B 794     -11.374   4.897  42.036  1.00  2.410          H  
ATOM  13066 1HE  LYS B 794     -12.664   3.755  40.276  1.00  2.410          H  
ATOM  13067 2HE  LYS B 794     -11.184   2.981  39.679  1.00  2.410          H  
ATOM  13068 1HZ  LYS B 794     -12.440   1.517  41.103  1.00  2.410          H  
ATOM  13069 2HZ  LYS B 794     -10.988   1.861  41.807  1.00  2.410          H  
ATOM  13070 3HZ  LYS B 794     -12.365   2.583  42.358  1.00  2.410          H  
ATOM  13071  N   ALA B 795      -7.649   9.098  40.911  1.00  1.410          N  
ATOM  13072  CA  ALA B 795      -7.196  10.260  41.668  1.00  1.460          C  
ATOM  13073  C   ALA B 795      -7.431  11.570  40.901  1.00  1.590          C  
ATOM  13074  O   ALA B 795      -7.875  12.562  41.497  1.00  1.670          O  
ATOM  13075  CB  ALA B 795      -5.737  10.119  42.023  1.00  2.020          C  
ATOM  13076  H   ALA B 795      -7.013   8.310  40.730  1.00  1.690          H  
ATOM  13077  HA  ALA B 795      -7.777  10.304  42.590  1.00  1.750          H  
ATOM  13078 1HB  ALA B 795      -5.417  10.972  42.608  1.00  2.430          H  
ATOM  13079 2HB  ALA B 795      -5.580   9.204  42.589  1.00  2.430          H  
ATOM  13080 3HB  ALA B 795      -5.176  10.078  41.121  1.00  2.430          H  
ATOM  13081  N   ILE B 796      -7.196  11.579  39.579  1.00  1.630          N  
ATOM  13082  CA  ILE B 796      -7.406  12.781  38.787  1.00  1.750          C  
ATOM  13083  C   ILE B 796      -8.888  13.113  38.726  1.00  1.830          C  
ATOM  13084  O   ILE B 796      -9.298  14.238  38.994  1.00  1.920          O  
ATOM  13085  CB  ILE B 796      -6.858  12.657  37.344  1.00  2.400          C  
ATOM  13086  CG1 ILE B 796      -5.346  12.480  37.360  1.00  2.400          C  
ATOM  13087  CG2 ILE B 796      -7.217  13.965  36.544  1.00  2.400          C  
ATOM  13088  CD1 ILE B 796      -4.756  12.022  36.087  1.00  2.400          C  
ATOM  13089  H   ILE B 796      -6.831  10.734  39.122  1.00  1.960          H  
ATOM  13090  HA  ILE B 796      -6.890  13.610  39.290  1.00  2.100          H  
ATOM  13091  HB  ILE B 796      -7.301  11.771  36.864  1.00  2.880          H  
ATOM  13092 1HG1 ILE B 796      -4.889  13.415  37.603  1.00  2.880          H  
ATOM  13093 2HG1 ILE B 796      -5.092  11.761  38.107  1.00  2.880          H  
ATOM  13094 1HG2 ILE B 796      -6.852  13.927  35.536  1.00  2.880          H  
ATOM  13095 2HG2 ILE B 796      -8.284  14.101  36.514  1.00  2.880          H  
ATOM  13096 3HG2 ILE B 796      -6.765  14.820  37.032  1.00  2.880          H  
ATOM  13097 1HD1 ILE B 796      -3.690  11.930  36.213  1.00  2.880          H  
ATOM  13098 2HD1 ILE B 796      -5.180  11.052  35.843  1.00  2.880          H  
ATOM  13099 3HD1 ILE B 796      -4.961  12.715  35.290  1.00  2.880          H  
ATOM  13100  N   LEU B 797      -9.716  12.123  38.361  1.00  1.810          N  
ATOM  13101  CA  LEU B 797     -11.144  12.360  38.232  1.00  1.890          C  
ATOM  13102  C   LEU B 797     -11.805  12.768  39.545  1.00  1.900          C  
ATOM  13103  O   LEU B 797     -12.657  13.658  39.564  1.00  2.000          O  
ATOM  13104  CB  LEU B 797     -11.837  11.107  37.705  1.00  2.610          C  
ATOM  13105  CG  LEU B 797     -13.349  11.196  37.450  1.00  2.610          C  
ATOM  13106  CD1 LEU B 797     -13.657  12.297  36.403  1.00  2.610          C  
ATOM  13107  CD2 LEU B 797     -13.824   9.838  36.963  1.00  2.610          C  
ATOM  13108  H   LEU B 797      -9.342  11.195  38.134  1.00  2.170          H  
ATOM  13109  HA  LEU B 797     -11.266  13.171  37.521  1.00  2.270          H  
ATOM  13110 1HB  LEU B 797     -11.361  10.800  36.792  1.00  3.140          H  
ATOM  13111 2HB  LEU B 797     -11.675  10.311  38.435  1.00  3.140          H  
ATOM  13112  HG  LEU B 797     -13.864  11.453  38.376  1.00  3.140          H  
ATOM  13113 1HD1 LEU B 797     -14.727  12.340  36.224  1.00  3.140          H  
ATOM  13114 2HD1 LEU B 797     -13.328  13.269  36.758  1.00  3.140          H  
ATOM  13115 3HD1 LEU B 797     -13.152  12.058  35.475  1.00  3.140          H  
ATOM  13116 1HD2 LEU B 797     -14.896   9.864  36.779  1.00  3.140          H  
ATOM  13117 2HD2 LEU B 797     -13.303   9.583  36.040  1.00  3.140          H  
ATOM  13118 3HD2 LEU B 797     -13.602   9.085  37.722  1.00  3.140          H  
ATOM  13119  N   LEU B 798     -11.429  12.106  40.641  1.00  1.810          N  
ATOM  13120  CA  LEU B 798     -11.981  12.388  41.952  1.00  1.830          C  
ATOM  13121  C   LEU B 798     -11.642  13.801  42.364  1.00  1.880          C  
ATOM  13122  O   LEU B 798     -12.496  14.506  42.903  1.00  1.930          O  
ATOM  13123  CB  LEU B 798     -11.397  11.410  42.982  1.00  2.550          C  
ATOM  13124  CG  LEU B 798     -11.829   9.918  42.879  1.00  2.550          C  
ATOM  13125  CD1 LEU B 798     -10.923   9.083  43.796  1.00  2.550          C  
ATOM  13126  CD2 LEU B 798     -13.279   9.768  43.290  1.00  2.550          C  
ATOM  13127  H   LEU B 798     -10.738  11.372  40.557  1.00  2.170          H  
ATOM  13128  HA  LEU B 798     -13.061  12.295  41.905  1.00  2.200          H  
ATOM  13129 1HB  LEU B 798     -10.308  11.442  42.898  1.00  3.060          H  
ATOM  13130 2HB  LEU B 798     -11.665  11.760  43.976  1.00  3.060          H  
ATOM  13131  HG  LEU B 798     -11.718   9.566  41.861  1.00  3.060          H  
ATOM  13132 1HD1 LEU B 798     -11.209   8.035  43.734  1.00  3.060          H  
ATOM  13133 2HD1 LEU B 798      -9.887   9.192  43.481  1.00  3.060          H  
ATOM  13134 3HD1 LEU B 798     -11.025   9.424  44.829  1.00  3.060          H  
ATOM  13135 1HD2 LEU B 798     -13.562   8.718  43.222  1.00  3.060          H  
ATOM  13136 2HD2 LEU B 798     -13.401  10.113  44.318  1.00  3.060          H  
ATOM  13137 3HD2 LEU B 798     -13.919  10.350  42.636  1.00  3.060          H  
ATOM  13138  N   SER B 799     -10.410  14.235  42.082  1.00  1.890          N  
ATOM  13139  CA  SER B 799      -9.970  15.579  42.401  1.00  1.960          C  
ATOM  13140  C   SER B 799     -10.767  16.609  41.645  1.00  2.060          C  
ATOM  13141  O   SER B 799     -11.156  17.638  42.209  1.00  2.120          O  
ATOM  13142  CB  SER B 799      -8.537  15.714  42.043  1.00  2.720          C  
ATOM  13143  OG  SER B 799      -7.775  14.897  42.819  1.00  2.720          O  
ATOM  13144  H   SER B 799      -9.716  13.590  41.697  1.00  2.270          H  
ATOM  13145  HA  SER B 799     -10.100  15.760  43.465  1.00  2.350          H  
ATOM  13146 1HB  SER B 799      -8.396  15.456  41.010  1.00  3.260          H  
ATOM  13147 2HB  SER B 799      -8.236  16.729  42.178  1.00  3.260          H  
ATOM  13148  HG  SER B 799      -7.806  14.014  42.403  1.00  3.260          H  
ATOM  13149  N   ILE B 800     -11.039  16.328  40.371  1.00  2.070          N  
ATOM  13150  CA  ILE B 800     -11.812  17.239  39.559  1.00  2.170          C  
ATOM  13151  C   ILE B 800     -13.220  17.323  40.122  1.00  2.200          C  
ATOM  13152  O   ILE B 800     -13.755  18.421  40.279  1.00  2.290          O  
ATOM  13153  CB  ILE B 800     -11.838  16.817  38.078  1.00  3.000          C  
ATOM  13154  CG1 ILE B 800     -10.394  16.919  37.493  1.00  3.000          C  
ATOM  13155  CG2 ILE B 800     -12.815  17.751  37.313  1.00  3.000          C  
ATOM  13156  CD1 ILE B 800     -10.179  16.254  36.158  1.00  3.000          C  
ATOM  13157  H   ILE B 800     -10.635  15.478  39.955  1.00  2.480          H  
ATOM  13158  HA  ILE B 800     -11.367  18.226  39.635  1.00  2.600          H  
ATOM  13159  HB  ILE B 800     -12.163  15.777  37.992  1.00  3.600          H  
ATOM  13160 1HG1 ILE B 800     -10.129  17.941  37.387  1.00  3.600          H  
ATOM  13161 2HG1 ILE B 800      -9.719  16.473  38.198  1.00  3.600          H  
ATOM  13162 1HG2 ILE B 800     -12.847  17.485  36.272  1.00  3.600          H  
ATOM  13163 2HG2 ILE B 800     -13.816  17.662  37.724  1.00  3.600          H  
ATOM  13164 3HG2 ILE B 800     -12.478  18.785  37.410  1.00  3.600          H  
ATOM  13165 1HD1 ILE B 800      -9.143  16.373  35.879  1.00  3.600          H  
ATOM  13166 2HD1 ILE B 800     -10.410  15.192  36.237  1.00  3.600          H  
ATOM  13167 3HD1 ILE B 800     -10.803  16.708  35.404  1.00  3.600          H  
ATOM  13168  N   LYS B 801     -13.836  16.165  40.408  1.00  2.140          N  
ATOM  13169  CA  LYS B 801     -15.179  16.156  40.968  1.00  2.160          C  
ATOM  13170  C   LYS B 801     -15.248  16.882  42.310  1.00  2.180          C  
ATOM  13171  O   LYS B 801     -16.209  17.613  42.556  1.00  2.230          O  
ATOM  13172  CB  LYS B 801     -15.704  14.729  41.126  1.00  3.020          C  
ATOM  13173  CG  LYS B 801     -16.072  14.024  39.818  1.00  3.020          C  
ATOM  13174  CD  LYS B 801     -16.562  12.597  40.091  1.00  3.020          C  
ATOM  13175  CE  LYS B 801     -17.028  11.898  38.818  1.00  3.020          C  
ATOM  13176  NZ  LYS B 801     -17.462  10.492  39.082  1.00  3.020          N  
ATOM  13177  H   LYS B 801     -13.357  15.279  40.226  1.00  2.570          H  
ATOM  13178  HA  LYS B 801     -15.837  16.679  40.275  1.00  2.590          H  
ATOM  13179 1HB  LYS B 801     -14.939  14.125  41.619  1.00  3.620          H  
ATOM  13180 2HB  LYS B 801     -16.581  14.733  41.769  1.00  3.620          H  
ATOM  13181 1HG  LYS B 801     -16.855  14.590  39.313  1.00  3.620          H  
ATOM  13182 2HG  LYS B 801     -15.198  13.987  39.167  1.00  3.620          H  
ATOM  13183 1HD  LYS B 801     -15.745  12.019  40.530  1.00  3.620          H  
ATOM  13184 2HD  LYS B 801     -17.387  12.626  40.801  1.00  3.620          H  
ATOM  13185 1HE  LYS B 801     -17.864  12.452  38.396  1.00  3.620          H  
ATOM  13186 2HE  LYS B 801     -16.221  11.887  38.101  1.00  3.620          H  
ATOM  13187 1HZ  LYS B 801     -17.765  10.066  38.217  1.00  3.620          H  
ATOM  13188 2HZ  LYS B 801     -16.688   9.966  39.462  1.00  3.620          H  
ATOM  13189 3HZ  LYS B 801     -18.228  10.490  39.743  1.00  3.620          H  
ATOM  13190  N   LYS B 802     -14.230  16.716  43.167  1.00  2.140          N  
ATOM  13191  CA  LYS B 802     -14.252  17.381  44.457  1.00  2.160          C  
ATOM  13192  C   LYS B 802     -14.136  18.874  44.256  1.00  2.280          C  
ATOM  13193  O   LYS B 802     -14.820  19.642  44.938  1.00  2.360          O  
ATOM  13194  CB  LYS B 802     -13.135  16.856  45.369  1.00  3.020          C  
ATOM  13195  CG  LYS B 802     -13.073  17.469  46.817  1.00  3.020          C  
ATOM  13196  CD  LYS B 802     -14.390  17.274  47.608  1.00  3.020          C  
ATOM  13197  CE  LYS B 802     -14.703  15.798  47.912  1.00  3.020          C  
ATOM  13198  NZ  LYS B 802     -15.990  15.656  48.645  1.00  3.020          N  
ATOM  13199  H   LYS B 802     -13.472  16.068  42.942  1.00  2.570          H  
ATOM  13200  HA  LYS B 802     -15.214  17.175  44.920  1.00  2.590          H  
ATOM  13201 1HB  LYS B 802     -13.212  15.776  45.437  1.00  3.620          H  
ATOM  13202 2HB  LYS B 802     -12.180  17.062  44.888  1.00  3.620          H  
ATOM  13203 1HG  LYS B 802     -12.254  17.001  47.368  1.00  3.620          H  
ATOM  13204 2HG  LYS B 802     -12.865  18.531  46.741  1.00  3.620          H  
ATOM  13205 1HD  LYS B 802     -14.283  17.789  48.567  1.00  3.620          H  
ATOM  13206 2HD  LYS B 802     -15.231  17.732  47.089  1.00  3.620          H  
ATOM  13207 1HE  LYS B 802     -14.776  15.234  46.990  1.00  3.620          H  
ATOM  13208 2HE  LYS B 802     -13.899  15.383  48.525  1.00  3.620          H  
ATOM  13209 1HZ  LYS B 802     -16.173  14.685  48.833  1.00  3.620          H  
ATOM  13210 2HZ  LYS B 802     -15.961  16.169  49.518  1.00  3.620          H  
ATOM  13211 3HZ  LYS B 802     -16.737  16.041  48.032  1.00  3.620          H  
ATOM  13212  N   ALA B 803     -13.272  19.308  43.337  1.00  2.300          N  
ATOM  13213  CA  ALA B 803     -13.158  20.726  43.090  1.00  2.400          C  
ATOM  13214  C   ALA B 803     -14.490  21.282  42.598  1.00  2.510          C  
ATOM  13215  O   ALA B 803     -14.939  22.325  43.069  1.00  2.580          O  
ATOM  13216  CB  ALA B 803     -12.081  20.995  42.075  1.00  3.320          C  
ATOM  13217  H   ALA B 803     -12.673  18.648  42.833  1.00  2.760          H  
ATOM  13218  HA  ALA B 803     -12.905  21.209  44.019  1.00  2.880          H  
ATOM  13219 1HB  ALA B 803     -12.004  22.063  41.907  1.00  3.980          H  
ATOM  13220 2HB  ALA B 803     -11.132  20.616  42.414  1.00  3.980          H  
ATOM  13221 3HB  ALA B 803     -12.354  20.490  41.161  1.00  3.980          H  
ATOM  13222  N   GLN B 804     -15.181  20.541  41.725  1.00  2.510          N  
ATOM  13223  CA  GLN B 804     -16.463  20.995  41.204  1.00  2.610          C  
ATOM  13224  C   GLN B 804     -17.489  21.156  42.323  1.00  2.660          C  
ATOM  13225  O   GLN B 804     -18.295  22.092  42.288  1.00  2.790          O  
ATOM  13226  CB  GLN B 804     -16.970  20.024  40.141  1.00  3.610          C  
ATOM  13227  CG  GLN B 804     -16.172  20.051  38.839  1.00  3.610          C  
ATOM  13228  CD  GLN B 804     -16.566  18.924  37.910  1.00  3.610          C  
ATOM  13229  OE1 GLN B 804     -17.235  17.977  38.338  1.00  3.610          O  
ATOM  13230  NE2 GLN B 804     -16.167  19.014  36.647  1.00  3.610          N  
ATOM  13231  H   GLN B 804     -14.765  19.678  41.358  1.00  3.010          H  
ATOM  13232  HA  GLN B 804     -16.318  21.966  40.738  1.00  3.130          H  
ATOM  13233 1HB  GLN B 804     -16.933  19.013  40.536  1.00  4.340          H  
ATOM  13234 2HB  GLN B 804     -18.010  20.247  39.911  1.00  4.340          H  
ATOM  13235 1HG  GLN B 804     -16.380  20.991  38.332  1.00  4.340          H  
ATOM  13236 2HG  GLN B 804     -15.116  19.983  39.052  1.00  4.340          H  
ATOM  13237 1HE2 GLN B 804     -16.404  18.293  35.993  1.00  4.340          H  
ATOM  13238 2HE2 GLN B 804     -15.629  19.801  36.343  1.00  4.340          H  
ATOM  13239  N   GLN B 805     -17.469  20.249  43.311  1.00  2.580          N  
ATOM  13240  CA  GLN B 805     -18.378  20.364  44.447  1.00  2.640          C  
ATOM  13241  C   GLN B 805     -18.038  21.599  45.291  1.00  2.760          C  
ATOM  13242  O   GLN B 805     -18.923  22.368  45.662  1.00  2.910          O  
ATOM  13243  CB  GLN B 805     -18.275  19.131  45.352  1.00  3.670          C  
ATOM  13244  CG  GLN B 805     -18.812  17.833  44.778  1.00  3.670          C  
ATOM  13245  CD  GLN B 805     -18.508  16.644  45.706  1.00  3.670          C  
ATOM  13246  OE1 GLN B 805     -17.762  16.802  46.699  1.00  3.670          O  
ATOM  13247  NE2 GLN B 805     -19.064  15.481  45.389  1.00  3.670          N  
ATOM  13248  H   GLN B 805     -16.836  19.445  43.223  1.00  3.100          H  
ATOM  13249  HA  GLN B 805     -19.396  20.465  44.075  1.00  3.170          H  
ATOM  13250 1HB  GLN B 805     -17.227  18.966  45.599  1.00  4.410          H  
ATOM  13251 2HB  GLN B 805     -18.798  19.325  46.286  1.00  4.410          H  
ATOM  13252 1HG  GLN B 805     -19.891  17.918  44.667  1.00  4.410          H  
ATOM  13253 2HG  GLN B 805     -18.354  17.649  43.812  1.00  4.410          H  
ATOM  13254 1HE2 GLN B 805     -18.905  14.670  45.951  1.00  4.410          H  
ATOM  13255 2HE2 GLN B 805     -19.652  15.410  44.581  1.00  4.410          H  
ATOM  13256  N   LEU B 806     -16.744  21.821  45.540  1.00  2.700          N  
ATOM  13257  CA  LEU B 806     -16.263  22.943  46.350  1.00  2.760          C  
ATOM  13258  C   LEU B 806     -16.594  24.290  45.711  1.00  2.890          C  
ATOM  13259  O   LEU B 806     -16.896  25.264  46.402  1.00  2.970          O  
ATOM  13260  CB  LEU B 806     -14.753  22.799  46.546  1.00  3.840          C  
ATOM  13261  CG  LEU B 806     -14.263  21.610  47.446  1.00  3.840          C  
ATOM  13262  CD1 LEU B 806     -12.780  21.486  47.280  1.00  3.840          C  
ATOM  13263  CD2 LEU B 806     -14.600  21.859  48.926  1.00  3.840          C  
ATOM  13264  H   LEU B 806     -16.061  21.132  45.204  1.00  3.240          H  
ATOM  13265  HA  LEU B 806     -16.761  22.903  47.313  1.00  3.310          H  
ATOM  13266 1HB  LEU B 806     -14.319  22.658  45.569  1.00  4.610          H  
ATOM  13267 2HB  LEU B 806     -14.365  23.726  46.962  1.00  4.610          H  
ATOM  13268  HG  LEU B 806     -14.733  20.686  47.131  1.00  4.610          H  
ATOM  13269 1HD1 LEU B 806     -12.413  20.672  47.884  1.00  4.610          H  
ATOM  13270 2HD1 LEU B 806     -12.548  21.293  46.247  1.00  4.610          H  
ATOM  13271 3HD1 LEU B 806     -12.326  22.407  47.583  1.00  4.610          H  
ATOM  13272 1HD2 LEU B 806     -14.233  21.021  49.523  1.00  4.610          H  
ATOM  13273 2HD2 LEU B 806     -14.124  22.780  49.264  1.00  4.610          H  
ATOM  13274 3HD2 LEU B 806     -15.675  21.940  49.058  1.00  4.610          H  
ATOM  13275  N   LEU B 807     -16.573  24.321  44.385  1.00  2.960          N  
ATOM  13276  CA  LEU B 807     -16.859  25.495  43.568  1.00  3.120          C  
ATOM  13277  C   LEU B 807     -18.351  25.744  43.311  1.00  3.300          C  
ATOM  13278  O   LEU B 807     -18.687  26.702  42.607  1.00  3.470          O  
ATOM  13279  CB  LEU B 807     -16.176  25.311  42.204  1.00  4.300          C  
ATOM  13280  CG  LEU B 807     -14.642  25.266  42.185  1.00  4.300          C  
ATOM  13281  CD1 LEU B 807     -14.178  24.807  40.821  1.00  4.300          C  
ATOM  13282  CD2 LEU B 807     -14.065  26.639  42.465  1.00  4.300          C  
ATOM  13283  H   LEU B 807     -16.255  23.475  43.904  1.00  3.550          H  
ATOM  13284  HA  LEU B 807     -16.463  26.365  44.081  1.00  3.740          H  
ATOM  13285 1HB  LEU B 807     -16.534  24.368  41.786  1.00  5.160          H  
ATOM  13286 2HB  LEU B 807     -16.494  26.116  41.544  1.00  5.160          H  
ATOM  13287  HG  LEU B 807     -14.301  24.586  42.925  1.00  5.160          H  
ATOM  13288 1HD1 LEU B 807     -13.093  24.771  40.796  1.00  5.160          H  
ATOM  13289 2HD1 LEU B 807     -14.576  23.816  40.615  1.00  5.160          H  
ATOM  13290 3HD1 LEU B 807     -14.537  25.501  40.074  1.00  5.160          H  
ATOM  13291 1HD2 LEU B 807     -12.979  26.583  42.435  1.00  5.160          H  
ATOM  13292 2HD2 LEU B 807     -14.412  27.341  41.711  1.00  5.160          H  
ATOM  13293 3HD2 LEU B 807     -14.375  26.974  43.444  1.00  5.160          H  
ATOM  13294  N   SER B 808     -19.236  24.881  43.826  1.00  3.330          N  
ATOM  13295  CA  SER B 808     -20.670  25.013  43.583  1.00  3.530          C  
ATOM  13296  C   SER B 808     -21.395  25.715  44.735  1.00  3.670          C  
ATOM  13297  O   SER B 808     -22.088  25.065  45.519  1.00  3.820          O  
ATOM  13298  OXT SER B 808     -21.509  26.941  44.710  1.00  5.290          O  
ATOM  13299  CB  SER B 808     -21.285  23.640  43.344  1.00  4.650          C  
ATOM  13300  OG  SER B 808     -20.804  23.055  42.151  1.00  4.650          O  
ATOM  13301  H   SER B 808     -18.923  24.105  44.417  1.00  4.000          H  
ATOM  13302  HA  SER B 808     -20.808  25.607  42.681  1.00  4.240          H  
ATOM  13303 1HB  SER B 808     -21.054  22.988  44.187  1.00  5.570          H  
ATOM  13304 2HB  SER B 808     -22.366  23.736  43.292  1.00  5.570          H  
ATOM  13305  HG  SER B 808     -19.884  22.756  42.339  1.00  5.570          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 -4905.86 585.464 3144.02 -314.153 107.649 200.908 1628.3 -1819.71 -9.55867 -60.7907 -1340.51 -189.152 -325.848 -202.687 -171.475 -73.1611 0 42.4075 69.4287 440.787 777.244 -178.534 115.1 -116.142 107.788 912.621 -1575.87
MET:NtermProteinFull_1 -8.69822 0.58516 7.32171 -0.32864 0.06816 0.10261 4.00329 -3.5301 -0.15291 -0.55617 -3.94068 1.52602 0 0 0 0 0 0.14257 0.03203 2.92357 0 0 0 0.60916 0 0.36759 0.47517
ASN_2 -8.4038 1.24164 5.67907 -0.20238 0.00854 0.35139 2.97161 -3.18584 -0.00729 -0.07586 -1.25303 -0.80987 0 0 0 0 0 3e-05 0.00294 0 4.47788 0.10634 0 -0.93687 -0.04269 0.76397 0.68579
VAL_3 -7.18589 0.63828 1.8848 -0.38643 0.3821 0.10084 1.88384 -2.19285 -0.05014 -0.14702 -0.73806 -0.39722 0 0 0 0 0 -0.08673 0.00865 0.87514 0 0.51639 0 1.9342 -0.11698 0.67834 -2.39873
ILE_4 -10.2092 2.54493 2.32463 -0.68833 0.71055 0.16462 2.85405 -2.53997 -0.00228 -0.02069 -2.28653 0.16686 0 0 0 0 0 0.02266 0.16248 0.86526 0 -0.52486 0 0.73287 -0.00549 0.76243 -4.96602
LEU_5 -8.71954 1.3101 4.30821 -0.64751 0.30627 0.18019 2.69641 -2.97166 -0 -0 -1.63743 -0.00714 0 0 0 0 0 0.06519 0.20359 1.44811 0 -0.27977 0 0.18072 -0.12734 0.97755 -2.71405
SER_6 -4.69297 0.62701 4.56534 -0.03233 0.00059 0.05445 1.70835 -2.28552 -0.02162 -0.13609 -0.50018 -0.94521 0 0 0 0 0 -0.10627 0.00601 0.14402 0 -0.36703 0.70842 -0.77834 -0.37231 0.66791 -1.75579
VAL_7 -7.3142 1.17013 3.5688 -0.28172 0.20382 0.05987 2.23942 -2.58271 -4e-05 -0.00011 -1.3641 -0.30471 0 0 0 0 0 0.16335 0.23678 0.19057 0 -0.52931 0 1.9342 -0.11499 0.48647 -2.2385
MET_8 -8.59809 0.62112 5.22502 -0.49287 0.0505 0.13531 2.43222 -2.80746 -4e-05 -0.00071 -2.66153 0.06742 0 0 0 0 0 -0.04523 0.16487 1.02145 0 -0.06182 0 0.60916 -0.025 0.64912 -3.71657
LEU_9 -7.35565 0.93435 2.6853 -0.56221 0.30487 0.14902 1.93394 -2.11094 -0.00228 -0.02069 -0.89297 0.03867 0 0 0 0 0 -0.03885 0.13882 2.95066 0 -0.06581 0 0.18072 -0.23178 0.63735 -1.32749
PHE_10 -3.40577 0.35392 2.83351 -0.68387 0.06506 0.39595 1.25903 -1.59874 -0 -0 -1.61976 0.13079 0 0 0 0 0 0.1045 0.00889 0 1.97994 -0.18518 0 1.0402 -0.36965 0.44106 0.74985
SER_11 -2.4709 0.08109 3.46236 -0.02305 0 0.0216 1.32451 -1.46117 -0.01397 -0.14273 -1.1842 0.13226 0 0 0 -0.3975 0 0.02425 0.01103 0.38494 0 0.26292 0.65369 -0.77834 0.27333 0.25722 0.41736
SER_12 -3.55088 0.60614 4.60441 -0.03152 0 0.05207 2.46373 -2.01771 -0 -0 -0.79547 -1.01734 0 0 -1.20609 0 0 0.21002 0.01944 1.14757 0 -0.05815 0.75287 -0.77834 0.14754 0.89747 1.44576
PRO_13 -1.40008 0.41209 1.03572 -0.09093 0.00068 0.05689 0.37545 -0.3847 -0 -0 0.48566 0.66167 0 0 0 0 0 -0.11139 0.00566 0.50617 0 -0.41041 0 -2.4119 -0.47313 0.9387 -0.80387
SER_14 -2.67612 0.24922 2.85523 -0.02658 0 0.0442 1.58266 -1.3632 -0.00291 -0.03904 -1.35386 -1.02637 0 0 -1.20609 0 0 0.06856 0.00144 0.60132 0 -0.26599 0.60006 -0.77834 -0.09412 0.23233 -2.59759
CYS_15 -2.75774 0.48539 0.76683 -0.05297 0.00158 0.01921 0.13119 -0.57257 -0 -0 0.19815 -0.33295 0 0 0 0 0 -0.08392 0.00859 0.90499 0 0.11651 0 3.6196 0.11141 0.19261 2.75592
VAL_16 -4.84211 0.67086 2.57748 -0.27295 0.14573 0.05949 1.5037 -1.82048 -0.0157 -0.10814 -0.06402 -0.45177 0 0 0 0 0 0.00235 0.00624 0.22472 0 -0.65286 0 1.9342 -0.06348 0.41577 -0.75099
ASN_17 -4.27715 0.27157 2.25307 -0.1943 0.05525 0.31219 1.24499 -1.547 -6e-05 -0.00022 -0.73418 -0.45476 0 0 0 0 0 0.20448 0.0101 0 2.07645 -0.60478 0 -0.93687 -0.47072 0.49853 -2.29339
ILE_18 -4.05601 0.53177 1.91635 -0.56942 0.3268 0.18743 1.10775 -1.39286 -0.01784 -0.21008 -0.13053 -0.25021 0 0 0 0 0 -0.0526 0.01535 0.4517 0 0.11976 0 0.73287 -0.24079 0.51326 -1.01731
ASN_19 -5.12228 0.52115 3.84625 -0.29368 0.05149 0.5359 1.31189 -2.11998 -0.02091 -0.19261 -0.48871 -0.7977 0 0 0 0 0 -0.04351 0.14011 0 1.90343 -0.60787 0 -0.93687 0.14803 0.57263 -1.59327
SER_20 -2.34715 0.15016 1.86412 -0.02625 0 0.06098 0.81283 -1.08898 -0.01553 -0.16465 -0.27494 -0.38246 0 0 0 0 0 0.16935 0.00012 0.19374 0 -0.40906 0.60002 -0.77834 -0.20198 0.41131 -1.42669
PHE_21 -8.58528 1.36002 0.92532 -1.26147 0.55892 0.74029 0.61469 -1.52612 -0 -0 0.35662 -0.36229 0 0 0 0 0 0.08971 0.01091 0 1.63342 -0.56127 0 1.0402 -0.34974 0.88205 -4.434
ASP_22 -4.80621 0.59354 5.88311 -0.11387 0.00024 0.35202 2.74376 -2.37479 -0.01363 -0.07484 -3.90429 -0.37584 0 0 -0.98946 0 0 -0.01172 0.04986 0 2.68081 -0.24692 0 -2.3716 -0.17021 0.9902 -2.15983
ILE_23 -8.57913 1.20703 2.43904 -0.58245 0.62945 0.13 2.11679 -2.3422 -0.00618 -0.02011 -1.97999 -0.16073 0 0 0 0 0 0.47997 0.03192 0.70985 0 0.19694 0 0.73287 0.10516 0.83831 -4.05346
LEU_24 -9.55894 1.23036 2.22036 -0.57588 0.13838 0.14493 2.15391 -2.38973 -0 -0 -2.74794 0.24559 0 0 0 0 0 0.02636 0.42854 0.60864 0 -0.37678 0 0.18072 0.15392 0.97988 -7.1377
ILE_25 -9.48752 0.80876 2.83164 -0.47192 0.3362 0.09806 3.01194 -2.74557 -0.00735 -0.02326 -2.8907 -0.05328 0 0 0 0 0 -0.06091 0.05008 0.34405 0 -0.77035 0 0.73287 -0.24773 0.61905 -7.92593
VAL_26 -5.50932 0.38359 2.82833 -0.28072 0.16048 0.06283 2.60889 -2.02976 -0 -0 -2.63839 -0.38427 0 0 0 0 0 -0.0393 0.02235 0.16503 0 -0.51445 0 1.9342 -0.33598 0.44937 -3.11711
GLY_27 -3.24613 0.25588 2.89059 -0.00032 0 0 1.23987 -1.62103 -0.00117 -0.00314 -2.41558 -0.16499 0 0 0 0 0 -0.05454 0 0 0 -1.5203 0 0.83697 0.0645 0.34405 -3.39534
ALA_28 -4.17024 0.47075 1.99619 -0.0293 0.02387 0 1.84107 -1.6194 -0.00846 -0.06643 -2.59808 -0.48752 0 0 -0.87208 0 0 0.2441 0 0 0 -0.13275 0 1.8394 0.82423 0.43793 -2.30672
GLY_29 -3.80305 0.37545 3.4477 -0.00046 0 0 1.35269 -1.96757 -0.05128 -0.20533 -0.97694 -0.15623 0 0 0 0 0 -0.08216 0 0 0 -1.18247 0 0.83697 0.90054 0.58791 -0.92421
ILE_30 -6.79988 1.02774 1.5905 -0.61521 0.56343 0.13039 1.46206 -1.82271 -0.03329 -0.19388 -0.83842 0.34703 0 0 0 0 0 0.09789 0.81573 0.66508 0 -0.33832 0 0.73287 0.43436 0.84151 -1.93311
SER_31 -5.50222 0.62628 4.58055 -0.02205 0 0.02061 1.8567 -2.31301 -0.01027 -0.08412 -0.80738 -0.34678 0 0 0 0 0 0.00496 0.00125 0.68563 0 0.36998 0.60199 -0.77834 0.47864 0.7431 0.10552
GLY_32 -4.5353 0.23431 3.59872 -4e-05 0 0 1.68293 -2.1659 -0.02953 -0.09286 -1.01702 -0.39882 0 0 0 0 0 -0.02868 0 0 0 0.55993 0 0.83697 0.5804 0.25904 -0.51588
ILE_33 -10.1487 1.35507 3.02062 -0.51232 0.38925 0.11054 2.58484 -3.05247 -0 -0 -2.31037 -0.28123 0 0 0 0 0 0.03514 0.02586 0.8763 0 -0.42775 0 0.73287 0.26202 0.77218 -6.56815
VAL_34 -8.82378 0.97296 3.23209 -0.3161 0.24232 0.0725 2.66458 -2.76925 -0.02174 -0.11246 -2.34626 -0.16108 0 0 0 0 0 0.02534 0.0033 0.07613 0 -0.24991 0 1.9342 -0.07277 0.89594 -4.754
LEU_35 -9.94246 1.0536 3.09314 -0.65019 0.15588 0.20039 2.53024 -2.96372 -0.0438 -0.23341 -1.76485 0.15721 0 0 0 0 0 7e-05 0.09509 0.80175 0 -0.176 0 0.18072 0.02203 0.51516 -6.96915
ALA_36 -6.88092 0.93682 2.84386 -0.02283 0 0 2.71741 -2.84075 -0 -0 -2.17355 -0.33666 0 0 0 0 0 -0.03235 0 0 0 -0.26734 0 1.8394 -0.10709 0.55852 -3.76548
ASN_37 -8.22157 0.55988 7.18721 -0.35715 0.01849 0.66734 3.92452 -3.85802 -0 -0 -3.41222 -0.35339 0 0 -1.0707 -0.48851 0 -0.00876 0.00029 0 3.1973 0.58674 0 -0.93687 0.12337 0.42467 -2.01738
ILE_38 -7.89634 0.8924 4.09371 -0.67664 0.6057 0.15321 2.23093 -2.78093 -0 -0 -2.07828 0.14778 0 0 -0.45192 0 0 -0.0484 0.06273 0.56174 0 -0.38155 0 0.73287 0.31488 0.60766 -3.91044
LEU_39 -9.61905 1.13607 3.27597 -0.50301 0.26472 0.11 2.69012 -2.96871 -0 -0 -1.89269 0.2646 0 0 0 0 0 -0.03849 0.0634 0.49241 0 -0.2435 0 0.18072 -0.08612 0.72263 -6.15092
ALA_40 -6.99898 0.87938 4.50722 -0.0214 0 0 3.41356 -3.16109 -0 -0 -3.0061 -0.32824 0 0 0 0 0 -0.05284 0 0 0 -0.33555 0 1.8394 -0.37055 0.70114 -2.93407
ASN_41 -5.08593 0.32875 5.5517 -0.18184 0.01043 0.27722 2.24308 -2.76696 -0 -0 -1.83851 -0.43192 0 0 0 -1.35808 0 -0.05186 0.13091 0 1.70108 0.068 0 -0.93687 -0.21319 0.68956 -1.86443
HIS_D_42 -5.35566 0.55085 4.81166 -0.42091 0.03601 0.50313 1.94762 -2.43257 -0 -0 -2.1 -0.40718 0 0 -0.45192 0 0 -0.06207 0.12913 0 2.31004 -0.47042 0 -0.45461 -0.10304 0.57882 -1.39111
ASN_43 -3.05315 0.16342 2.71435 -0.36779 0.0769 0.74774 1.4137 -1.43911 -0.0106 -0.06666 -1.00247 -0.87266 0 0 0 0 0 -0.10303 0.00677 0 1.59682 -1.01077 0 -0.93687 -0.31717 0.51524 -1.94534
LYS_44 -7.19563 0.80898 6.61831 -0.50918 0.206 0.30554 1.67147 -2.90949 -0.00303 -0.00818 -1.80179 -0.08927 0 0 0 0 0 -0.00821 0.00961 1.86731 0 0.26064 0 -1.5107 -0.15371 0.34838 -2.09294
ARG_45 -7.32672 0.38056 7.06821 -0.81386 0.25242 0.4082 4.33525 -3.17587 -0.0288 -0.19477 -6.58291 0.4081 0 0 -0.98946 -1.07545 0 0.10346 0.19042 3.00971 0 0.05579 0 -1.2888 0.02109 0.65867 -4.58476
VAL_46 -8.19231 1.03597 2.14701 -0.28474 0.2578 0.06389 2.62646 -2.41251 -0.01163 -0.03996 -2.59014 -0.17971 0 0 0 0 0 -0.05691 0.00127 0.26417 0 -0.74229 0 1.9342 -0.17462 0.76199 -5.59206
LEU_47 -9.21737 1.36125 2.03902 -0.68625 0.4452 0.28137 3.06715 -2.37033 -0.0302 -0.10841 -3.01467 0.03497 0 0 0 0 0 -0.06943 0.17836 1.30023 0 -0.26282 0 0.18072 -0.13422 0.87963 -6.12581
ILE_48 -8.81285 1.06784 2.35171 -0.48826 0.51727 0.10594 2.4005 -2.4751 -0.01163 -0.03996 -2.88999 0.10738 0 0 0 0 0 -0.01513 0.08911 0.41058 0 -0.78148 0 0.73287 -0.1513 0.89773 -6.98478
VAL_49 -6.71253 0.70392 2.82705 -0.27426 0.18047 0.05631 2.52825 -2.47005 -0.01537 -0.05698 -3.20766 -0.32434 0 0 0 0 0 -0.04033 0.00127 0.24622 0 -0.77335 0 1.9342 -0.44209 0.49972 -5.33954
GLU_50 -7.35884 0.85647 8.45068 -0.46413 0.04439 0.68546 5.17315 -3.89664 -0 -0 -6.47017 -1.36215 0 0 -1.93062 0 0 0.43058 0.06742 0 4.96365 -0.05969 0 -2.7348 -0.20944 0.55899 -3.25567
LYS_51 -5.49357 0.41896 6.85455 -0.72675 0.24156 0.7125 3.19906 -2.77811 -0 -0 -3.4646 0.03268 0 0 -1.56379 -0.45605 0 -0.02056 0.15721 3.49683 0 0.02192 0 -1.5107 -0.01387 0.99588 0.10317
ARG_52 -6.42197 0.32487 6.8534 -0.45252 0.08764 0.26312 2.00402 -2.74363 -0.00258 -0.03258 -1.91615 0.19245 0 0 -0.44471 -1.03089 0 -0.08179 0.13886 1.90286 0 -0.04427 0 -1.2888 -0.22404 1.07587 -1.84085
ASP_53 -3.14834 0.24022 3.11483 -0.26831 0.04427 0.87871 1.42814 -1.52289 -0.02718 -0.13045 -0.77447 -0.07722 0 0 0 -0.66076 0 -0.03752 0.00447 0 2.3475 -0.42427 0 -2.3716 -0.34286 0.72701 -1.00073
HIS_D_54 -7.15642 0.53597 4.61225 -0.69027 0.01527 0.86137 1.60913 -2.66185 -0.01336 -0.08414 -0.37691 -0.50353 0 0 -0.44471 0 0 0.00299 0.00277 0 1.791 -0.30481 0 -0.45461 -0.06261 0.58604 -2.73643
ILE_55 -5.96774 1.0567 -0.30509 -0.64208 0.60917 0.13998 0.71876 -1.1924 -0.0096 -0.11239 -0.09285 0.12734 0 0 0 0 0 0.01213 0.09405 1.00559 0 -0.74708 0 0.73287 -0.18012 0.84546 -3.90729
GLY_56 -4.86125 0.53385 3.04447 -7e-05 0 0 1.47428 -2.09509 -0.0049 -0.01771 -2.06625 -0.30595 0 0 0 0 0 -0.14344 0 0 0 -1.53714 0 0.83697 -0.03864 0.8607 -4.32017
GLY_57 -3.57298 0.27478 3.66727 -0.00017 0 0 1.34059 -1.92762 -0 -0 0.47553 -0.26855 0 0 0 0 0 -0.21387 0 0 0 -1.35503 0 0.83697 0.14454 0.36403 -0.2345
ASN_58 -5.1517 0.31868 4.45083 -0.17351 0.01553 0.25119 1.88158 -2.24333 -0.01941 -0.14137 -1.14968 -0.31615 0 0 0 -0.4667 0 -0.00771 0.09297 0 1.43836 0.25567 0 -0.93687 -0.08501 0.23171 -1.75492
CYS_59 -6.5676 0.68697 3.05303 -0.05937 0.01779 0.02405 0.74049 -1.79975 -0.01071 -0.11677 0.05827 -0.60718 0 0 0 0 0 0.04607 0.00034 0.29407 0 0.34344 0 3.6196 0.49323 0.37593 0.59191
TYR_60 -8.41138 1.14146 6.29796 -1.03888 0.15884 0.36773 2.43675 -3.38693 -0.04893 -0.31344 0.67907 -0.24265 0 0 -0.09959 0 0 0.02802 0.17643 0 2.4607 -0.17782 0.01807 1.2797 1.0636 0.93628 3.32499
ASP_61 -6.95192 0.80778 8.47943 -0.23254 0.00366 0.90026 3.34191 -3.69032 -0.03672 -0.29888 -5.19208 1.38669 0 0 -1.83019 -0.39692 0 0.06856 0.0006 0 6.87608 -0.18863 0 -2.3716 6.003 1.68352 8.36173
LYS_62 -4.85042 0.30903 4.94211 -0.444 0.0558 0.28604 2.62541 -2.21802 -0 -0 -3.11321 -0.12849 0 0 0 0 0 0.11226 0.02965 2.47664 0 0.0291 0 -1.5107 5.37225 1.21129 5.18475
VAL_63 -3.66691 0.40067 1.04484 -0.27619 0.17677 0.056 0.46208 -1.19015 -0 -0 -0.43028 -0.04157 0 0 0 0 0 -0.0646 0.00367 0.1097 0 -0.48525 0 1.9342 -0.3152 0.45217 -1.83006
ASP_64 -6.43904 0.30119 9.44188 -0.23034 0.01181 0.71092 5.19475 -4.00838 -0.01064 -0.07943 -9.31561 -0.49469 0 0 -1.25685 -1.23254 0 -0.03728 0.07303 0 2.90844 -0.28552 0 -2.3716 -0.29869 0.42666 -6.99194
SER_65 -2.04389 0.05932 2.76605 -0.02972 0.00196 0.04783 0.50233 -1.18939 -0 -0 -0.0346 -0.9108 0 0 0 0 0 -0.08983 0.00695 0.15268 0 -0.33991 0.60075 -0.77834 -0.33249 0.5315 -1.07959
LYS_66 -4.17514 0.18515 4.5948 -0.51733 0.15344 0.34336 1.77302 -1.85137 -0.0193 -0.1788 -1.09348 -0.03273 0 0 -0.42994 0 0 -0.04019 0.01708 1.71004 0 -0.2354 0 -1.5107 -0.26147 0.47565 -1.09332
THR_67 -7.83751 1.08879 6.16538 -0.12829 0.0723 0.06059 3.05853 -3.04843 -0.06064 -0.47335 -3.08257 -0.40697 0 0 -0.82692 -0.39215 0 -0.00968 0.00011 0.1764 0 -0.59966 4.22316 -1.0874 -0.12024 0.64979 -2.57875
GLN_68 -4.97742 0.35164 4.29425 -0.70598 0.12216 0.78297 1.55908 -2.11372 -0 -0 -1.25005 -0.80701 0 0 0 0 0 -0.01885 0.04538 0 2.32993 0.12883 0 -0.18838 -0.03527 0.95857 0.47615
LEU_69 -9.0512 1.52879 3.48946 -0.76953 0.82838 0.33646 2.43949 -2.60689 -0 -0 -1.17421 0.15217 0 0 0 0 0 -0.01928 0.35125 1.02808 0 -0.13925 0 0.18072 0.07984 0.91933 -2.4264
LEU_70 -5.68072 0.35814 2.07186 -0.51869 0.36631 0.13845 0.86191 -1.67973 -0.02461 -0.16053 -0.33705 0.01548 0 0 0 0 0 -0.05655 0.03192 2.34271 0 -0.21919 0 0.18072 0.06577 0.68162 -1.5622
PHE_71 -9.77628 1.00077 3.49376 -0.85959 0.13112 0.1506 2.17455 -2.73298 -0 -0 -2.60998 -0.57641 0 0 0 0 0 -0.04103 0.00303 0 2.68263 -0.15491 0 1.0402 0.01481 0.3574 -5.7023
HIS_D_72 -9.09142 0.85428 6.14766 -0.38786 0.01025 0.4133 2.32261 -3.43722 -0.04601 -0.2199 -0.77528 -0.36807 0 0 0 0 0 -0.08118 0.23902 0 2.7489 -0.16863 0 -0.45461 0.09668 0.53913 -1.65836
GLN_73 -3.69664 0.15183 2.71238 -0.81626 0.13377 0.85821 0.96073 -1.41631 -0 -0 -0.55259 -0.87702 0 0 0 0 0 -0.07689 0.0725 0 2.8826 -0.25993 0 -0.18838 -0.04139 0.50834 0.35495
TYR_74 -7.05233 0.46747 2.85516 -0.66297 0.05527 0.38244 1.17731 -1.97718 -0.00686 -0.05736 -0.69821 -0.19314 0 0 0 0 0 -0.0306 0.03561 0 2.01085 -0.283 0.0012 1.2797 -0.43632 0.30503 -2.82792
GLY_75 -3.44136 0.5353 3.66201 -0.00028 0 0 1.19256 -1.85444 -0.00996 -0.05145 -0.65103 -0.14125 0 0 0 0 0 -0.03705 0 0 0 -1.50777 0 0.83697 0.04457 0.70432 -0.71886
PRO_76 -4.57978 0.67504 0.9097 -0.19004 0.00438 0.1371 0.11105 -0.67635 -0 -0 0.54056 0.02754 0 0 0 0 0 -0.0113 0.02388 0.53527 0 -0.90523 0 -2.4119 0.00635 0.71793 -5.08581
HIS_77 -6.39518 0.51595 4.16834 -0.47974 0.04119 0.55964 1.22044 -2.26516 -0 -0 -1.01294 -0.19824 0 0 -0.43738 0 0 3.69037 0.0095 0 1.91715 -0.26467 0 -0.45461 -0.39127 14.9338 15.1572
ILE_78 -6.87479 0.86587 2.43675 -0.55348 0.43138 0.16352 0.91106 -1.91864 -0 -0 0.02885 -0.83751 0 0 0 0 0 0.03405 0.00768 0.45546 0 0.02892 0 0.73287 -0.27127 15.5428 11.1835
PHE_79 -8.6761 1.16764 1.8341 -0.60185 0.02203 0.01774 1.83777 -2.07091 -0.00263 -0.03281 -1.20163 -0.23954 0 0 0 0 0 0.00895 0.76867 0 2.36095 0.09134 0 1.0402 -0.44315 1.24057 -2.87866
HIS_80 -7.66822 0.88023 5.15209 -0.34912 0.10383 0.39298 1.82027 -2.62321 -0.00359 -0.02201 -0.86773 -0.23216 0 0 -1.15637 0 0 0.17734 0.00212 0 3.23848 -0.44828 0 -0.45461 -0.47425 1.64349 -0.88871
THR_81 -7.21288 0.97739 4.51049 -0.20264 0.13163 0.07925 3.05457 -2.64778 -0.00359 -0.02201 -3.7659 -1.26304 0 0 -0.74707 -0.32809 0 0.08984 0.02213 0.5666 0 -0.05163 2.34134 -1.0874 0.03735 2.35607 -3.16537
ASN_82 -4.20648 0.57344 2.81569 -0.35516 0.1402 0.67897 1.13828 -1.65635 -0.00033 -0.00113 -1.39519 -1.45548 0 0 0 0 0 -0.05568 0.10931 0 2.00633 -0.47415 0 -0.93687 0.2645 1.30255 -1.50755
ASN_83 -7.01051 0.46897 6.49251 -0.33633 0.07632 0.5486 3.81168 -3.2935 -0 -0 -3.06788 -0.39374 0 0 -1.74719 0 0 -0.05271 0.00059 0 2.42819 -0.32588 0 -0.93687 0.08784 0.31294 -2.93699
GLN_84 -4.6279 0.25636 4.85571 -0.70807 0.14777 0.77166 2.03291 -2.43696 -0.0155 -0.15591 -1.42605 -0.35826 0 0 0 0 0 0.02504 0.00819 0 2.82524 -0.2663 0 -0.18838 -0.17529 0.31344 0.87772
THR_85 -4.71585 0.49009 3.49372 -0.1919 0.10273 0.06927 1.79884 -2.04089 -0 -0 -1.30882 -0.40253 0 0 0 0 0 0.01177 2e-05 0.06933 0 -0.02086 2.29851 -1.0874 -0.1535 0.32665 -1.2608
VAL_86 -8.77541 0.68714 3.25263 -0.30958 0.23887 0.07066 2.77689 -2.81619 -0 -0 -1.63414 -0.10385 0 0 -1.00013 0 0 -0.06725 0.00135 0.06998 0 -0.33996 0 1.9342 0.02385 0.25694 -5.73401
ILE_87 -7.94546 0.49548 4.97411 -0.50706 0.33224 0.10375 2.38525 -3.02306 -0 -0 -2.16594 -8e-05 0 0 0 0 0 -0.04888 0.11901 0.52651 0 -0.44664 0 0.73287 -0.01975 0.30225 -4.1854
ASN_88 -4.31806 0.3102 4.87068 -0.17863 0.02724 0.26545 1.95705 -2.3644 -0.0155 -0.15591 -1.41872 -0.29454 0 0 0 0 0 0.21041 0.01979 0 1.4151 0.33616 0 -0.93687 0.03013 0.30901 0.0686
PHE_89 -9.08243 1.45815 2.49291 -1.04888 0.08468 0.38004 2.0638 -2.30673 -0 -0 -1.19177 0.0173 0 0 0 0 0 0.05201 0.08083 0 1.87578 -0.34908 0 1.0402 -0.00836 0.31497 -4.12658
ILE_90 -8.76356 1.34583 3.40798 -0.53351 0.49036 0.11564 3.27822 -2.71642 -0 -0 -3.18251 -0.05002 0 0 0 0 0 -0.01374 0.20371 0.68666 0 -0.38613 0 0.73287 -0.06144 0.94174 -4.50433
SER_91 -3.03428 0.66433 3.73121 -0.02877 0 0.06958 1.53239 -1.76171 -0 -0 -0.76347 -0.46359 0 0 0 0 0 0.47656 0.03569 0.85114 0 0.33476 0.60142 -0.77834 5.7111 2.0819 9.25992
PRO_92 -3.7488 1.11328 2.29187 -0.07867 0 0.04751 0.4975 -1.02241 -0 -0 -0.5322 0.56156 0 0 0 0 0 -0.12141 0.0647 0.41288 0 -0.64297 0 -2.4119 5.68872 1.75619 3.87584
PHE_93 -8.49609 0.74836 3.51653 -0.66649 0.05725 0.40498 2.75288 -2.28436 -0.0063 -0.05009 -3.47266 0.32948 0 0 -0.50687 0 0 0.00617 0.18563 0 2.29608 -0.03357 0 1.0402 0.33928 0.6436 -3.19599
PHE_94 -7.53143 1.16048 1.85695 -0.89179 0.05068 0.5327 1.68553 -1.70643 -0.0063 -0.05009 -0.64027 -0.15512 0 0 0 0 0 0.00749 0.00102 0 1.45875 -0.43402 0 1.0402 0.25106 0.66262 -2.70796
GLU_95 -3.70045 0.15927 3.97711 -0.19773 0.02855 0.28247 2.06084 -1.67517 -0.01467 -0.11633 -3.69043 -0.48417 0 0 0 -0.53369 0 0.02702 0.00407 0 2.96072 0.13757 0 -2.7348 -0.11045 0.60939 -3.01087
LEU_96 -7.86924 1.11298 1.73121 -0.4885 0.20819 0.08929 0.75141 -2.02602 -0 -0 -0.71145 0.22663 0 0 0 0 0 0.0215 0.03024 0.43244 0 -0.3624 0 0.18072 -0.08999 0.41248 -6.35052
ASN_97 -6.9107 0.48214 5.87643 -0.34464 0.16123 0.60465 3.2183 -3.0112 -0.02206 -0.16836 -1.64624 -0.32134 0 0 -1.28316 0 0 -0.09848 0.01006 0 1.38227 -0.4616 0 -0.93687 0.01777 0.42497 -3.02685
ASN_98 -6.92055 0.66333 6.52618 -0.41213 0.09714 0.83708 2.2005 -3.36201 -0.03821 -0.25791 -2.33696 -0.57228 0 0 -2.04762 0 0 -0.05484 0.02424 0 2.63744 -0.70864 0 -0.93687 -0.01392 0.47535 -4.20069
TYR_99 -10.3015 1.52597 5.15111 -0.87082 0.08075 0.10991 2.99952 -3.40631 -0.06549 -0.54278 -1.05611 -0.33485 0 0 -0.54068 -0.71306 0 0.15631 2e-05 0 2.23086 0.04598 1e-05 1.2797 -0.41351 0.701 -3.96393
HIS_D_100 -5.64254 0.30662 4.48783 -0.3861 0.01461 0.49623 1.03557 -2.41635 -0.04452 -0.34784 -0.5656 -0.73228 0 0 -0.40762 0 0 0.16551 0.03001 0 2.46453 -0.10766 0 -0.45461 -0.27368 1.11482 -1.26307
HIS_101 -6.98567 0.8485 3.66434 -0.4101 0.0157 0.23144 1.58964 -2.28225 -0.0394 -0.37312 -2.33786 -0.7588 0 0 0 -0.71306 0 -0.03627 0.39796 0 2.44833 0.08432 0 -0.45461 -0.11094 1.04959 -4.17228
ARG_102 -5.14002 0.23955 5.73535 -0.48247 0.05103 0.24789 2.16046 -2.48687 -0.06427 -0.56957 -2.66386 0.35152 0 0 0 -1.43839 0 -0.01212 0.09537 2.3181 0 -0.22274 0 -1.2888 -0.14175 0.85155 -2.46004
VAL_103 -6.61835 0.52325 3.07375 -0.26547 0.14843 0.0542 2.43482 -2.3514 -0 -0 -2.47916 -0.2796 0 0 0 0 0 -0.0737 0.00031 0.27742 0 -0.7928 0 1.9342 -0.27361 0.76321 -3.9245
GLY_104 -4.56166 0.4345 3.55257 -0.00045 0 0 2.4949 -2.13111 -0 -0 -3.33465 -0.21092 0 0 0 0 0 -0.10984 0 0 0 -0.37319 0 0.83697 -0.14378 0.46251 -3.08414
LEU_105 -8.83891 1.20285 3.26117 -0.53485 0.10125 0.12398 2.54172 -2.66048 -0.00925 -0.10591 -1.87512 0.15966 0 0 0 0 0 -0.04231 0.01917 0.70929 0 -0.17183 0 0.18072 0.38253 0.55536 -5.00099
LYS_106 -4.24722 0.31411 4.05832 -0.59988 0.14212 0.27475 1.61652 -1.854 -0.00558 -0.04493 -2.1695 0.19416 0 0 0 0 0 -0.0597 0.03328 2.06645 0 0.30285 0 -1.5107 0.36456 0.52958 -0.59481
LEU_107 -8.53012 1.38681 3.28011 -0.51419 0.5169 0.11535 2.50393 -2.46876 -0.00565 -0.04512 -1.70755 0.11364 0 0 0 0 0 0.00511 0.12066 1.68641 0 -0.33682 0 0.18072 -0.07935 0.93304 -2.84488
LYS_108 -2.41222 0.15007 2.04314 -0.42545 0.07126 0.23153 0.40009 -0.90878 -0 -0 0.31819 0.09225 0 0 0 0 0 -0.14532 0.02444 1.31126 0 -0.0322 0 -1.5107 -0.202 0.96106 -0.03336
ASN_109 -3.98291 0.45918 3.19627 -0.19197 0.03173 0.3026 0.72826 -1.51973 -0 -0 0.24062 -0.44104 0 0 0 0 0 -0.06731 0.01027 0 2.02985 -0.55509 0 -0.93687 -0.42169 0.3737 -0.74412
ASN_110 -2.23646 0.21831 2.84891 -0.35821 0.07127 0.72811 1.31984 -1.36199 -0.00393 -0.01619 -1.08572 -0.87091 0 0 0 0 0 -0.10934 0.01436 0 1.63353 -1.01222 0 -0.93687 -0.65446 0.32063 -1.49134
LEU_111 -6.48445 0.42897 3.22811 -0.45489 0.20847 0.08066 1.77985 -2.06993 -0 -0 -0.76584 0.08478 0 0 0 0 0 0.07725 0.00738 0.71266 0 -0.18735 0 0.18072 -0.37308 0.46227 -3.08444
ASP_112 -2.42353 0.13272 3.53752 -0.23998 0.06104 0.78762 1.07261 -1.56386 -0.01311 -0.12209 -1.98094 -1.02403 0 0 0 0 0 -0.02887 0.03986 0 1.94719 -0.68405 0 -2.3716 -0.08188 0.51366 -2.44171
LEU_113 -8.9523 1.65857 2.73852 -0.46364 0.21982 0.08557 2.62148 -2.3012 -0.01494 -0.05694 -1.35178 0.1528 0 0 0 0 0 0.07846 0.17811 0.55224 0 -0.18947 0 0.18072 -0.04228 0.59388 -4.31239
THR_114 -5.67621 0.4887 4.31645 -0.171 0.11379 0.05963 1.80129 -2.30911 -0.04223 -0.27748 -1.11128 -0.2617 0 0 0 -0.64004 0 0.14482 0.01334 0.22977 0 -0.20812 2.33913 -1.0874 0.01051 0.62794 -1.63919
LEU_115 -7.35137 0.96586 3.71439 -0.46357 0.23447 0.08962 2.71065 -2.47708 -0.01494 -0.05693 -2.12546 0.08895 0 0 0 0 0 0.18745 0.29028 0.6566 0 -0.31845 0 0.18072 -0.00954 0.96292 -2.73543
PRO_116 -4.46164 0.79774 3.40276 -0.14227 0.00032 0.10004 1.00804 -1.48758 -0 -0 -0.00044 0.22316 0 0 0 0 0 0.01921 0.02883 0.18988 0 -1.13904 0 -2.4119 -0.43263 0.89019 -3.41532
PHE_117 -9.96567 1.99273 2.29432 -0.84 0.20554 0.12893 2.65294 -2.42078 -0.00839 -0.03824 -1.85712 -0.46783 0 0 0 0 0 -0.10399 0.19721 0 2.52427 0.20812 0 1.0402 -0.40768 0.93995 -3.9255
ASP_118 -8.27536 0.96141 10.6105 -0.30624 0.1744 1.14687 4.8614 -4.71957 -0.04089 -0.22815 -5.99649 -2.24921 0 0 -1.24471 0 0 0.18383 0.08993 0 3.89611 -0.41955 0 -2.3716 0.27628 1.7255 -1.92557
PHE_119 -8.81099 1.17913 4.99639 -1.23756 0.54846 0.73137 1.95167 -3.23516 -0.02014 -0.07088 -0.75163 0.36375 0 0 0 0 0 -0.05184 0.00477 0 2.48384 0.14386 0 1.0402 0.19882 1.99243 1.45651
GLN_120 -5.31601 0.79048 7.08353 -0.26097 0.03574 0.19312 2.70836 -3.08348 -0.03591 -0.26658 -2.28449 -0.5921 0 0 -0.43682 0 0 0.29105 0.09435 0 2.91417 -0.1523 0 -0.18838 -0.20625 1.51094 2.79848
GLN_121 -11.0979 1.54235 7.72296 -0.31825 0.00914 0.12219 4.19889 -4.15962 -0.00352 -0.08049 -3.3343 -0.24768 0 0 -0.80789 0 0 0.80269 0.75243 0 3.80203 0.12409 0 -0.18838 -0.05986 0.95835 -0.26273
ILE_122 -10.0532 2.91 3.34864 -0.55573 0.38862 0.0995 2.90688 -3.01527 -0 -0 0.14174 0.64508 0 0 0 0 0 0.02477 0.1251 1.56839 0 0.97857 0 0.73287 0.2019 11.1098 11.5577
TYR_123 -6.86983 0.65418 4.62249 -0.90853 0.04927 0.33324 1.74301 -2.77101 -0.02014 -0.07088 -0.88825 0.10532 0 0 0 0 0 0.86969 0.44276 0 3.23355 -0.27041 3e-05 1.2797 2.5802 17.7051 21.8195
LYS_124 -5.42077 0.50679 5.72935 -0.28288 0.01834 0.11427 2.25855 -2.55768 -0.00571 -0.01922 -1.83409 -0.07825 0 0 0 0 0 0.34725 0.04042 1.80957 0 -0.04168 0 -1.5107 2.2653 7.37608 8.71492
LEU_125 -7.43617 0.94052 0.92556 -0.50411 0.15941 0.12467 0.96522 -1.69948 -0 -0 -0.24767 0.23156 0 0 0 0 0 0.41367 0.22447 0.41527 0 -0.24765 0 0.18072 -0.21004 0.77867 -4.98537
MET_126 -7.38204 0.93153 3.19878 -0.68747 0.07948 0.34998 1.03711 -1.82216 -0 -0 -0.01778 -0.21726 0 0 0 0 0 -0.03635 0.14823 1.722 0 0.29916 0 0.60916 0.2274 1.38079 -0.17944
GLY_127 -2.30169 0.14015 2.15048 -5e-05 0 0 0.84772 -1.1272 -0.01441 -0.04798 -0.98187 -0.38211 0 0 0 0 0 -0.19089 0 0 0 -1.4325 0 0.83697 -0.26999 1.04752 -1.72585
LYS_128 -6.4357 0.70854 4.48104 -0.54425 0.1997 0.50476 1.08427 -2.05527 -0 -0 -0.44054 -0.11956 0 0 0 0 0 -0.01204 0.07128 2.78078 0 0.27917 0 -1.5107 -0.55948 0.47246 -1.09555
ASP_129 -5.26878 0.4919 6.29142 -0.15799 0.0075 0.47709 2.92167 -2.7753 -0.01441 -0.04798 -3.21337 -0.97097 0 0 -0.98526 0 0 -0.00142 0.00563 0 3.58932 0.02429 0 -2.3716 -0.07695 0.43656 -1.63866
GLY_130 -3.4013 0.39713 3.23648 -4e-05 0 0 0.87962 -1.72624 -0.0072 -0.01752 -0.57567 -0.41241 0 0 0 0 0 -0.14737 0 0 0 0.34534 0 0.83697 0.17366 0.22178 -0.19676
ARG_131 -4.75199 0.44658 5.50772 -0.54365 0.05537 0.32191 1.89831 -2.47059 -0.02616 -0.11704 -2.53286 0.22651 0 0 -0.98526 0 0 0.04009 0.09119 2.40225 0 -0.11801 0 -1.2888 0.28299 0.24729 -1.31417
LYS_132 -4.86016 0.31469 5.0659 -0.29259 0.02156 0.12533 2.53918 -2.14662 -0 -0 -1.16903 -0.03015 0 0 0 0 0 -0.0397 0.00885 1.71533 0 -0.07155 0 -1.5107 -0.2586 0.31157 -0.27669
LEU_133 -9.43618 1.40554 4.17276 -0.53021 0.27744 0.1531 2.34953 -2.94934 -0 -0 -2.08328 0.20087 0 0 0 0 0 -0.07269 0.32116 0.26922 0 -0.0145 0 0.18072 -0.35471 0.39311 -5.71747
VAL_134 -3.6415 0.34669 3.955 -0.31828 0.24899 0.07394 1.60319 -2.07207 -0 -0 -0.31888 -0.35498 0 0 0 0 0 -0.04206 1e-05 0.3139 0 -0.08964 0 1.9342 -0.20273 0.5146 1.95038
SER_135 -3.72197 0.3542 4.93754 -0.02275 0 0.02102 1.76028 -2.27499 -0.02715 -0.12755 -1.45612 -0.07135 0 0 0 0 0 -0.04272 0.00148 0.39577 0 0.32822 0.60187 -0.77834 0.07929 0.45376 0.41049
PHE_136 -9.09479 1.03383 4.56881 -0.6755 0.02405 0.20016 2.65646 -2.84736 -0.01945 -0.13788 -1.90231 -0.09482 0 0 0 0 0 0.38008 0.19466 0 2.05473 -0.41821 0 1.0402 0.26045 0.56581 -2.21108
PHE_137 -8.8741 1.24049 1.03633 -0.58535 0.26806 0.31353 1.42532 -2.01592 -0 -0 0.07206 -0.18291 0 0 0 0 0 0.08438 0.01045 0 3.9253 -0.25731 0 1.0402 0.16115 11.2544 8.91612
LYS_138 -3.46387 0.4082 3.90018 -0.40152 0.07646 0.23807 1.82837 -1.85905 -0.01804 -0.0926 -1.67284 0.05744 0 0 0 0 0 -0.15114 0.00703 1.3303 0 -0.03046 0 -1.5107 0.03121 16.7424 15.4195
GLU_139 -4.83919 0.37274 5.92644 -0.21368 0.0335 0.30457 2.45203 -2.64413 -0.01527 -0.12512 -2.3392 -0.5954 0 0 0 0 0 -0.05222 0.09612 0 3.08179 -0.28908 0 -2.7348 -0.39746 6.10305 4.12467
ASN_140 -8.24951 0.81232 5.58802 -0.20045 0.04989 0.31844 2.94217 -3.23457 -0.01486 -0.09034 -1.5811 -0.3861 0 0 0 0 0 0.03525 0.02484 0 1.69308 -0.01784 0 -0.93687 -0.49514 0.45467 -3.28808
PHE_141 -7.22271 1.04578 5.6042 -0.85058 0.05347 0.27106 3.47042 -3.19026 -0 -0 -2.4204 -0.01332 0 0 0 0 0 0.00013 0.00461 0 2.29826 -0.15941 0 1.0402 -0.0929 0.57821 0.41675
SER_142 -3.89113 0.30693 4.94181 -0.02295 0 0.02116 2.18732 -2.38196 -0 -0 -0.69517 -0.43075 0 0 0 0 0 0.09652 0 0.56647 0 0.27636 0.60156 -0.77834 0.07018 0.48935 1.35737
LEU_143 -5.34784 0.39806 4.48626 -0.46532 0.17935 0.10184 2.23511 -2.40221 -0 -0 -1.20207 0.22529 0 0 0 0 0 0.01377 0.01928 0.4564 0 -0.25287 0 0.18072 -0.13359 0.41171 -1.0961
ASN_144 -8.76919 0.78477 7.93663 -0.19968 0.04183 0.30586 3.80508 -4.2081 -0.03263 -0.24928 -1.98943 -0.35811 0 0 0 0 0 -0.03029 0.00876 0 1.57888 0.01479 0 -0.93687 -0.17581 0.61333 -1.85944
THR_145 -4.46287 0.33242 3.9664 -0.12868 0.038 0.06615 2.39765 -2.25053 -0 -0 -1.26924 -0.77881 0 0 0 0 0 0.087 0.07147 0.03572 0 -0.01154 2.39752 -1.0874 -0.068 0.57535 -0.08939
HIS_D_146 -2.86253 0.39962 3.2759 -0.38225 0.02334 0.49426 1.4105 -1.61197 -0 -0 -1.28895 -0.40188 0 0 0 0 0 0.00842 0.03688 0 1.63966 -0.27127 0 -0.45461 -0.32654 0.31581 0.00438
LEU_147 -5.24931 0.22785 3.68244 -0.42577 0.20496 0.06652 1.43918 -1.98103 -0.01694 -0.1461 -1.15617 0.3052 0 0 0 0 0 0.18121 0.21105 0.42011 0 -0.22191 0 0.18072 -0.57498 0.35368 -2.49929
SER_148 -4.0425 0.36084 5.36188 -0.02846 0 0.04901 3.36457 -2.39372 -0.0055 -0.02157 -3.46827 -1.05651 0 0 -1.43725 0 0 -0.0085 0.00406 1.66992 0 -0.16201 0.62654 -0.77834 -0.54768 0.54139 -1.97212
LEU_149 -3.53025 0.45403 3.36043 -0.4766 0.22516 0.11061 2.14439 -1.73841 -0 -0 -0.56444 0.21187 0 0 0 0 0 0.05174 0.01111 0.29054 0 -0.26659 0 0.18072 -0.46692 0.37702 0.37439
ALA_150 -3.412 0.28626 3.21001 -0.02401 0 0 1.36677 -1.73361 -0.01223 -0.09649 -0.28638 -0.38602 0 0 -0.69098 0 0 -0.08107 0 0 0 -0.30494 0 1.8394 -0.55459 0.19191 -0.68796
GLU_151 -6.8661 0.54963 7.5266 -0.17542 0.04386 0.25128 3.458 -3.37118 -0 -0 -3.5874 -0.5634 0 0 -0.74627 0 0 0.04161 0.12239 0 4.21283 -0.24782 0 -2.7348 -0.50313 0.69143 -1.8979
LEU_152 -6.45199 0.87911 5.02996 -0.66326 0.29708 0.25516 2.78718 -2.58384 -0 -0 0.05897 0.07649 0 0 0 0 0 -0.00241 0.15297 1.2849 0 -0.30634 0 0.18072 -0.317 0.90945 1.58717
GLN_153 -4.51487 0.23735 4.81907 -0.2776 0.04217 0.22525 1.8814 -2.27222 -0.01631 -0.11632 -2.52435 -0.51547 0 0 0 0 0 -0.06945 0.05165 0 2.86426 -0.10524 0 -0.18838 -0.42742 0.57975 -0.32672
LEU_154 -8.83317 1.21322 6.30012 -0.47602 0.21708 0.08175 3.19978 -3.72439 -0 -0 -0.57417 0.22595 0 0 0 0 0 0.06081 0.16748 0.39775 0 -0.09876 0 0.18072 -0.1097 0.75976 -1.01179
ILE_155 -9.93085 1.43684 3.05615 -0.54029 0.33472 0.12431 2.03915 -2.72806 -0.0424 -0.23202 -1.52553 0.29308 0 0 0 0 0 0.06399 0.14281 0.49798 0 0.54679 0 0.73287 0.0263 1.06428 -4.63988
ASP_156 -5.13596 0.47424 5.65318 -0.1909 0.00372 0.6097 2.48664 -2.45497 -0.00984 -0.1274 -3.47601 -0.1432 0 0 0 -0.69758 0 0.01014 0.64201 0 3.45681 0.23813 0 -2.3716 0.30933 1.04524 0.32167
ASN_157 -8.55935 1.45934 7.33508 -0.337 0.07423 0.72725 3.13647 -3.80596 -0.02618 -0.20514 -2.32387 0.21827 0 0 0 -1.06098 0 0.12909 0.08524 0 3.29092 0.36619 0 -0.93687 6.07122 2.09843 7.7364
PRO_158 -6.18813 1.35195 4.21391 -0.07597 6e-05 0.04676 1.61043 -1.78012 -0 -0 -0.80287 0.68017 0 0 0 0 0 0.01619 0.01608 0.18683 0 -0.08238 0 -2.4119 5.70243 2.04649 4.52992
LEU_159 -8.38237 1.08527 2.94211 -0.63238 0.21133 0.194 2.72342 -2.50975 -0.01153 -0.04692 -3.02103 0.1324 0 0 0 0 0 -0.02152 0.02888 0.7467 0 -0.18853 0 0.18072 0.09346 0.7518 -5.72394
ALA_160 -6.54601 0.87769 4.40743 -0.0221 0 0 2.86648 -3.17762 -0.01212 -0.07962 -1.94263 -0.34064 0 0 0 0 0 -0.07832 0 0 0 -0.39846 0 1.8394 -0.26639 0.65408 -2.21882
GLN_161 -6.98324 0.51 5.8797 -0.59566 0.03873 0.6016 2.96994 -2.96999 -0.01376 -0.14332 -2.9761 -0.21856 0 0 0 -1.06098 0 -0.0959 0.0037 0 2.94016 -0.17516 0 -0.18838 -0.50429 0.54975 -2.43175
LYS_162 -3.81535 0.38433 3.02466 -0.30205 0.03921 0.15618 1.41285 -1.68384 -0 -0 -0.46771 -0.21742 0 0 0 0 0 -0.03153 0.0017 1.84012 0 -0.24822 0 -1.5107 -0.11593 0.31428 -1.21942
LEU_163 -9.68735 2.43471 1.51135 -0.77251 0.48415 0.3984 1.63972 -2.15532 -0 -0 -0.68338 0.04863 0 0 0 0 0 -0.0363 0.12365 1.3848 0 -0.27491 0 0.18072 0.03619 0.92591 -4.44153
TYR_164 -11.2327 1.68946 4.99193 -0.68566 0.06795 0.42426 3.72055 -3.56875 -0.02529 -0.19023 -2.23512 -0.07018 0 0 0 0 0 0.40167 0.59142 0 2.04086 0.9903 0.00669 1.2797 5.46597 1.53698 5.19978
GLN_165 -6.33454 0.38374 4.58922 -0.72924 0.27075 1.06568 2.34809 -2.54096 -0 -0 -1.16471 -1.94233 0 0 0 0 0 -0.11272 0.11856 0 3.12401 -0.07119 0 -0.18838 5.32417 0.94922 5.08938
PHE_166 -6.95446 0.86076 2.77831 -0.64699 0.05295 0.33065 1.16182 -2.05223 -0 -0 -0.66329 0.08678 0 0 -0.49462 0 0 -0.04771 0.03571 0 2.33366 -0.00441 0 1.0402 -0.25235 0.39283 -2.04238
LEU_167 -9.47514 1.563 2.72697 -0.51974 0.3732 0.11088 3.17241 -2.62924 -0.00125 -0.00349 -2.61312 0.0756 0 0 0 0 0 -0.02243 0.18171 2.59748 0 -0.27453 0 0.18072 -0.05391 0.4769 -4.13399
ILE_168 -9.8225 1.65358 4.66536 -0.52946 0.5236 0.10176 2.95613 -3.23501 -0 -0 -2.58815 0.16189 0 0 0 0 0 -0.03733 0.03035 0.46137 0 -0.47206 0 0.73287 0.11648 0.78994 -4.49118
SER_169 -2.98647 0.09668 3.56158 -0.03005 1e-05 0.0504 0.9889 -1.64658 -0 -0 -0.54871 -0.94144 0 0 0 0 0 -0.08932 0.0925 0.16751 0 -0.19086 0.71674 -0.77834 -0.2727 0.5522 -1.25796
ASN_170 -5.02312 0.50985 3.7373 -0.19077 0.00356 0.28151 1.52381 -2.1525 -0 -0 -0.91802 -0.37798 0 0 -0.49462 0 0 -0.01887 0.0974 0 2.41972 0.25374 0 -0.93687 0.00987 0.43627 -0.83972
VAL_171 -7.29128 1.35405 0.57815 -0.28549 0.14287 0.05526 1.43891 -1.75554 -0 -0 -0.9109 -0.37834 0 0 0 0 0 0.09229 0.01279 0.16019 0 -0.12566 0 1.9342 0.44736 1.16094 -3.37022
TYR_172 -7.58371 1.07104 2.66921 -0.57163 0.08908 0.27764 2.36117 -2.15622 -0.01965 -0.16343 -1.12786 -0.21289 0 0 0 0 0 0.08285 0.49764 0 2.76209 -0.30185 0.00764 1.2797 0.52544 1.09787 0.58411
LYS_173 -7.72752 1.48755 6.44173 -0.4878 0.19908 0.20505 3.20949 -3.01349 -0.01367 -0.09165 -4.70879 0.11841 0 0 0 -0.69758 0 0.02145 0.30078 2.87238 0 0.13648 0 -1.5107 6.13328 2.05111 4.92559
PRO_174 -6.36633 0.85788 4.1907 -0.08232 0 0.05133 1.74758 -1.88121 -0.00535 -0.06875 -1.5794 0.67006 0 0 0 0 0 0.1144 0.00409 0.50235 0 -0.16557 0 -2.4119 5.43534 2.25295 3.26584
TYR_175 -7.63731 0.50545 5.73381 -0.93997 0.05385 0.29195 2.26478 -3.02712 -0.00407 -0.02373 -1.42516 -0.28096 0 0 0 0 0 0.01412 0.22207 0 1.90127 -0.1833 0.00201 1.2797 0.14087 0.5776 -0.53414
SER_176 -5.08704 0.35742 5.00671 -0.02398 1e-05 0.02261 2.58619 -2.5468 -0.0063 -0.06473 -2.17809 -0.32221 0 0 0 0 0 0.01659 0.03602 0.65457 0 0.23439 0.62847 -0.77834 0.23692 0.22148 -1.00611
VAL_177 -7.94022 0.86127 4.28097 -0.31539 0.19192 0.0717 3.1435 -3.06917 -0.00649 -0.04122 -3.22134 -0.10783 0 0 0 0 0 -0.03275 0.14489 0.03878 0 -0.28599 0 1.9342 -0.16596 0.40025 -4.11888
LYS_178 -7.97014 0.8487 6.86206 -0.49499 0.06414 0.34275 1.83019 -3.01698 -0.0359 -0.20842 -1.1134 0.02713 0 0 0 0 0 -0.03193 0.33975 2.73801 0 0.0069 0 -1.5107 -0.20724 0.67113 -0.85894
MET_179 -7.03187 0.58368 4.61259 -0.74679 0.23032 0.21318 2.4018 -2.21703 -0 -0 -2.12457 -0.05194 0 0 -0.98499 0 0 0.08452 0.13941 1.00316 0 -0.05928 0 0.60916 -0.27841 0.75978 -2.85729
TRP_180 -9.06444 0.74364 4.05953 -0.92959 0.04026 0.31769 1.90616 -2.82901 -0 -0 -0.93834 -0.44474 0 0 0 0 0 -0.04262 0.1201 0 1.51404 -0.05253 0 1.6906 -0.18972 0.55423 -3.54474
GLY_181 -2.53801 0.15687 2.87749 -5e-05 0 0 1.32641 -1.44623 -0 -0 -0.94091 -0.41824 0 0 0 0 0 -0.04782 0 0 0 -1.25849 0 0.83697 -0.46399 0.5257 -1.39031
LEU_182 -6.51488 1.02508 3.27094 -0.45304 0.15279 0.09476 1.48486 -2.01652 -0.0063 -0.06473 -0.42876 -0.01739 0 0 0 0 0 0.02845 0.05337 0.94174 0 0.013 0 0.18072 0.27015 1.14062 -0.84516
PRO_183 -5.4901 1.00079 2.94061 -0.21177 0.01317 0.15814 1.67998 -1.4961 -0 -0 -0.90557 -0.04741 0 0 0 0 0 0.02486 0.00166 0.53273 0 -1.04109 0 -2.4119 0.44219 1.36883 -3.44099
PHE_184 -10.3895 1.51658 2.73713 -0.55972 0.41821 0.2418 1.94622 -2.44466 -0.03028 -0.15239 -0.59164 -0.29402 0 0 0 0 0 -0.01411 0.00157 0 3.74305 0.1631 0 1.0402 -0.2516 0.99042 -1.92965
ALA_185 -3.05664 0.71132 1.64894 -0.02569 0.0007 0 0.62553 -1.18916 -0 -0 0.33639 -0.4123 0 0 0 0 0 -0.12666 0 0 0 -0.18072 0 1.8394 -0.36901 0.60301 0.40511
MET_186 -4.85752 0.48799 2.93616 -0.35188 0.13533 0.09203 1.09482 -1.43842 -0.00919 -0.0282 -1.17953 -0.42721 0 0 0 0 0 -0.04939 0.02467 1.41139 0 0.22066 0 0.60916 -0.20126 0.33148 -1.19892
ILE_187 -8.97552 0.98864 3.10295 -0.48223 0.46781 0.10592 2.54673 -2.60368 -0.00485 -0.04701 -2.09119 0.0091 0 0 0 0 0 -0.04794 0.00509 0.34329 0 -0.74987 0 0.73287 -0.13313 0.35109 -6.48195
ASN_188 -5.62574 0.58728 5.00195 -0.25423 0.02077 0.3851 2.67068 -2.662 -0.01538 -0.07758 -2.03609 -0.45284 0 0 -1.19633 0 0 -0.0486 0.01562 0 2.61122 0.29059 0 -0.93687 -0.36118 0.33889 -1.74475
GLU_189 -5.97998 0.521 5.85307 -0.31496 0.07098 0.43754 1.88557 -2.82197 -0.00408 -0.01983 -0.85358 -0.4399 0 0 0 0 0 -0.2074 0.01808 0 4.10738 -0.22109 0 -2.7348 -0.0482 0.36664 -0.38555
ASN_190 -3.67161 0.40307 3.76271 -0.1895 0.04318 0.29395 1.23543 -1.83223 -5e-05 -0.00028 -0.7417 -0.35721 0 0 -1.19633 0 0 -0.08481 0.0002 0 1.53897 0.1133 0 -0.93687 0.06751 0.32989 -1.22239
VAL_191 -6.06245 1.07074 1.23934 -0.32946 0.24901 0.07748 1.4418 -1.65339 -0.0035 -0.01125 -1.05132 -0.43378 0 0 0 0 0 -0.07371 0.13349 0.29641 0 -0.14345 0 1.9342 -0.14208 0.94427 -2.51762
ILE_192 -5.30581 0.58109 1.33195 -0.47665 0.35208 0.11423 0.83157 -1.5117 -0.00599 -0.04736 0.25598 -0.25968 0 0 0 0 0 0.01132 0.17285 0.26258 0 -0.57648 0 0.73287 -0.21093 1.21466 -2.53342
ASN_193 -1.44117 0.03934 1.38898 -0.18042 0.02836 0.27044 0.0316 -0.69273 -0.00355 -0.01153 0.38991 -0.30777 0 0 0 0 0 -0.00102 0.00078 0 1.63983 0.15044 0 -0.93687 0.02723 0.39755 0.7894
ARG_194 -2.01263 0.07583 1.41019 -0.59392 0.12397 0.39219 0.02432 -0.79937 -0 -7e-05 -0.05974 0.08002 0 0 0 0 0 0.09267 0.06461 2.12306 0 -0.06681 0 -1.2888 0.14099 0.14733 -0.14617
VAL_195 -4.84939 0.66048 -0.62067 -0.37779 0.3318 0.09279 0.21614 -0.82083 -0.00596 -0.01802 0.026 -0.33845 0 0 0 0 0 -0.05584 0.07035 0.92816 0 -0.62053 0 1.9342 -0.08831 0.26432 -3.27154
LYS_196 -2.90747 0.25438 1.61098 -0.54568 0.13291 0.20475 0.16941 -0.91179 -0 -0 0.24851 0.2735 0 0 0 0 0 -0.03783 0.05034 2.13131 0 0.26464 0 -1.5107 -0.10489 0.19827 -0.47934
ILE_197 -6.06214 0.8997 -0.04119 -0.57003 0.3664 0.17253 0.15531 -1.25099 -0.00981 -0.03175 -0.22536 -0.11257 0 0 0 0 0 0.00447 0.03595 3.16907 0 -0.57863 0 0.73287 -0.04736 0.27377 -3.11978
VAL_198 -6.01174 1.08299 3.52399 -0.26335 0.15715 0.05088 2.891 -2.43859 -0 -0 -0.45965 -0.16289 0 0 0 0 0 -0.04229 0.00553 0.37279 0 -0.73774 0 1.9342 -0.23979 0.48301 0.1455
LEU_199 -6.10645 0.83431 1.00933 -0.52094 0.2261 0.16389 0.18881 -1.41117 -0.00385 -0.01373 -0.4903 -0.01158 0 0 0 0 0 -0.0216 0.43 1.60205 0 0.11372 0 0.18072 -0.16887 0.52561 -3.47396
SER_200 -4.78942 0.53168 4.89042 -0.02526 0 0.06126 2.68982 -2.38232 -0.02668 -0.34313 -2.35232 -0.85093 0 0 -0.59905 0 0 -0.01071 0.19697 0.43954 0 -0.1628 0.65414 -0.77834 0.27377 0.51702 -2.06632
GLU_201 -5.42575 0.75271 6.38655 -0.38482 0.15229 0.5633 1.60297 -2.35185 -0.03891 -0.36006 -2.30495 -0.56736 0 0 0 0 0 0.09268 0.13042 0 3.74511 -0.24635 0 -2.7348 -0.02518 0.81973 -0.19427
GLN_202 -4.15298 0.32686 4.37826 -0.26545 0.02412 0.1955 1.66747 -2.01099 -0.03995 -0.29323 -0.54863 -0.43652 0 0 -0.59905 -0.53237 0 -0.05278 0.05672 0 3.68731 0.17956 0 -0.18838 -0.12832 0.76785 2.03502
SER_203 -3.52563 0.45664 3.65761 -0.0396 0.01221 0.07381 1.10859 -1.57995 -0.01097 -0.13183 -0.40427 -0.6827 0 0 0 0 0 -0.04485 0.02332 0.42084 0 -0.09014 0.60486 -0.77834 0.35713 0.33851 -0.23475
SER_204 -3.00995 0.19622 3.20177 -0.02682 3e-05 0.02256 0.78632 -1.44172 -0 -0 -0.40998 -0.19404 0 0 0 0 0 -0.04962 0.00277 0.43837 0 -0.05103 0.60168 -0.77834 -0.10279 0.20666 -0.60791
TYR_205 -6.08263 1.09648 2.0502 -0.93229 0.05392 0.34872 1.09247 -1.4247 -0 -0 -0.77338 -0.29003 0 0 0 0 0 0.29431 0.03682 0 1.90085 -0.361 0.00066 1.2797 -0.29288 0.31262 -1.69015
PHE_206 -7.92505 1.7332 2.63833 -0.57133 0.02403 0.23387 1.60978 -2.12407 -0.02965 -0.2275 -0.16345 -0.02709 0 0 -1.21227 0 0 0.44456 0.23502 0 2.29238 -0.19299 0 1.0402 0.68049 1.31815 -0.22338
PRO_207 -3.74422 0.74382 3.1424 -0.10313 0.00225 0.06401 0.83148 -1.28757 -0 -0 -0.96856 0.76019 0 0 -0.20346 0 0 0.0587 0.02711 0.26522 0 0.22552 0 -2.4119 0.80404 1.30154 -0.49256
ASP_208 -4.59075 0.57589 4.18828 -0.11095 0.00274 0.32007 1.61093 -1.98059 -0.03242 -0.22471 -1.03967 -0.32883 0 0 0 0 0 -0.02093 0.05507 0 1.92193 0.09464 0 -2.3716 -0.10708 0.42556 -1.61239
ALA_209 -3.46707 0.23406 1.65947 -0.03024 0.00941 0 0.61039 -1.37132 -0.00033 -0.00113 -0.4671 -0.47783 0 0 0 0 0 -0.01908 0 0 0 -0.0527 0 1.8394 0.03947 0.33275 -1.16184
ILE_210 -8.46549 1.69042 2.99535 -0.58262 0.67332 0.1472 1.1731 -2.4022 -0.0285 -0.23373 -1.42788 0.15123 0 0 0 0 0 0.0358 0.39545 0.52526 0 -0.2772 0 0.73287 0.35623 0.60998 -3.93139
ILE_211 -5.33534 0.71348 2.0297 -0.60462 0.37401 0.1103 1.30715 -1.57826 -0 -0 -0.97411 0.5279 0 0 0 0 0 -0.06781 0.00604 0.9116 0 -0.49488 0 0.73287 -0.16041 0.94848 -1.55388
GLN_212 -5.92924 0.40671 3.85268 -0.24061 0.05142 0.19357 1.40036 -2.03944 -0.08005 -0.5587 -1.06275 -0.78623 0 0 -0.38105 0 0 -0.00436 0.34547 0 3.09555 0.01793 0 -0.18838 -0.30432 0.88182 -1.32964
GLY_213 -4.31214 0.58947 2.22616 -0.00086 0 0 1.12079 -1.53086 -0.00263 -0.03281 -1.82603 -0.26667 0 0 0 0 0 -0.0867 0 0 0 -1.54219 0 0.83697 0.32412 0.51599 -3.98739
LEU_214 -8.15452 1.17118 3.43628 -0.49405 0.23988 0.10673 2.51336 -2.57797 -0.01322 -0.08655 -1.86624 0.06154 0 0 -0.74248 0 0 0.00974 0.15506 0.59797 0 -0.24723 0 0.18072 0.28556 1.23142 -4.19284
PRO_215 -6.355 0.73292 2.59444 -0.13644 0.02019 0.09971 0.8932 -1.38191 -0 -0 -0.94269 0.13092 0 0 0 0 0 -0.10105 0.17672 0.13314 0 -0.77013 0 -2.4119 -0.30968 1.56282 -6.06474
LYS_216 -5.12799 0.3302 6.08091 -0.3037 0.02357 0.13283 2.41937 -2.42456 -0.00045 -0.00569 -3.3001 0.01519 0 0 0 -0.53369 0 -0.04156 0.01574 1.7122 0 0.00011 0 -1.5107 -0.40099 0.59805 -2.32125
SER_217 -2.6005 0.12561 2.98714 -0.03242 0.00478 0.0555 0.95387 -1.3755 -0.05579 -0.33069 -0.47672 -1.02335 0 0 -0.80157 0 0 -0.01911 0.02046 0.42819 0 -0.218 0.63415 -0.77834 -0.49575 0.33549 -2.66256
GLY_218 -3.87373 0.24416 3.90359 -0.00024 0 0 2.12804 -2.0217 -0 -0 -2.38621 -0.16677 0 0 0 0 0 -0.05539 0 0 0 -1.5008 0 0.83697 -0.25703 0.22659 -2.92253
TYR_219 -10.1935 1.05836 6.85001 -0.64991 0.04059 0.29815 3.20509 -3.55313 -0.01618 -0.09781 -4.60275 -0.2058 0 0 -1.3481 0 0 -0.04275 0.09828 0 2.27308 0.04585 0.00021 1.2797 0.01302 0.44872 -5.09886
THR_220 -5.70334 0.32308 6.5228 -0.20475 0.12731 0.07451 3.5657 -3.08832 -0.00466 -0.05228 -4.69853 -0.14955 0 0 -1.01905 -0.39692 0 -0.00532 0.08095 0.07707 0 0.04819 2.35639 -1.0874 0.03191 0.66039 -2.54182
ASN_221 -4.98886 0.27242 5.42017 -0.18827 0.05121 0.27407 2.1649 -2.58819 -0.03365 -0.18123 -2.06652 -0.31876 0 0 -0.80157 0 0 0.15483 0.02106 0 1.85697 0.41455 0 -0.93687 0.14328 0.57998 -0.75047
SER_222 -5.81924 0.53067 5.64536 -0.03078 0 0.07071 2.9234 -2.7144 -0.01562 -0.1013 -1.92366 -0.6996 0 0 0 0 0 -0.01718 0.08647 0.61764 0 0.35747 0.60024 -0.77834 0.24051 0.44166 -0.586
PHE_223 -11.9393 2.33193 3.87249 -0.62685 0.03324 0.25365 3.06772 -3.52824 -0 -0 -2.81859 0.00089 0 0 0 0 0 0.05043 0.08565 0 2.59455 0.01175 0 1.0402 0.08905 0.5456 -4.93588
LEU_224 -5.6177 0.26504 4.43 -0.48031 0.23566 0.11662 2.16512 -2.48263 -0.01618 -0.09781 -1.10759 0.20143 0 0 0 0 0 0.19693 0.01707 0.28633 0 -0.29801 0 0.18072 -0.26134 0.70885 -1.55779
LYS_225 -5.85468 0.60462 6.21057 -0.32468 0.03507 0.14593 3.4142 -2.98568 -0.03109 -0.13669 -3.66855 0.0139 0 0 -0.50687 0 0 0.01196 0.22142 1.76048 0 -0.00258 0 -1.5107 -0.38174 0.78388 -2.20123
MET_226 -9.71299 1.08524 4.2224 -0.30989 0.03055 0.0905 2.60615 -2.69033 -0 -0 -1.93422 -0.07124 0 0 -1.0707 0 0 0.01333 0.04173 1.76357 0 -0.07224 0 0.60916 -0.291 0.71908 -4.97091
LEU_227 -7.32617 1.04535 1.70008 -0.5553 0.30407 0.17062 1.53615 -2.03666 -0.00683 -0.03945 -0.49728 0.16948 0 0 0 0 0 -0.07715 0.08218 0.0945 0 -0.11214 0 0.18072 -0.37002 0.51576 -5.22208
ALA_228 -2.77729 0.354 2.76426 -0.02425 1e-05 0 1.81265 -1.56376 -0 -0 -1.07614 -0.3631 0 0 0 0 0 -0.07377 0 0 0 -0.26147 0 1.8394 -0.63984 0.41406 0.40476
ASN_229 -6.00211 1.09155 5.42793 -0.28944 0.11936 0.4671 2.72769 -2.76103 -0.03109 -0.13669 -1.62015 -0.78239 0 0 -0.94397 -0.86957 0 -0.08697 0.00398 0 2.25104 -0.21354 0 -0.93687 -0.42765 0.98254 -2.03029
PRO_230 -2.53161 0.56344 1.73279 -0.07183 0 0.04448 0.96742 -0.82931 -0 -0 0.64441 0.58748 0 0 0 0 0 -0.20157 0.06114 0.23137 0 -0.82494 0 -2.4119 0.16172 1.04508 -0.83184
LEU_231 -7.76411 1.13971 4.53226 -0.69334 0.32723 0.20329 2.94925 -2.66353 -0.00474 -0.01359 -2.21684 0.22122 0 0 -0.94397 0 0 0.10368 0.15976 2.89793 0 -0.17263 0 0.18072 0.06904 0.82283 -0.86582
ILE_232 -8.1246 1.0666 1.955 -0.48689 0.43601 0.11075 1.88057 -2.21357 -0.01322 -0.06073 -1.22242 0.11041 0 0 0 0 0 0.00645 0.24104 0.45314 0 -0.67674 0 0.73287 -0.43319 1.08594 -5.15259
ASP_233 -4.73629 0.25506 6.03993 -0.11709 0.00933 0.3547 3.39756 -2.67204 -0.02111 -0.07202 -6.28707 -0.46314 0 0 0 -1.47295 0 -0.05769 0.02309 0 3.60603 -0.19889 0 -2.3716 -0.25718 0.70535 -4.33601
VAL_234 -4.41109 0.44304 -0.03426 -0.38212 0.33784 0.09629 0.34658 -0.91653 -0.01576 -0.05724 -0.43495 -0.19217 0 0 0 0 0 -0.0675 0.00677 0.96298 0 -0.79853 0 1.9342 -0.19328 0.45806 -2.91766
GLN_235 -5.60069 0.44753 4.53226 -0.66567 0.11077 0.44249 2.782 -2.28253 -0.06838 -0.45907 -2.96138 -0.31116 0 0 -0.93988 0 0 -0.05333 0.00538 0 3.11783 0.3155 0 -0.18838 -0.12921 0.39737 -1.50853
LEU_236 -6.57697 0.64553 2.80934 -0.46568 0.33278 0.07688 1.0397 -2.23143 -0.00937 -0.03596 -1.22445 0.28125 0 0 -0.93988 0 0 -0.01845 0 0.37413 0 -0.29777 0 0.18072 0.03331 0.74386 -5.28246
ASN_237 -4.16117 0.32336 4.19941 -0.20272 0.03464 0.34301 1.84371 -2.02318 -0.02718 -0.13045 -1.15409 -1.02118 0 0 0 -0.66076 0 -0.07337 0.02934 0 1.9356 -0.89149 0 -0.93687 -0.23684 0.85415 -1.95607
CYS_238 -6.4033 0.74028 4.36862 -0.05603 0.00207 0.01972 1.2592 -2.33029 -0.05231 -0.40179 -0.58993 -0.99248 0 0 0 0 0 0.06913 0.01585 1.03186 0 -0.23305 0 3.6196 0.09598 0.73606 0.89919
LYS_239 -5.29225 1.08637 6.15022 -0.54018 0.17813 0.43805 1.73846 -2.55203 -0.03128 -0.15127 -3.60317 0.47506 0 0 0 0 0 0.00501 0.74124 2.64251 0 -0.0224 0 -1.5107 0.71254 2.78317 3.24748
ASP_240 -5.25603 1.19188 5.73831 -0.12291 0.01369 0.40435 2.12949 -2.60474 -0 -0 -3.88041 -0.98473 0 0 0 0 0 0.01578 0.72344 0 2.99841 -0.56389 0 -2.3716 1.33367 3.27582 2.04053
ASN_241 -6.15434 0.47103 4.05456 -0.32521 0.01677 0.65422 1.12337 -2.2112 -0 -0 -0.22032 -1.14743 0 0 0 0 0 -0.0041 0.03134 0 3.05362 0.03895 0 -0.93687 0.80852 1.02474 0.27765
LEU_242 -6.31201 0.51858 3.14725 -0.45403 0.19048 0.08489 1.07697 -2.05211 -0 -0 0.59853 0.20844 0 0 0 0 0 0.17402 0.08909 0.42875 0 -0.35625 0 0.18072 -0.26293 0.40455 -2.33507
LEU_243 -1.27849 0.16251 0.91454 -0.50558 0.24011 0.13482 0.09791 -0.54888 -0.01371 -0.05747 0.18514 0.25859 0 0 0 0 0 -0.08048 0.00751 0.2767 0 -0.28332 0 0.18072 -0.35772 0.6365 -0.03061
VAL_244 -4.04833 0.52313 2.90887 -0.31414 0.23363 0.07056 1.13471 -1.67314 -0 -0 -0.43775 -0.6567 0 0 0 0 0 -0.07064 0.00082 1.27012 0 -0.68324 0 1.9342 -0.31409 0.61037 0.48837
TYR_245 -5.51916 0.49176 3.5503 -0.84556 0.10924 0.35224 1.42632 -2.09948 -0.01371 -0.05747 -0.69821 -0.32607 0 0 -0.71428 0 0 -0.03218 0.03095 0 2.2648 -0.25495 0.14628 1.2797 -0.14598 0.69629 -0.35919
GLN_246 -3.85675 0.3287 3.18133 -0.6016 0.2608 1.01487 0.94518 -1.63454 -0.0125 -0.11024 -0.8954 -2.36928 0 0 0 0 0 -0.12146 0.03469 0 3.88934 -0.04865 0 -0.18838 -0.14121 0.82106 0.49597
ASP_247 -5.11767 0.87765 8.01117 -0.23948 0.07992 0.78364 4.85988 -3.37328 -0.0064 -0.07043 -7.39969 -1.08975 0 0 -0.56981 -0.73974 0 0.00639 0.01692 0 1.92598 -0.85511 0 -2.3716 -0.25141 1.00054 -4.52227
GLU_248 -4.09314 0.7159 4.94155 -0.32517 0.07619 0.43919 2.61086 -2.18544 -0.02003 -0.12325 -2.80999 -0.52804 0 0 0 0 0 -0.16348 0.05108 0 3.63189 -0.24668 0 -2.7348 -0.26696 0.88631 -0.14401
LYS_249 -6.38351 0.82576 8.0156 -0.64765 0.30985 0.58973 4.91594 -3.44834 -0.01847 -0.12955 -7.71548 0.80436 0 0 -0.56981 -0.73974 0 -0.12693 0.15887 2.36831 0 -0.02769 0 -1.5107 -0.38841 0.65128 -3.06657
LEU_250 -9.66855 1.57473 4.66832 -0.66301 0.26989 0.22715 3.42052 -3.32671 -0 -0 -2.3891 0.11388 0 0 0 0 0 -0.05397 0.12823 0.98463 0 -0.22654 0 0.18072 -0.35891 0.67263 -4.44607
PHE_251 -5.07661 0.45448 2.92704 -0.58347 0.03566 0.36084 1.40199 -1.88264 -0.00245 -0.02301 -0.45875 0.2416 0 0 0 0 0 0.01109 0.15814 0 2.2554 -0.16655 0 1.0402 0.3175 0.62051 1.63097
PHE_252 -4.35893 0.39922 3.53558 -1.05716 0.09188 0.45373 0.98335 -1.80371 -0 -0 -0.60463 0.12919 0 0 0 0 0 0.25111 0.01181 0 1.8928 -0.31841 0 1.0402 0.39487 0.91665 1.95759
ASN_253 -5.14628 0.36294 4.1279 -0.1636 0.01199 0.20806 1.08956 -2.03692 -0.12269 -0.48935 -0.02747 -0.21901 0 0 0 0 0 -0.02818 0.0518 0 1.57463 -0.19517 0 -0.93687 -0.08825 1.01768 -1.00922
ASN_254 -3.21061 0.58106 1.90451 -0.17241 0.02094 0.24029 0.82078 -1.05056 -6e-05 -0.00022 0.86372 -0.26739 0 0 0 0 0 0.01315 0.00936 0 1.86638 -0.00358 0 -0.93687 -0.03118 0.76951 1.41683
ASN_255 -3.73108 0.67615 2.17798 -0.39463 0.11811 0.79847 1.09715 -1.28708 -0 -0 0.17795 -0.59133 0 0 0 0 0 -0.04724 0.02022 0 2.29798 -0.6812 0 -0.93687 -0.02095 0.54567 0.2193
LEU_256 -7.84801 0.92932 2.88639 -0.48922 0.34946 0.12131 1.6876 -2.31209 -0 -0 -0.69207 0.11075 0 0 0 0 0 0.00753 0.30451 0.1453 0 -0.19198 0 0.18072 -0.30435 1.27435 -3.84048
ILE_257 -4.56421 0.56575 2.91114 -0.60314 0.33828 0.18367 1.37751 -1.80354 -0.01033 -0.03936 0.13228 0.19185 0 0 0 0 0 -0.08747 0.04668 1.24987 0 0.31696 0 0.73287 -0.36043 1.6316 2.21
GLU_258 -1.90873 0.17107 1.78073 -0.23943 0.04487 0.37955 0.35199 -0.84307 -0 -0 -0.21804 -0.57396 0 0 0 0 0 -0.07994 0.00179 0 2.91644 -0.0773 0 -2.7348 -0.28903 0.65322 -0.66464
LYS_259 -6.21142 0.83796 4.71854 -0.8294 0.78332 1.17064 1.46962 -1.9253 -0.00245 -0.02301 -0.67914 -0.20054 0 0 0 0 0 0.92192 0.43474 3.67185 0 0.10943 0 -1.5107 -0.43099 1.54476 3.84982
PRO_260 -4.59346 0.73691 2.98875 -0.21856 0.016 0.15992 1.62198 -1.29835 -0 -0 -2.20174 -0.05423 0 0 0 0 0 0.03142 0.01508 0.25891 0 -0.59377 0 -2.4119 -0.29564 1.72431 -4.11438
VAL_261 -7.2216 1.02371 2.67968 -0.35307 0.20675 0.08155 2.32742 -2.27579 -0 -0 -2.68227 -0.19971 0 0 0 0 0 0.15455 0.40513 0.74159 0 -0.30005 0 1.9342 -0.06849 0.74914 -2.79726
VAL_262 -7.85126 1.31745 1.65168 -0.27078 0.17752 0.05803 2.28183 -2.15916 -0.00858 -0.02651 -2.46117 -0.22757 0 0 0 0 0 -0.07094 0.015 0.2536 0 -0.78222 0 1.9342 -0.23802 0.70622 -5.70068
TYR_263 -10.7118 1.04716 4.46711 -0.81472 0.03492 0.18504 3.72279 -3.44412 -0.03098 -0.15013 -3.0827 -0.44349 0 0 0 0 0 -0.05402 0.0091 0 2.44675 -0.01775 0.04519 1.2797 -0.19399 0.59271 -5.11325
CYS_264 -5.87473 0.52038 3.04408 -0.05408 0.01363 0.02182 1.56856 -1.74305 -0.01841 -0.09297 -2.4988 -0.53235 0 0 0 0 0 -0.06057 0.07972 0.33316 0 0.17764 0 3.6196 0.03798 0.50461 -0.95376
GLY_265 -3.45647 0.42717 3.05327 -0.00027 0 0 1.81739 -1.84175 -0.00408 -0.01216 -0.65567 -0.15505 0 0 0 0 0 -0.11412 0 0 0 -1.23597 0 0.83697 0.15442 0.18322 -1.00311
LEU_266 -8.64288 1.38266 4.38674 -0.5588 0.1353 0.12939 2.40701 -2.75795 -0 -0 -1.51172 0.30048 0 0 0 0 0 0.00406 0.02584 0.61435 0 -0.37879 0 0.18072 0.08216 0.44441 -3.75701
ILE_267 -9.10466 1.358 2.4977 -0.74187 0.52945 0.30032 2.06426 -2.48855 -0.00408 -0.01216 -0.49319 0.30829 0 0 0 0 0 -0.11429 0.20347 0.8574 0 0.16583 0 0.73287 -0.06507 1.34704 -2.65925
ASP_268 -8.52786 0.98545 8.69136 -0.14683 0.01582 0.51649 4.4423 -4.06658 -0.0159 -0.09481 -6.03253 -2.35244 0 0 -1.49094 0 0 0.18235 0.00041 0 4.59307 -0.01632 0 -2.3716 0.02547 1.32225 -4.34084
LYS_269 -6.10532 0.49356 6.52092 -0.28692 0.01714 0.11781 2.33983 -2.85471 -0.0308 -0.13646 -2.40002 -0.02975 0 0 -0.64182 0 0 -0.03653 0.04301 1.65606 0 -0.08158 0 -1.5107 -0.13765 0.68091 -2.38303
LEU_270 -7.45851 0.79372 1.56833 -0.71615 0.20581 0.32891 1.66171 -1.94795 -0.00079 -0.0118 -1.6216 -0.00653 0 0 -0.71428 0 0 -0.09374 0.08671 0.77596 0 -0.07357 0 0.18072 -0.03933 0.63518 -6.44721
PHE_271 -10.5022 2.02388 2.92994 -0.67108 0.14237 0.38756 2.6257 -2.59172 -0.03815 -0.12539 -1.56857 0.03691 0 0 0 0 0 0.02753 0.05001 0 2.17992 -0.19649 0 1.0402 -0.04888 0.97932 -3.31916
ASN_272 -4.55058 0.49294 3.63272 -0.38007 0.06833 0.78002 1.3907 -2.00662 -0.00621 -0.04343 -1.26438 -0.8773 0 0 0 0 0 -0.10074 0.00474 0 1.8268 -1.013 0 -0.93687 -0.68144 0.74656 -2.91784
PHE_273 -8.2812 1.05569 4.76179 -0.70679 0.06982 0.46704 1.64178 -2.97964 -0.03815 -0.12539 -2.18828 -0.19439 0 0 0 0 0 -0.0718 0.16168 0 1.88502 0.1961 0 1.0402 -0.51444 0.61066 -3.21032
CYS_274 -4.91579 0.53791 2.13671 -0.08563 0.00021 0.04341 1.16704 -1.24503 -0 -0 -0.54814 -0.17744 0 0 0 0 0 -0.05943 0.07171 0.53621 0 0.38378 0 3.6196 -0.1092 0.70683 2.06276
PHE_275 -8.28722 1.30797 1.9886 -0.59747 0.11228 0.34525 1.3778 -1.72692 -0.03062 -0.15032 -1.0123 0.05874 0 0 -0.65807 0 0 -0.03848 0.09802 0 2.62036 -0.18894 0 1.0402 -0.16411 0.42067 -3.48455
GLY_276 -3.49478 0.09623 3.29592 -0.00032 0 0 1.58268 -1.78322 -0.03062 -0.15032 -2.91512 -0.19127 0 0 -0.799 0 0 -0.00238 0 0 0 -1.5277 0 0.83697 0.0572 0.35954 -4.66619
HIS_277 -5.22336 0.76203 1.87218 -0.47412 0.00232 0.69535 0.42591 -1.41642 -0.00492 -0.01586 -1.01312 -0.27209 0 0 0 0 0 0.00127 0.62075 0 2.64141 -0.06632 0 -0.45461 0.15587 0.43334 -1.33041
LEU_278 -7.33743 0.84155 1.57123 -0.47342 0.21512 0.0893 0.91076 -1.66578 -0.01985 -0.09809 -1.77116 0.1999 0 0 -0.84912 0 0 -0.0131 0.03452 0.64354 0 -0.36788 0 0.18072 -0.09655 0.59611 -7.40964
GLN_279 -6.35992 0.69837 3.76807 -0.27082 0.03712 0.20866 2.42083 -2.18133 -0.02136 -0.17249 -2.76542 -0.4833 0 0 -1.05034 -0.49214 0 -0.04545 0.06175 0 3.28146 0.12203 0 -0.18838 -0.20521 0.70419 -2.93368
TYR_280 -9.96522 1.26273 2.73423 -0.52753 0.06794 0.26414 1.56808 -2.42703 -0.00475 -0.01508 -1.34452 -0.25196 0 0 0 0 0 0.27503 0.08719 0 2.2682 -0.36586 0.00609 1.2797 -0.22802 0.81327 -4.50337
ARG_281 -8.37412 0.36341 8.09784 -0.86632 0.1692 0.37275 3.8161 -3.69914 -0.01161 -0.06287 -5.56823 0.43938 0 0 -0.98499 0 0 -0.00226 0.1581 2.75495 0 -0.12285 0 -1.2888 -0.262 0.87183 -4.19965
SER_282 -4.35593 0.46435 4.41367 -0.02405 0 0.02015 1.65813 -2.17918 -0.00345 -0.01398 -2.06162 0.20688 0 0 -0.48786 0 0 0.01433 0.0021 0.55272 0 -0.1375 1.06324 -0.77834 -0.06976 0.73834 -0.97775
LEU_283 -6.43528 0.671 1.31878 -0.50131 0.16695 0.13088 1.01662 -1.40156 -0.00271 -0.0085 -1.03206 -0.06313 0 0 0 0 0 -0.07931 0.26145 0.99839 0 -0.2047 0 0.18072 0.14228 0.57825 -4.26325
ALA_284 -3.47877 0.32584 3.27196 -0.02523 0.00032 0 2.2233 -1.88293 -0.01548 -0.06866 -2.06465 -0.34685 0 0 0 0 0 -0.0008 0 0 0 0.3894 0 1.8394 0.31516 0.46058 0.94259
PHE_285 -6.63355 0.39756 2.05074 -0.57721 0.03186 0.32245 0.72573 -1.81428 -0.00271 -0.0085 -1.30692 0.15465 0 0 0 0 0 0.12994 0.06431 0 1.88121 -0.26075 0 1.0402 0.0443 0.57308 -3.18791
SER_286 -2.58616 0.05541 3.09739 -0.02526 0 0.06007 2.13633 -1.46998 -0.01548 -0.06866 -2.08902 -0.5537 0 0 0 0 0 -0.00732 0.00809 0.06593 0 -0.55337 0.60606 -0.77834 -0.23973 0.61821 -1.73952
TRP_287 -6.13365 0.56231 1.42271 -1.46497 0.12699 0.79481 0.54519 -1.41254 -0 -0 0.02619 -0.28973 0 0 0 0 0 -0.01401 0.01929 0 1.65603 -0.42636 0 1.6906 0.0423 0.32996 -2.52488
LYS_288 -5.16304 0.44222 3.34882 -0.30131 0.0419 0.15729 1.76092 -1.82539 -0.00016 -0.00051 -1.93438 -0.27087 0 0 0 0 0 0.05241 0.12264 2.22404 0 -0.01101 0 -1.5107 0.06525 0.222 -2.57987
ARG_289 -6.25631 0.37111 3.6179 -0.97933 0.23992 0.71158 1.19349 -1.88028 -0.00551 -0.04957 -1.61144 0.57611 0 0 0 -0.84039 0 -0.02622 0.05158 2.90443 0 -0.00116 0 -1.2888 -0.10539 0.30388 -3.07441
PHE_290 -8.68408 0.88568 3.05253 -0.62162 0.0767 0.3326 2.49168 -2.40681 -0.00016 -0.00051 -2.82553 0.13779 0 0 0 0 0 0.02442 0.0027 0 1.90752 -0.2383 0 1.0402 -0.20559 0.36488 -4.6659
ASN_291 -2.29417 0.11856 2.15118 -0.1985 0.02445 0.32595 0.72231 -1.02527 -0.00854 -0.05767 -1.01546 -0.58436 0 0 0 -0.64886 0 0.02255 0.00777 0 2.43434 -0.5705 0 -0.93687 -0.08503 0.25947 -1.35865
GLN_292 -7.6367 0.75735 6.96485 -0.46946 0.13659 0.42759 2.48527 -3.34244 -0.06779 -0.30902 -2.0531 -0.61146 0 0 -0.91623 0 0 0.03718 0.50747 0 3.64419 0.04083 0 -0.18838 0.27587 0.40799 0.0906
LYS_293 -3.82615 0.13906 3.99281 -0.30718 0.02843 0.13794 1.55346 -1.69061 -0.01545 -0.1394 -0.40095 -0.0404 0 0 -0.9737 0 0 -0.02759 0.03469 1.80493 0 -0.01628 0 -1.5107 0.07893 0.45953 -0.71862
LYS_294 -4.90636 0.14966 4.98748 -0.4825 0.14122 0.36994 1.25966 -2.13572 -0 -0 -1.3105 0.03096 0 0 -0.91623 0 0 -0.00087 0.11225 2.6394 0 0.03724 0 -1.5107 -0.20536 0.48228 -1.25816
TYR_295 -6.83356 0.9305 1.81076 -0.89892 0.03926 0.31057 1.41368 -1.54368 -0.01735 -0.09396 -0.79357 -0.20734 0 0 -0.64602 0 0 0.03193 0.00421 0 2.32956 -0.23975 0.00125 1.2797 0.34855 0.46246 -2.31172
GLN_296 -7.47343 0.58846 6.63772 -0.4668 0.1805 0.49479 3.72429 -3.22774 -0.00124 -0.00301 -3.99737 -0.45043 0 0 -1.29702 0 0 -0.00356 0.06119 0 4.23551 0.01323 0 -0.18838 0.73833 0.57181 0.13685
THR_297 -4.86439 0.33513 2.22335 -0.20443 0.20624 0.07768 1.04521 -1.50279 -0.00942 -0.06297 -0.795 0.01918 0 0 0 0 0 0.00518 0.00401 0.06244 0 0.19666 2.30464 -1.0874 1.55593 0.87566 0.38491
TYR_298 -8.01594 1.76667 5.27704 -1.10165 0.16257 0.75271 2.47488 -2.84519 -0.00459 -0.04002 -1.44615 -0.32748 0 0 -0.71414 0 0 0.20356 0.3984 0 2.93686 -0.3871 0.00905 1.2797 1.35118 1.39899 3.12934
PRO_299 -6.88295 1.70508 4.17662 -0.06748 0 0.04364 1.97185 -1.80791 -0.01645 -0.06534 -2.17736 0.67405 0 0 0 0 0 0.14025 0.05233 0.04952 0 0.30244 0 -2.4119 0.95844 1.5653 -1.78987
VAL_300 -7.26239 0.90165 2.093 -0.27656 0.19525 0.05966 1.57944 -2.15509 -0 -0 -1.90788 -0.29653 0 0 0 0 0 -0.0214 0.02482 0.26527 0 -0.73966 0 1.9342 0.65254 0.7397 -4.21397
VAL_301 -7.95499 1.07359 3.67959 -0.38815 0.51724 0.09412 2.81984 -2.83018 -0.01769 -0.06836 -2.19605 -0.29893 0 0 0 0 0 0.1694 0.04609 0.92385 0 -0.80704 0 1.9342 -0.40656 0.3709 -3.33914
ASN_302 -8.27906 1.14864 5.06009 -0.14734 0.00857 0.1992 3.6295 -3.12737 -0.00407 -0.02373 -4.1809 -0.2406 0 0 0 -1.25118 0 -0.00905 0.10299 0 1.89774 0.04629 0 -0.93687 -0.17381 0.48196 -5.79901
MET_303 -8.55714 1.15346 4.46191 -0.41608 0.10238 0.1834 2.22379 -2.60572 -0.00535 -0.06875 -1.542 -0.34721 0 0 0 0 0 0.15845 0.39613 1.61897 0 -0.0486 0 0.60916 0.43729 1.02162 -1.22429
PRO_304 -5.63136 1.18494 3.44616 -0.13008 0.00083 0.09529 1.97416 -1.54946 -0 -0 -1.20612 0.2223 0 0 0 0 0 0.05773 0.02748 0.29754 0 -1.151 0 -2.4119 0.16433 1.57886 -3.0303
LEU_305 -4.86543 0.70787 3.23564 -0.69445 0.14804 0.30397 1.68116 -1.72619 -0.00571 -0.04291 -0.19714 -0.02172 0 0 0 0 0 -0.01232 0.01063 0.64409 0 0.24244 0 0.18072 0.67345 1.3304 1.59253
ALA_306 -2.14076 0.34464 1.69165 -0.02467 0.00012 0 0.64663 -0.93293 -0 -0 0.07109 -0.39525 0 0 0 0 0 -0.11288 0 0 0 -0.20493 0 1.8394 0.54464 0.60738 1.93413
LYS_307 -4.50492 0.42107 4.54956 -0.50427 0.14137 0.32398 2.30814 -1.88871 -0 -0 -0.93377 0.07028 0 0 0 0 0 0.00927 0.07101 1.79673 0 -0.07168 0 -1.5107 -0.41524 0.20212 0.06425
SER_308 -1.98609 0.16465 2.14623 -0.02946 0.00068 0.0476 0.34308 -0.93777 -0.0049 -0.011 -0.29513 -1.05878 0 0 0 0 0 -0.04215 0.02125 0.25049 0 -0.27697 0.60496 -0.77834 -0.40548 0.28658 -1.96055
ILE_309 -6.96614 0.86099 2.24361 -0.44648 0.28504 0.09132 1.37868 -2.03224 -0 -0 0.18237 -0.00584 0 0 0 0 0 -0.04531 0.06729 0.47025 0 -0.67076 0 0.73287 -0.49542 0.65042 -3.69936
THR_310 -7.04631 0.8507 4.62713 -0.12189 0.07111 0.06342 3.17632 -2.44758 -0 -0 -2.1932 -1.48103 0 0 0 0 0 0.25889 0.00233 0.2687 0 -0.32054 2.27368 -1.0874 -0.21017 0.77192 -2.54393
ARG_311 -8.47002 0.84137 6.85996 -0.72089 0.14404 0.44443 3.63121 -3.39379 -0.02042 -0.10237 -3.57231 0.55586 0 0 0 -1.25118 0 0.08359 0.25602 2.49622 0 -0.22751 0 -1.2888 -0.09248 0.69592 -3.13115
SER_312 -6.28948 0.80075 4.4669 -0.02551 0 0.02187 3.50663 -2.6144 -0.00812 -0.0325 -3.52207 0.18712 0 0 0 0 0 -0.0041 0.01168 0.47276 0 0.43179 0.60126 -0.77834 0.0935 0.56258 -2.11769
VAL_313 -8.43145 1.14477 2.98515 -0.2828 0.25027 0.06578 2.88553 -2.63303 -0 -0 -2.95669 -0.36307 0 0 0 0 0 -0.01502 0.04539 0.20292 0 -0.73515 0 1.9342 -0.06606 0.40473 -5.56453
GLU_314 -8.93307 0.31695 9.86936 -0.31149 0.06203 0.3642 5.09848 -4.23265 -0.02008 -0.09636 -7.74025 -0.4116 0 0 -1.2289 -0.51381 0 0.13812 0.05079 0 3.40139 0.31488 0 -2.7348 -0.06723 0.53848 -6.13555
TYR_315 -12.4442 1.87004 4.55512 -0.82591 0.15161 0.42161 4.09577 -3.52629 -0.02219 -0.15298 -2.38423 -0.1712 0 0 0 0 0 -0.01588 0.03284 0 2.27827 0.00424 0.0488 1.2797 -0.00844 1.19193 -3.62139
LYS_316 -8.72904 0.45532 9.87441 -0.62783 0.65189 0.40893 4.13097 -4.219 -0 -0 -3.77735 -0.33073 0 0 -1.41046 0 0 0.03053 0.22442 3.99538 0 -0.00499 0 -1.5107 -0.30628 1.39887 0.25433
GLN_317 -7.72593 0.86398 6.39679 -0.66481 0.12969 0.74867 1.62735 -2.81185 -0.01776 -0.19 -1.33515 -0.66667 0 0 0 -0.51381 0 0.05139 0.09023 0 2.36329 -0.16432 0 -0.18838 -0.43427 0.73537 -1.7062
LEU_318 -7.26121 1.18688 1.76965 -0.54358 0.2639 0.1888 1.39596 -1.83244 -0 -0 0.17618 0.00499 0 0 0 0 0 3.97927 0.09723 0.28852 0 -0.11365 0 0.18072 -0.38718 15.2774 14.6714
THR_319 -4.87458 0.32738 3.70495 -0.24445 0.31366 0.16312 1.82699 -2.26553 -0.00874 -0.08646 -0.6823 0.23637 0 0 0 0 0 0.08468 0.00294 2.12246 0 0.25752 2.32465 -1.0874 0.83998 15.6082 18.5634
ASN_320 -4.56604 0.40319 4.43779 -0.33492 0.04208 0.68115 1.40513 -2.16935 -0.03132 -0.29015 -0.50166 -1.12607 0 0 0 -0.53232 0 -0.03938 0.0001 0 2.90272 -0.11641 0 -0.93687 0.7631 0.7255 0.71626
GLN_321 -3.79299 0.35698 3.97621 -0.24977 0.03952 0.18995 1.75922 -1.84172 -0 -0 -2.5657 -0.7173 0 0 -1.09893 0 0 0.00488 0.05184 0 2.89497 -0.08078 0 -0.18838 -0.41103 0.47395 -1.19907
GLY_322 -1.68079 0.08521 2.17485 -0.00036 0 0 0.75961 -1.07383 -0.00486 -0.02647 -0.9287 -0.167 0 0 0 0 0 0.00376 0 0 0 -1.10388 0 0.83697 -0.09076 0.41754 -0.79871
SER_323 -1.28367 0.17251 1.18329 -0.02771 0 0.06514 0.13908 -0.62513 -0.01011 -0.12009 -0.01319 -0.5322 0 0 0 0 0 -0.02206 0.00538 0.40906 0 -0.18063 0.6001 -0.77834 0.0734 0.26274 -0.68242
PHE_324 -4.79612 0.38788 2.19885 -0.89134 0.06738 0.54581 0.66147 -1.1807 -0 -0 -1.04574 -0.09557 0 0 0 0 0 0.00493 0.22087 0 1.59187 -0.36377 0 1.0402 8e-05 0.36496 -1.28896
LYS_325 -4.75124 0.74199 4.69714 -0.50347 0.20676 0.30631 1.76091 -1.88577 -0.01511 -0.08799 -1.30025 0.08772 0 0 0 0 0 -0.00545 0.01861 1.72027 0 -0.05635 0 -1.5107 0.15307 1.12525 0.70169
PRO_326 -2.99494 0.55551 2.38899 -0.08039 0 0.04813 0.78915 -1.03057 -0 -0 0.00673 0.52477 0 0 0 0 0 -0.21962 0.00813 0.38808 0 -0.71338 0 -2.4119 0.18451 1.4745 -1.0823
GLN_327 -5.9134 0.52402 5.18989 -0.23832 0.03186 0.18006 2.39313 -2.48662 -0.02562 -0.20066 -2.40386 -0.36626 0 0 -0.43676 -0.64886 0 -0.02487 0.0567 0 2.94118 -0.08867 0 -0.18838 0.03756 0.82575 -0.84213
THR_328 -7.37393 0.25027 5.43066 -0.20437 0.08088 0.07969 3.18888 -3.01755 -0.06179 -0.31244 -2.92567 -1.1621 0 0 0 0 0 0.01313 0.01561 1.57022 0 -0.41189 2.30159 -1.0874 -0.28031 0.54821 -3.35833
ILE_329 -8.93165 1.25531 2.11723 -0.61075 0.40475 0.11478 1.86342 -2.25089 -0 -0 -1.61732 0.2409 0 0 0 0 0 -0.06169 0.06598 1.13624 0 -0.70329 0 0.73287 -0.41972 0.66935 -5.99447
VAL_330 -8.77102 1.38196 1.8685 -0.25677 0.17349 0.05013 2.26298 -2.48112 -0 -0 -2.52512 -0.31768 0 0 0 0 0 0.00421 0.10172 0.31158 0 -0.79134 0 1.9342 -0.38721 0.70268 -6.73881
SER_331 -5.93778 0.74373 4.77266 -0.02854 0 0.05002 2.99465 -2.53994 -0.0076 -0.02779 -2.50067 -1.0547 0 0 0 0 0 -0.02318 0.06022 1.04538 0 0.19619 0.60551 -0.77834 -0.19043 0.52663 -2.09398
PHE_332 -9.13486 0.8141 2.98969 -0.59531 0.04741 0.3388 2.90654 -2.56604 -0.01379 -0.0462 -2.10548 0.07915 0 0 0 0 0 -0.0735 0.01001 0 2.26768 -0.13717 0 1.0402 0.08876 0.48866 -3.60135
GLU_333 -7.04862 0.58258 6.51125 -0.30529 0.05166 0.38112 3.11494 -2.9688 -0.02802 -0.13016 -5.0772 -0.35833 0 0 0 0 0 -0.02933 0.03808 0 3.09735 0.30433 0 -2.7348 0.16386 0.49712 -3.93827
THR_334 -4.97533 0.65746 3.67183 -0.11637 0.12448 0.08024 2.58204 -2.14212 -0.01379 -0.0462 -2.48053 -0.52891 0 0 0 0 0 0.07365 0.23073 0.09668 0 -0.48667 2.24946 -1.0874 -0.13472 1.14669 -1.09879
PRO_335 -4.68148 0.61197 2.39616 -0.18347 0.00252 0.12736 0.53866 -0.89453 -0 -0 -0.53917 0.19244 0 0 0 0 0 0.01565 0.03252 0.36478 0 -0.90923 0 -2.4119 -0.24299 1.11099 -4.46971
GLY_336 -2.18115 0.03346 2.99453 -0.00167 0 0 0.59896 -1.40803 -0.00316 -0.01257 -1.56659 -0.37014 0 0 0 0 0 -0.07596 0 0 0 -1.10507 0 0.83697 0.22965 0.25366 -1.77712
SER_337 -2.88436 0.9296 2.86834 -0.03396 0 0.07486 0.80023 -1.43653 -0.01116 -0.15738 -1.35674 -0.14415 0 0 -0.48889 0 0 0.05407 0.05455 0.81251 0 -0.12778 0.6073 -0.77834 -0.05296 1.25116 -0.0196
TYR_338 -6.18693 1.52736 3.39833 -0.97264 0.34218 0.45891 1.27226 -1.93889 -0.00989 -0.04166 -0.74679 -0.47356 0 0 0 -0.49214 0 -0.06481 0.19935 0 3.13174 0.27657 0.30493 1.2797 0.23325 2.37606 3.87335
ALA_339 -2.79172 0.27549 1.87194 -0.02253 0 0 0.71573 -1.31562 -0.00989 -0.04166 -0.49711 -0.53476 0 0 0 0 0 0.01423 0 0 0 -0.55535 0 1.8394 0.49184 1.78694 1.22694
ILE_340 -3.4799 0.56644 0.55971 -0.64936 0.53943 0.14908 0.04213 -0.87089 -0 -0 -0.23657 -0.13335 0 0 0 0 0 0.23648 0.0009 0.88787 0 0.32695 0 0.73287 0.26097 1.04655 -0.0207
ASN_341 -3.87499 0.53105 3.04939 -0.33282 0.0702 0.59972 1.34686 -1.62047 -0.01116 -0.15738 -0.02429 -0.83795 0 0 0 -0.55939 0 0.02195 0.03743 0 1.54874 -0.10468 0 -0.93687 0.3188 1.5708 0.63496
ASP_342 -6.50077 1.4313 8.31278 -0.23885 0.10679 0.78645 4.11934 -3.50065 -0.02524 -0.14167 -5.12396 -1.04849 0 0 -1.2374 0 0 -0.07237 0.00047 0 2.91402 -0.63779 0 -2.3716 0.32844 2.07513 -0.82406
PRO_343 -2.63933 0.38086 2.87789 -0.07127 0 0.04352 1.33305 -1.10271 -0 -0 -0.94831 0.57525 0 0 -0.50525 0 0 -0.24338 0.0229 0.32921 0 -0.7743 0 -2.4119 0.42625 1.1978 -1.50971
ARG_344 -3.94007 0.39097 3.06913 -0.62492 0.09227 0.37165 1.33891 -1.53385 -0 -0 -1.30717 0.30433 0 0 -0.65114 0 0 0.03927 0.01208 2.13165 0 -0.08118 0 -1.2888 0.3391 0.3802 -0.95757
PHE_345 -4.35535 0.23272 3.13566 -0.6818 0.06687 0.43826 0.83665 -1.57563 -0 -0 -1.34579 0.21323 0 0 -0.58626 0 0 0.07904 0.15674 0 2.08755 -0.21973 0 1.0402 0.27951 0.84581 0.64766
ASN_346 -4.76751 0.46919 5.74415 -0.27867 0.03149 0.54245 2.82342 -2.54007 -0.00707 -0.03167 -2.57484 -0.76274 0 0 -0.00103 -0.55939 0 -0.01214 0.01758 0 2.27611 -0.82998 0 -0.93687 0.45277 0.93414 -0.01069
GLU_347 -3.96068 0.47371 5.76501 -0.36999 0.08142 0.60236 1.73079 -2.27425 -0.06258 -0.34662 -3.36391 -0.41632 0 0 0 -1.02025 0 0.1419 0.10339 0 3.67321 0.05358 0 -2.7348 0.43644 1.02665 -0.46094
PRO_348 -4.52273 0.83362 1.06629 -0.13814 0.00447 0.10057 0.38483 -0.75055 -0 -0 -0.38234 0.18596 0 0 0 0 0 0.10082 0.05674 0.28001 0 -1.03576 0 -2.4119 -0.3559 1.26967 -5.31433
TYR_349 -8.64588 0.893 3.04184 -0.60001 0.09296 0.32253 2.51771 -2.28644 -0.01342 -0.10233 -1.01992 -0.10263 0 0 0 0 0 0.04472 0.00038 0 2.46787 -0.25197 0.00456 1.2797 0.25886 0.78548 -1.31298
TYR_350 -6.73654 0.84345 2.78795 -0.55975 0.03476 0.26269 2.19031 -1.97457 -0 -0 -1.86991 -0.18759 0 0 0 0 0 -0.0417 0.07862 0 2.14402 -0.02117 3e-05 1.2797 1.10239 1.24993 0.5826
PRO_351 -5.78338 0.57809 2.56976 -0.1948 0.0025 0.14233 1.03121 -1.32721 -0 -0 -0.53465 -0.0385 0 0 0 0 0 -0.01964 0.02767 0.90415 0 -0.93055 0 -2.4119 0.04555 1.36374 -4.57565
ILE_352 -7.21441 0.8139 3.02814 -0.76072 0.60809 0.29396 1.34323 -2.18383 -0 -0 -0.34181 0.03979 0 0 0 0 0 -0.13334 0.00599 1.1104 0 0.4654 0 0.73287 -0.417 1.16118 -1.44816
ASN_353 -4.50129 0.38931 3.42626 -0.19003 0.0559 0.31502 1.25821 -1.81721 -0.01759 -0.08945 0.12436 -0.98739 0 0 0 0 0 0.06495 0.03547 0 2.16332 -1.04318 0 -0.93687 -0.2304 0.95613 -1.02449
ASN_354 -4.00773 0.4514 4.88386 -0.15439 0.00655 0.2033 1.52123 -2.27884 -0.01914 -0.11806 -1.19413 -0.82848 0 0 -1.0327 0 0 -0.02662 0.00278 0 1.99576 -0.21155 0 -0.93687 -0.13737 0.35612 -1.52487
THR_355 -3.07513 0.26642 3.43929 -0.18709 0.07007 0.06789 2.33842 -1.71975 -0 -0 -2.43476 -0.55333 0 0 -1.0327 0 0 0.65829 0.00417 0.07017 0 0.06727 2.30579 -1.0874 0.30828 0.30991 -0.18418
LEU_356 -6.04447 1.31093 3.58616 -0.49018 0.12924 0.1079 1.45649 -2.26212 -0 -0 0.37377 0.16435 0 0 0 0 0 0.55784 0.04351 0.5672 0 -0.3623 0 0.18072 0.17532 1.55549 1.04984
ASN_357 -8.73848 1.90921 6.47585 -0.26455 0.15421 0.43036 3.6343 -3.59905 -0.01756 -0.08243 -0.97772 -0.50758 0 0 -1.05034 -0.72407 0 0.53885 1.35186 0 2.48008 -0.66558 0 -0.93687 0.44818 2.30174 2.1604
ASP_358 -4.11424 0.38443 6.70091 -0.19551 0.00038 0.63761 3.04455 -2.82979 -0.01061 -0.06453 -4.42175 -0.19085 0 0 0 -0.3399 0 0.15308 0.00104 0 3.40433 0.07963 0 -2.3716 0.40947 1.68443 1.96104
THR_359 -4.82514 0.88241 4.54721 -0.11254 0.06736 0.07584 2.25608 -2.37951 -0.0106 -0.06453 -1.25475 -0.45692 0 0 0 0 0 0.1926 0.00252 0.06879 0 -0.11986 2.26207 -1.0874 -0.32962 1.23867 0.95268
LEU_360 -5.46364 0.45576 3.2929 -0.47859 0.15028 0.10515 2.40201 -2.02333 -0 -0 -2.60972 0.05125 0 0 0 0 0 0.25451 0.38379 0.11877 0 0.30249 0 0.18072 2.36512 1.41761 0.90509
PHE_361 -8.27787 1.00506 2.72227 -0.89311 0.40762 0.47666 1.43881 -2.13705 -0 -0 -1.21147 -0.36162 0 0 0 0 0 0.21361 0.03166 0 3.15412 -0.12601 0 1.0402 2.99478 1.32304 1.80069
LYS_362 -4.97719 0.62189 7.17709 -0.42949 0.03374 0.24901 2.75655 -2.92997 -0.00746 -0.01583 -4.71749 -0.09806 0 0 0 -0.3399 0 0.02913 0.21395 1.56095 0 -0.16619 0 -1.5107 0.89451 1.83184 0.17638
LYS_363 -5.23626 0.46203 4.10786 -0.30285 0.03125 0.13548 2.11617 -2.0338 -0 -0 -1.38027 -0.08729 0 0 0 0 0 0.05164 0.00523 1.98464 0 -0.0897 0 -1.5107 0.53393 1.62064 0.408
TYR_364 -12.8768 1.43935 5.52378 -0.65224 0.27645 0.26682 4.20399 -3.97474 -0.00746 -0.01583 -2.92787 -0.28694 0 0 -1.45708 0 0 -0.02451 0.19975 0 2.96499 -0.00077 0.01418 1.2797 -0.06082 0.72722 -5.38881
TRP_365 -7.15581 0.46144 3.6561 -1.35362 0.37963 0.59408 2.02198 -2.53881 -0 -0 -1.70942 -0.32752 0 0 0 0 0 0.04433 0.26218 0 2.28302 -0.1592 0 1.6906 -0.04735 0.91976 -0.97861
LYS_366 -4.33786 0.23371 5.24999 -0.29786 0.02407 0.1285 2.2239 -2.39985 -0 -0 -1.53371 -0.02477 0 0 0 0 0 -0.03358 0.01937 1.75847 0 0.00265 0 -1.5107 -0.14002 0.49239 -0.14531
LYS_367 -6.77531 0.71278 5.1617 -0.45964 0.06491 0.2838 2.23303 -2.5304 -0 -0 -1.07192 0.05951 0 0 0 0 0 -0.0335 0.15266 2.76162 0 0.00019 0 -1.5107 -0.36427 0.34328 -0.97226
ALA_368 -5.91248 0.94463 3.01841 -0.02105 0 0 2.31668 -2.54899 -0.00973 -0.04828 -1.52761 -0.34247 0 0 0 0 0 -0.01828 0 0 0 -0.28775 0 1.8394 -0.37184 0.41251 -2.55685
SER_369 -3.03791 0.20269 3.92238 -0.03279 0.00016 0.02218 1.65627 -1.83195 -0.00012 -0.00269 -1.62558 0.01573 0 0 0 0 0 -0.06838 0.00595 0.78975 0 0.17963 1.80968 -0.77834 -0.40471 0.31827 1.14019
LYS_370 -3.20192 0.26751 3.81833 -0.33008 0.05245 0.18672 2.10548 -1.73052 -0 -0 -2.29667 -0.15699 0 0 0 0 0 -0.03455 0.00323 1.73735 0 -0.05953 0 -1.5107 -0.45791 0.3792 -1.22859
LEU_371 -5.91647 0.88327 3.45099 -0.5091 0.22466 0.15106 2.39343 -2.10841 -0 -0 -2.52075 0.08609 0 0 0 0 0 0.29761 0.12933 0.49438 0 0.04454 0 0.18072 0.0203 0.68164 -2.01671
LYS_372 -1.82703 0.25722 2.18449 -0.27986 0.04129 0.12884 1.0108 -1.00822 -0.00012 -0.00269 -0.63793 -0.08114 0 0 0 0 0 -0.13516 0.00494 0.99933 0 0.22681 0 -1.5107 1.33471 0.55341 1.25899
ASN_373 -3.09299 0.21636 2.83197 -0.19141 0.04042 0.31401 1.34183 -1.44332 -0.00045 -0.00119 -1.17088 -0.43993 0 0 0 0 0 -0.06581 0.03859 0 2.07589 -0.60506 0 -0.93687 0.68935 0.23472 -0.16476
LEU_374 -7.24222 1.40556 2.12306 -0.62297 0.24241 0.16224 1.66713 -2.11619 -0.00973 -0.04828 -1.03858 0.34422 0 0 0 0 0 0.04394 0.0469 0.5713 0 -0.34645 0 0.18072 -0.44289 0.70551 -4.37432
HIS_375 -6.51348 0.85703 5.38982 -0.41927 0.0181 0.42855 3.42202 -2.89157 -0.00128 -0.00434 -4.03526 -0.29137 0 0 0 -0.94677 0 0.01778 0.06289 0 2.31879 -0.0503 0 -0.45461 -0.08976 0.94244 -2.24061
LEU_376 -6.5049 0.79253 -0.23549 -0.44576 0.27079 0.10298 0.70242 -1.2266 -0.01768 -0.08902 -0.55695 0.04875 0 0 0 0 0 0.09581 0.12921 1.6906 0 -0.19094 0 0.18072 -0.08485 0.59771 -4.74066
LEU_377 -7.8173 1.03401 1.98661 -0.65876 0.22224 0.22862 1.57655 -1.95675 -0.01066 -0.06961 -1.69338 0.15312 0 0 0 0 0 0.00143 0.09907 0.67085 0 -0.09109 0 0.18072 0.33982 0.85786 -4.94667
GLY_378 -2.58632 0.1054 1.98438 -0.00108 0 0 0.51648 -1.16413 -0 -0 0.53543 -0.32456 0 0 0 0 0 -0.12672 0 0 0 -1.54383 0 0.83697 0.87546 0.68216 -0.21035
ARG_379 -8.49452 0.59921 7.95159 -0.62081 0.09461 0.35713 3.97074 -3.57584 -0 -0 -2.10556 0.66609 0 0 -1.06863 0 0 0.16879 0.12382 2.49319 0 -0.03275 0 -1.2888 1.09203 0.65613 0.98642
LEU_380 -7.84111 0.99197 3.32137 -0.48435 0.25699 0.11427 2.32193 -2.4023 -0 -0 -1.40657 0.21002 0 0 0 0 0 0.03206 0.10998 0.28301 0 -0.25997 0 0.18072 0.46954 1.08176 -3.02067
ALA_381 -6.37668 0.76386 2.89 -0.02483 0.0001 0 1.91337 -2.66532 -0 -0 -0.59177 -0.39408 0 0 0 0 0 -0.06323 0 0 0 -0.2349 0 1.8394 -0.52186 0.66836 -2.79758
THR_382 -5.88167 0.82914 4.1246 -0.12276 0.10533 0.08454 1.82986 -2.45623 -0.03773 -0.15844 -0.95769 -0.96314 0 0 -0.53803 0 0 0.05762 0.11011 0.07143 0 -0.50509 2.23759 -1.0874 -0.41619 0.40836 -3.26578
TYR_383 -8.60277 0.83487 4.21962 -1.05845 0.65041 0.65168 2.38753 -2.70068 -0.03542 -0.27969 -1.17354 -0.33969 0 0 0 -0.72407 0 -0.09338 0.06563 0 3.5313 0.20401 0.00293 1.2797 0.02165 0.58466 -0.57367
GLN_384 -5.20918 0.49817 5.10112 -0.62612 0.10511 0.65843 1.84604 -2.28064 -0.04998 -0.24839 -1.69097 -0.73686 0 0 -0.53803 0 0 0.21552 0.11418 0 1.6591 0.27585 0 -0.18838 0.45179 0.69113 0.04789
TYR_385 -6.82384 0.56152 2.24299 -0.82057 0.08403 0.13623 0.6822 -1.74009 -0.03096 -0.1579 0.00328 -0.49188 0 0 0 0 0 0.01769 0.26564 0 2.67278 -0.14108 0.04397 1.2797 0.68449 0.81533 -0.71647
ILE_386 -7.3442 0.65247 3.22337 -0.61043 0.45765 0.11129 1.74053 -2.11767 -0 -0 -0.81752 0.27084 0 0 -1.06863 0 0 -0.01674 0.0067 0.98838 0 -0.78715 0 0.73287 0.05624 1.05399 -3.46802
ASP_387 -5.45595 0.38144 8.26395 -0.24664 0.13645 0.8809 4.23039 -3.45312 -0.04301 -0.19604 -7.74571 -1.05332 0 0 -1.0828 0 0 -0.01743 0.01535 0 2.0124 -0.56039 0 -2.3716 -0.32272 1.35457 -5.27328
MET_388 -7.93702 0.67956 4.14878 -0.47355 0.08229 0.18689 2.98524 -2.41964 -0.00024 -0.00432 -0.95665 -0.15753 0 0 -1.15637 0 0 -0.02538 0.55658 2.35828 0 0.1132 0 0.60916 -0.36774 1.27961 -0.49884
ASP_389 -6.05685 0.53729 7.91897 -0.21987 0.00609 0.71304 3.12935 -3.31455 -0.00024 -0.00432 -4.40186 -0.05755 0 0 -0.37557 -0.32809 0 0.0289 0.10698 0 3.52466 0.12202 0 -2.3716 0.0168 0.95287 -0.07355
LYS_390 -6.94776 0.7254 7.65612 -0.50545 0.14345 0.42598 3.2708 -3.42142 -0.01954 -0.08703 -4.79635 0.42852 0 0 -0.70723 0 0 -0.02437 0.46097 2.00533 0 -0.02032 0 -1.5107 0.28474 1.1604 -1.47847
ALA_391 -5.82052 0.46427 4.12813 -0.02214 0 0 2.55401 -2.74511 -0.03456 -0.21222 -2.63004 -0.35506 0 0 0 0 0 -0.04238 0 0 0 -0.32112 0 1.8394 -0.2821 1.0249 -2.45454
ILE_392 -9.73213 1.46597 2.87442 -0.52384 0.46928 0.10388 2.65357 -2.85428 -0 -0 -1.97403 -0.02101 0 0 0 0 0 -0.02 0.05882 0.60923 0 -0.50329 0 0.73287 -0.22512 0.65525 -6.23042
LEU_393 -7.61024 0.42852 5.57531 -0.70806 0.28362 0.26956 2.61615 -3.06988 -0 -0 -2.3746 0.13832 0 0 0 0 0 -0.00355 0.01099 0.97231 0 -0.2515 0 0.18072 -0.08853 0.47297 -3.1579
LEU_394 -6.44601 0.51196 4.94706 -0.46657 0.15506 0.10557 2.58974 -2.79253 -0 -0 -2.71282 0.20826 0 0 0 0 0 0.01105 0.10654 0.37266 0 -0.26738 0 0.18072 -0.27037 0.31712 -3.44993
SER_395 -7.61301 0.81431 6.83839 -0.03234 0 0.02326 3.68961 -3.56142 -0.04719 -0.25289 -3.149 0.01608 0 0 0 0 0 -0.00857 0.00582 0.48736 0 0.30252 1.72562 -0.77834 -0.16302 0.49074 -1.21207
ILE_396 -9.13617 1.02343 3.83526 -0.49799 0.32229 0.10141 2.7759 -3.01427 -0 -0 -2.17942 -0.06387 0 0 0 0 0 -0.01931 0.02228 0.56228 0 -0.46784 0 0.73287 -0.00517 0.61054 -5.39778
LYS_397 -6.13206 0.33294 6.23692 -0.29719 0.0219 0.12523 2.60826 -2.9272 -0.01267 -0.11602 -2.24869 -0.02531 0 0 0 0 0 -0.03236 0.06387 1.69897 0 -0.02323 0 -1.5107 -0.22445 0.46909 -1.99268
LYS_398 -8.59623 0.45925 7.90362 -0.92252 0.34041 0.68776 4.34717 -3.6327 -0.03106 -0.21713 -4.54728 0.13434 0 0 0 -0.94677 0 0.03744 0.15267 2.69985 0 0.00366 0 -1.5107 -0.38999 0.42286 -3.60537
ALA_399 -7.25635 1.00006 3.70232 -0.02216 0 0 2.98188 -2.9622 -0 -0 -2.2204 -0.36466 0 0 0 0 0 -0.02146 0 0 0 -0.24785 0 1.8394 -0.36744 0.40345 -3.53541
GLN_400 -5.7299 0.30618 5.60178 -0.26969 0.05601 0.21626 2.34324 -2.84349 -0.01267 -0.11602 -2.13604 -0.50616 0 0 -0.50208 0 0 0.10614 0.12343 0 2.73571 -0.18186 0 -0.18838 -0.37748 0.2605 -1.11453
GLN_401 -4.87264 0.28934 5.7157 -0.26051 0.04766 0.20549 2.54981 -2.62575 -0.02568 -0.19519 -2.24552 -0.48554 0 0 0 0 0 -0.01328 0.0906 0 2.73644 -0.00702 0 -0.18838 -0.22292 0.24319 0.73578
LEU_402 -6.14468 0.62534 2.35258 -0.47506 0.15209 0.11206 1.61072 -1.8511 -0 -0 -0.87946 0.22632 0 0 0 0 0 -0.02648 0.16871 0.2717 0 -0.30592 0 0.18072 -0.25428 0.37425 -3.86247
LEU_403 -6.1353 0.71402 2.52902 -0.5236 0.19098 0.15996 1.18853 -1.93718 -0 -0 -1.12711 0.13841 0 0 0 0 0 -0.05792 0.2733 0.08706 0 -0.10907 0 0.18072 -0.47119 0.53567 -4.36369
SER:CtermProteinFull_404 -1.92099 0.08403 3.11505 -0.04163 0.00679 0.04428 1.4332 -1.3451 -0.0123 -0.06709 -1.45023 0.58106 0 0 -0.50208 0 0 0 0.00914 0.48306 0 0 1.81128 -0.77834 -0.2733 0.46113 1.63797
MET:NtermProteinFull_405 -9.03405 0.70516 7.53042 -0.3285 0.06794 0.10194 3.97591 -3.63672 -0.14942 -0.56877 -4.13603 1.53126 0 0 0 0 0 0.14509 0.086 2.90307 0 0 0 0.60916 0 0.38561 0.18808
ASN_406 -8.34172 1.23059 5.72993 -0.20465 0.00827 0.35804 2.90765 -3.18425 -0.00826 -0.0848 -1.26752 -0.8 0 0 0 0 0 -0.05142 0.01692 0 4.54322 0.12197 0 -0.93687 -0.04863 0.8604 0.84889
VAL_407 -7.25616 0.7701 2.12291 -0.39095 0.43556 0.106 1.99827 -2.24725 -0.04757 -0.14825 -0.61032 -0.48868 0 0 0 0 0 -0.05551 0.01074 1.09035 0 0.60464 0 1.9342 -0.03286 0.79292 -1.41187
ILE_408 -9.4598 2.21578 2.87304 -0.50604 0.50936 0.10312 3.12398 -2.63014 -0 -1e-05 -2.21627 -0.16096 0 0 0 0 0 0.00976 0.06237 0.68805 0 -0.53104 0 0.73287 0.09123 0.79466 -4.30004
LEU_409 -8.88842 1.47066 4.31858 -0.6578 0.33055 0.18791 2.71197 -2.99984 -0 -0 -1.7044 0.00462 0 0 0 0 0 0.09604 0.17811 1.43617 0 -0.27176 0 0.18072 -0.11914 0.95011 -2.77593
SER_410 -4.71157 0.61119 4.53349 -0.03273 0.00076 0.05565 1.86909 -2.29377 -0.0321 -0.20156 -0.26349 -0.95439 0 0 0 0 0 -0.10548 0.00299 0.14326 0 -0.36756 0.65097 -0.77834 -0.35706 0.65383 -1.57682
VAL_411 -7.20121 1.32108 3.55317 -0.28949 0.2378 0.06404 2.11875 -2.56941 -0 -1e-05 -1.2255 -0.43792 0 0 0 0 0 0.02962 0.27245 0.27052 0 -0.50362 0 1.9342 -0.10532 0.51805 -2.01277
MET_412 -8.8923 0.92151 5.28028 -0.51242 0.04932 0.13069 2.43168 -2.8924 -0 -2e-05 -2.45116 0.04944 0 0 0 0 0 -0.02555 0.08612 1.03347 0 -0.05459 0 0.60916 -0.02303 0.77301 -3.48677
LEU_413 -7.41493 1.00988 2.74231 -0.56712 0.31526 0.15037 1.96359 -2.13457 -0 -1e-05 -1.04855 0.03814 0 0 0 0 0 -0.0396 0.15006 2.95689 0 -0.08459 0 0.18072 -0.25518 0.75679 -1.28056
PHE_414 -3.56055 0.44482 2.89629 -0.57341 0.29989 0.31885 1.32902 -1.63865 -0 -0 -1.45508 -0.05479 0 0 0 0 0 0.11122 0.02061 0 3.29455 -0.1749 0 1.0402 -0.40201 0.46692 2.36298
SER_415 -2.40097 0.08507 3.41647 -0.02284 0 0.02148 1.31335 -1.44207 -0.00969 -0.1195 -1.20776 0.13588 0 0 0 -0.39815 0 0.01842 0.01614 0.38783 0 0.26261 0.63881 -0.77834 0.27824 0.26669 0.46167
SER_416 -3.54245 0.61046 4.5721 -0.03173 0 0.05264 2.44062 -2.00371 -0 -0 -0.75778 -1.02898 0 0 -1.21128 0 0 0.21672 0.0193 1.1479 0 -0.06204 0.73426 -0.77834 0.15398 0.9162 1.44786
PRO_417 -1.39928 0.41564 1.03369 -0.09113 0.00074 0.05702 0.37506 -0.38377 -0 -0 0.49521 0.66047 0 0 0 0 0 -0.1066 0.00574 0.50064 0 -0.40341 0 -2.4119 -0.46739 0.95894 -0.76032
SER_418 -2.66547 0.24337 2.85452 -0.02659 0 0.04424 1.59208 -1.36017 -0.00466 -0.05833 -1.37893 -1.02548 0 0 -1.21128 0 0 0.0824 0.00097 0.59345 0 -0.26462 0.60006 -0.77834 -0.0854 0.24068 -2.6075
CYS_419 -2.75136 0.49411 0.75304 -0.05302 0.00137 0.01915 0.12217 -0.56616 -0 -0 0.21387 -0.3317 0 0 0 0 0 -0.08406 0.00937 0.9035 0 0.11598 0 3.6196 0.11115 0.22073 2.79775
VAL_420 -4.84464 0.67664 2.60227 -0.27385 0.15055 0.06011 1.50802 -1.82653 -0.01536 -0.09846 -0.0802 -0.45174 0 0 0 0 0 -0.00135 0.00546 0.22411 0 -0.65241 0 1.9342 -0.06494 0.4439 -0.70423
ASN_421 -4.35366 0.28732 2.34063 -0.19349 0.054 0.31112 1.27502 -1.56284 -0 -0 -0.80234 -0.44973 0 0 0 0 0 0.1932 0.0104 0 2.07594 -0.59414 0 -0.93687 -0.47049 0.4896 -2.32633
ILE_422 -3.83678 0.51114 1.85877 -0.57016 0.32477 0.18673 1.06008 -1.32551 -0.014 -0.16008 -0.03827 -0.23403 0 0 0 0 0 -0.05298 0.01208 0.4699 0 0.11077 0 0.73287 -0.25758 0.45466 -0.76762
ASN_423 -5.19738 0.55607 3.89779 -0.27251 0.02703 0.49213 1.31038 -2.12136 -0.03066 -0.27366 -0.54717 -0.74417 0 0 0 0 0 -0.04498 0.13701 0 1.87722 -0.61879 0 -0.93687 0.11191 0.58394 -1.79407
SER_424 -2.76711 0.10721 2.16445 -0.02717 0 0.06241 1.05201 -1.18269 -0.014 -0.15997 0.09793 -0.39132 0 0 0 0 0 0.0572 0.00224 0.19853 0 -0.38953 0.6007 -0.77834 -0.25767 0.5105 -1.11462
PHE_425 -9.98139 1.68888 1.85404 -1.08625 0.47338 0.53902 0.96716 -1.85144 -0 -0 0.38473 -0.50738 0 0 0 0 0 0.01707 0.03434 0 2.03925 -0.49077 0 1.0402 -0.25786 1.01745 -4.11957
ASP_426 -4.6387 0.30214 5.52947 -0.11002 0.00107 0.3401 2.74595 -2.27205 -0.01841 -0.13931 -3.55068 -0.20493 0 0 -1.0199 0 0 -0.04572 0.01238 0 2.23832 -0.07098 0 -2.3716 0.14602 1.02693 -2.09992
ILE_427 -8.33829 1.41313 2.23987 -0.60194 0.70467 0.1398 2.18291 -2.27622 -0.00422 -0.01268 -2.20517 -0.05724 0 0 0 0 0 0.35817 0.02819 1.28512 0 -0.26535 0 0.73287 0.09752 0.72757 -3.85128
LEU_428 -8.64011 1.17252 2.07192 -0.54877 0.10227 0.1346 2.21123 -2.33053 -0.00574 -0.02072 -3.02865 0.21892 0 0 0 0 0 -0.05502 0.12159 0.56029 0 -0.37481 0 0.18072 -0.0266 0.80402 -7.45287
ILE_429 -9.37158 0.82263 2.75269 -0.47432 0.34581 0.09742 3.04164 -2.71816 -0.0053 -0.01556 -2.93704 -0.00017 0 0 0 0 0 -0.05874 0.13016 0.38221 0 -0.78467 0 0.73287 -0.26621 0.51273 -7.81359
VAL_430 -5.78198 0.39145 1.89316 -0.28254 0.19786 0.0647 2.17542 -1.89873 -0.00574 -0.02072 -2.39319 -0.46575 0 0 0 0 0 -0.01509 0.00978 0.17166 0 -0.46168 0 1.9342 -0.30422 0.57507 -4.21634
GLY_431 -3.07058 0.18939 2.73253 -0.00035 0 0 1.36724 -1.57416 -0.00108 -0.00288 -2.26392 -0.1643 0 0 0 0 0 -0.09489 0 0 0 -1.52129 0 0.83697 0.18582 0.46242 -2.91909
ALA_432 -4.6184 0.42392 1.97414 -0.02925 0.02117 0 2.07353 -1.72841 -0 -0 -2.60521 -0.48691 0 0 -0.82985 0 0 0.10851 0 0 0 0.03303 0 1.8394 0.79979 0.26281 -2.76172
GLY_433 -3.74065 0.33534 3.65749 -0.00038 0 0 1.6017 -1.99281 -0.0198 -0.10239 -1.22683 -0.15553 0 0 0 0 0 -0.10187 0 0 0 -1.18407 0 0.83697 0.71235 0.32387 -1.05661
ILE_434 -7.02604 1.09652 1.75364 -0.65827 0.60176 0.14496 1.54196 -1.86149 -0.02638 -0.16233 -0.8759 0.4146 0 0 0 0 0 0.03243 0.34564 0.63487 0 -0.38486 0 0.73287 0.25635 0.59856 -2.84109
SER_435 -5.13948 0.73013 4.34144 -0.02187 0 0.01994 1.89639 -2.24427 -0.00977 -0.10349 -1.3797 -0.36821 0 0 0 0 0 -0.0322 0.00174 0.50476 0 0.32155 0.60963 -0.77834 0.16541 0.58329 -0.90307
GLY_436 -4.36847 0.18099 3.63927 -4e-05 0 0 1.81726 -2.20906 -0 -0 -0.92158 -0.39351 0 0 0 0 0 -0.03228 0 0 0 0.29785 0 0.83697 0.58185 0.22172 -0.34902
ILE_437 -9.33765 1.0938 3.24125 -0.68782 0.61544 0.16502 2.55349 -2.8909 -0 -0 -2.60582 0.10218 0 0 0 0 0 -0.02076 0.12271 0.74021 0 -0.37579 0 0.73287 0.49486 0.59869 -5.45821
VAL_438 -8.90329 0.99052 3.29466 -0.31504 0.24028 0.0726 2.72831 -2.82649 -0.0198 -0.10239 -2.3235 -0.18886 0 0 0 0 0 -0.01173 0 0.09099 0 -0.25242 0 1.9342 -0.09808 0.73496 -4.95508
LEU_439 -9.76074 0.89728 3.14225 -0.61921 0.13884 0.19267 2.52366 -2.95726 -0.0271 -0.1372 -1.92493 0.1101 0 0 0 0 0 -0.00279 0.18433 0.8359 0 -0.18861 0 0.18072 -0.04519 0.45534 -7.00195
ALA_440 -6.7284 0.94096 2.82673 -0.02251 0 0 2.63905 -2.79362 -0 -0 -2.09083 -0.33076 0 0 0 0 0 -0.03279 0 0 0 -0.23465 0 1.8394 -0.13329 0.52601 -3.59471
ASN_441 -8.21078 0.58065 7.19585 -0.36426 0.0209 0.67953 4.00313 -3.8824 -0 -0 -3.52127 -0.33507 0 0 -1.03756 -0.4842 0 -0.00791 0.00241 0 3.19999 0.59291 0 -0.93687 0.14276 0.42064 -1.94154
ILE_442 -7.90157 0.9314 4.13179 -0.6799 0.60753 0.15471 2.22064 -2.78238 -0 -0 -2.03779 0.16159 0 0 -0.45541 0 0 -0.05178 0.05189 0.56134 0 -0.38918 0 0.73287 0.30541 0.60478 -3.83405
LEU_443 -9.55185 1.09031 3.26522 -0.50419 0.27246 0.11137 2.66736 -2.94343 -0 -0 -1.90265 0.25679 0 0 0 0 0 -0.03952 0.0552 0.47536 0 -0.24783 0 0.18072 -0.09572 0.71147 -6.19895
ALA_444 -7.00158 0.92832 4.46677 -0.02144 0 0 3.37227 -3.1539 -0 -0 -2.9368 -0.32845 0 0 0 0 0 -0.04918 0 0 0 -0.32738 0 1.8394 -0.37435 0.69805 -2.88827
ASN_445 -5.04518 0.31618 5.51058 -0.18277 0.01073 0.27983 2.22339 -2.74657 -0 -0 -1.81647 -0.43368 0 0 0 -1.32149 0 -0.04919 0.13805 0 1.7052 0.06222 0 -0.93687 -0.21892 0.70518 -1.79978
HIS_D_446 -5.43445 0.55148 4.86267 -0.41885 0.03557 0.50072 1.93574 -2.45468 -0 -0 -2.12634 -0.4085 0 0 -0.45541 0 0 -0.06232 0.13144 0 2.31033 -0.46856 0 -0.45461 -0.11965 0.56158 -1.51381
ASN_447 -3.07975 0.17237 2.72434 -0.36616 0.07462 0.74506 1.40399 -1.44839 -0.01841 -0.13931 -1.02701 -0.87535 0 0 0 0 0 -0.10552 0.00694 0 1.60157 -1.01254 0 -0.93687 -0.36143 0.49095 -2.15089
LYS_448 -6.91582 0.6862 6.19726 -0.51015 0.17618 0.31552 1.75231 -2.76634 -0 -0 -1.48661 -0.1011 0 0 0 0 0 0.08234 0.02855 1.82711 0 0.19291 0 -1.5107 -0.21649 0.36798 -1.88085
ARG_449 -7.4499 0.50201 6.98886 -0.82341 0.24345 0.41504 4.25717 -3.16666 -0.0373 -0.29724 -6.69523 0.42769 0 0 -1.0199 -1.12692 0 0.15854 0.19477 3.01225 0 0.03591 0 -1.2888 -0.04685 0.68254 -5.03397
VAL_450 -8.3154 1.12602 2.10524 -0.28591 0.26773 0.06532 2.63168 -2.41383 -0.01074 -0.03746 -2.58076 -0.23989 0 0 0 0 0 -0.05848 0.00331 0.24085 0 -0.75213 0 1.9342 -0.2192 0.82724 -5.71222
LEU_451 -9.16481 1.40736 2.32877 -0.67134 0.34508 0.25732 3.07237 -2.40663 -0.03229 -0.12114 -3.20883 0.04578 0 0 0 0 0 0.02623 0.30303 1.27822 0 -0.23728 0 0.18072 -0.12921 0.91233 -5.8143
ILE_452 -8.9476 1.29699 2.22529 -0.50355 0.50183 0.11322 2.40182 -2.48256 -0.01074 -0.03746 -2.9273 0.05878 0 0 0 0 0 0.12588 0.28302 0.39939 0 -0.75874 0 0.73287 -0.11638 0.95644 -6.6888
VAL_453 -6.56732 0.29177 2.3571 -0.3166 0.264 0.07168 2.56233 -2.27177 -0.01532 -0.06018 -3.09671 -0.63924 0 0 0 0 0 -0.0424 0.00355 1.52859 0 -0.75219 0 1.9342 -0.34807 0.53325 -4.56332
GLU_454 -7.58827 0.70264 9.53303 -0.47661 0.07086 0.73015 5.7119 -4.21509 -0 -0 -7.45143 -1.44827 0 0 -1.88891 0 0 0.46381 0.05783 0 4.88483 -0.06242 0 -2.7348 -0.1291 0.42858 -3.41127
LYS_455 -6.02954 0.53219 7.33419 -0.74167 0.23845 0.72663 3.44549 -2.82701 -0 -0 -3.52381 0.05578 0 0 -1.48682 -0.19355 0 0.01023 0.14683 3.44702 0 0.0248 0 -1.5107 0.01823 0.84862 0.51535
ARG_456 -5.9118 0.29818 6.76954 -0.62209 0.11317 0.41962 1.70937 -2.62066 -0 -0 -2.06443 0.02086 0 0 0 -0.34806 0 -0.06129 0.26098 1.88807 0 -0.04262 0 -1.2888 -0.24303 0.95525 -0.76776
ASP_457 -3.24954 0.25679 3.0743 -0.25944 0.03593 0.85219 1.1661 -1.55292 -0.01615 -0.09518 -0.80412 -0.1191 0 0 0 -0.66852 0 -0.03726 0.00828 0 2.34697 -0.41426 0 -2.3716 -0.34271 0.60167 -1.5886
HIS_D_458 -7.59084 0.66629 4.8365 -0.72427 0.03845 0.91357 1.06363 -2.79953 -0 -0 -0.35134 -0.3629 0 0 0 0 0 0.02128 0.09947 0 2.46789 -0.25163 0 -0.45461 0.09451 0.42021 -1.91331
ILE_459 -6.2194 0.80977 -0.12506 -0.60852 0.4586 0.10891 1.07685 -1.30709 -0.01133 -0.08226 -0.24396 0.41341 0 0 0 0 0 -0.04781 0.04619 0.93559 0 -0.72452 0 0.73287 -0.02777 0.3964 -4.41913
GLY_460 -4.74311 0.69283 3.22293 -9e-05 0 0 1.6568 -2.08882 -0 -0 -2.61783 -0.34592 0 0 0 0 0 -0.08391 0 0 0 -1.52854 0 0.83697 0.01801 0.40926 -4.57142
GLY_461 -3.66786 0.39648 3.86199 -0.0002 0 0 1.90814 -1.97488 -0.01649 -0.14781 -0.89605 -0.30583 0 0 0 0 0 -0.30039 0 0 0 -1.32586 0 0.83697 0.2556 0.31096 -1.06522
ASN_462 -4.54906 0.49352 3.75562 -0.185 0.0362 0.29027 1.73674 -1.98335 -0.01002 -0.10449 -0.09254 -0.36827 0 0 0 0 0 -0.10363 0.02988 0 1.59492 0.09199 0 -0.93687 -0.02254 0.21672 -0.1099
CYS_463 -6.21359 0.77609 3.86881 -0.05385 0.01714 0.02278 1.35073 -1.9865 -0.00535 -0.06572 -1.37979 -0.53734 0 0 0 0 0 -0.04981 0.01233 0.36337 0 0.2977 0 3.6196 -0.26292 0.28183 0.05552
TYR_464 -9.03128 0.64576 6.00121 -0.84051 0.04997 0.12068 2.83992 -3.24282 -0.03538 -0.26348 -2.804 -0.30444 0 0 0 0 0 -0.03707 0.21424 0 2.1411 0.08134 0.0004 1.2797 -0.53741 0.41143 -3.31065
ASP_465 -7.69883 0.66898 8.75289 -0.23074 0.01358 0.81637 4.60651 -3.85124 -0.01627 -0.10672 -7.24476 -0.75864 0 0 -1.87812 -0.48856 0 0.03869 0.18113 0 2.1604 -0.00546 0 -2.3716 -0.19833 0.51858 -7.09216
LYS_466 -5.26337 0.21011 5.09664 -0.49586 0.14468 0.37222 2.71566 -2.33942 -0 -0 -2.54688 -0.37268 0 0 0 0 0 -0.00193 0.18348 1.94661 0 0.06907 0 -1.5107 0.51362 0.48638 -0.79238
VAL_467 -3.91229 0.42761 1.17748 -0.27788 0.1835 0.05629 0.51128 -1.30589 -0 -0 -0.34529 0.02531 0 0 0 0 0 -0.08404 0.00083 0.08114 0 -0.45919 0 1.9342 0.12634 0.36372 -1.49686
ASP_468 -6.36533 0.32256 9.15116 -0.18695 0.00647 0.56822 5.11929 -3.8898 -0.00984 -0.08069 -7.49464 -0.66123 0 0 -1.65687 -0.98266 0 -0.032 0.04819 0 2.83262 -0.26335 0 -2.3716 -0.40669 0.48106 -5.87209
SER_469 -2.0003 0.07625 2.71597 -0.02909 0.00093 0.04566 0.57269 -1.15652 -0 -0 -0.05111 -0.915 0 0 0 0 0 -0.10821 0.0103 0.16241 0 -0.2423 0.60298 -0.77834 -0.44548 0.63912 -0.90004
LYS_470 -3.60062 0.25545 4.24684 -0.51026 0.15189 0.33222 1.69222 -1.7698 -0.02756 -0.2266 -1.04118 -0.03656 0 0 -0.71786 0 0 -0.0237 0.01537 1.69442 0 -0.25131 0 -1.5107 -0.2431 0.49124 -1.0796
THR_471 -7.55577 1.35623 6.33362 -0.12855 0.11626 0.06847 2.9022 -3.09802 -0.08635 -0.60265 -1.75102 -1.34723 0 0 -1.08172 0 0 -0.03318 0.00626 0.20057 0 -0.46085 2.27649 -1.0874 -0.06528 0.613 -3.4249
GLN_472 -5.03646 0.41801 4.35974 -0.70527 0.11412 0.79194 1.38602 -2.1632 -0.00089 -0.02349 -1.10396 -0.84405 0 0 0 0 0 -0.00574 0.05307 0 2.30851 0.1531 0 -0.18838 -0.03017 0.7641 0.24699
LEU_473 -8.96018 1.63306 4.14194 -0.77263 0.71508 0.34327 2.70665 -2.70938 -0 -0 -1.55481 0.14701 0 0 -0.14271 0 0 -0.01261 0.20578 1.09025 0 -0.18504 0 0.18072 0.01809 0.93233 -2.22316
LEU_474 -7.41294 0.57239 3.35576 -0.64016 0.29556 0.20207 1.07801 -2.47857 -0.00926 -0.04159 -0.93618 0.20477 0 0 -0.38912 0 0 -0.07118 0.02398 0.66542 0 -0.22935 0 0.18072 -0.01152 0.78088 -4.86032
PHE_475 -10.3984 0.97417 3.65471 -0.75534 0.04106 0.07361 2.63141 -2.94535 -0 -0 -2.18486 -0.44247 0 0 0 0 0 -0.04397 0.04359 0 2.52482 -0.16464 0 1.0402 -0.03613 0.30866 -5.67895
HIS_D_476 -9.39193 0.71895 6.27436 -0.39822 0.03294 0.49236 2.95387 -3.48267 -0 -0 -1.47778 -0.55015 0 0 -0.38912 0 0 0.41256 9e-05 0 3.43257 -0.07532 0 -0.45461 -0.00917 0.79092 -1.12036
GLN_477 -5.56735 0.39842 3.38776 -0.87305 0.14264 0.94735 1.64077 -1.86129 -0 -0 -1.33526 -0.92315 0 0 0 0 0 -0.07468 0.00686 0 2.84581 -0.21552 0 -0.18838 -0.05865 0.77489 -0.95284
TYR_478 -7.08499 0.64997 2.24105 -0.6622 0.05272 0.39961 1.06096 -1.82211 -0.0424 -0.21815 -0.81785 -0.19087 0 0 0 0 0 -0.052 0.06302 0 2.04764 -0.14892 0.0002 1.2797 -0.13503 0.31363 -3.06603
GLY_479 -3.14217 0.5599 3.26316 -0.00029 0 0 1.16444 -1.66447 -0.03247 -0.15621 -0.81333 -0.16677 0 0 0 0 0 -0.02667 0 0 0 -1.52322 0 0.83697 -0.1371 0.7841 -1.05414
PRO_480 -4.18746 0.47233 0.74382 -0.12621 0.00561 0.09046 0.10289 -0.65656 -0 -0 0.75951 0.2135 0 0 0 0 0 -0.08549 0.1254 0.15153 0 -1.03388 0 -2.4119 -0.56553 0.94902 -5.45296
HIS_481 -7.32677 0.88888 4.94083 -0.50858 0.16162 0.62255 1.45214 -2.66494 -0 -0 0.33181 0.10397 0 0 0 0 0 4.89099 0.0902 0 1.51805 -0.7121 0 -0.45461 0.60336 13.0136 16.951
ILE_482 -6.15406 0.78435 1.24226 -0.58149 0.60471 0.19133 0.61786 -1.47441 -0 -0 0.10863 -0.6651 0 0 0 0 0 0.21295 0.06658 2.12838 0 -0.42286 0 0.73287 0.86875 13.5934 11.8542
PHE_483 -9.48623 1.01853 3.25344 -0.72143 0.07422 0.03415 2.42742 -2.72092 -0.03203 -0.15624 -1.51293 -0.32499 0 0 0 0 0 0.36498 0.51858 0 2.3513 0.18034 0 1.0402 -0.28862 1.84953 -2.1307
HIS_484 -9.07512 1.65299 4.52133 -0.84382 0.21486 1.01305 1.11849 -2.896 -0.00133 -0.00784 0.37945 -3.33213 0 0 0 0 0 0.35476 0.34775 0 2.27733 -0.1655 0 -0.45461 -0.37122 4.3168 -0.95077
THR_485 -7.77453 1.09695 4.02542 -0.19654 0.13393 0.07226 3.21639 -2.69902 -0.00133 -0.00784 -2.68893 -1.08174 0 0 -0.6194 0 0 0.02599 0.01114 0.42022 0 -0.23004 2.26688 -1.0874 0.0778 4.45965 -0.58012
ASN_486 -4.59788 0.59755 3.12386 -0.34303 0.13329 0.6529 1.3401 -1.83039 -0.00274 -0.00992 -1.30213 -1.80074 0 0 -0.48051 0 0 -0.06394 0.23245 0 2.25973 -0.42902 0 -0.93687 0.38708 1.34472 -1.72547
ASN_487 -6.6765 0.37924 6.0529 -0.3189 0.03386 0.51704 3.53568 -3.11813 -0 -0 -2.79596 -0.38618 0 0 -1.62198 0 0 -0.02583 0.00423 0 2.49825 -0.43829 0 -0.93687 0.12169 0.40813 -2.76762
GLN_488 -4.81197 0.29093 5.1467 -0.73214 0.18849 0.84111 2.17472 -2.55595 -0.01405 -0.15546 -1.64642 -0.38204 0 0 -0.48051 0 0 0.06814 0.09178 0 2.95172 -0.25791 0 -0.18838 -0.16506 0.41341 0.77714
THR_489 -4.53475 0.39796 3.19931 -0.19007 0.09663 0.06763 1.53876 -1.91592 -0 -0 -1.08087 -0.41352 0 0 0 0 0 0.0378 0.0008 0.05758 0 -0.00984 2.30068 -1.0874 -0.11876 0.41238 -1.2416
VAL_490 -8.64988 0.86961 3.3391 -0.31173 0.2064 0.06986 2.79994 -2.79114 -0 -0 -1.5325 -0.07606 0 0 -1.00258 0 0 -0.06275 0.00319 0.05494 0 -0.35549 0 1.9342 0.06348 0.2815 -5.15992
ILE_491 -7.98326 0.55812 5.1318 -0.52351 0.40502 0.10831 2.54087 -3.0938 -0 -0 -2.4067 -0.05537 0 0 0 0 0 -0.05889 0.06385 0.52829 0 -0.44195 0 0.73287 0.00034 0.39675 -4.09728
ASN_492 -4.34816 0.3478 4.87767 -0.17957 0.02918 0.26539 1.91765 -2.36695 -0.01405 -0.15546 -1.45945 -0.30665 0 0 0 0 0 0.25267 0.01597 0 1.41233 0.34446 0 -0.93687 0.03023 0.38845 0.11465
PHE_493 -9.38022 1.64218 2.28838 -1.11483 0.12207 0.41574 2.0294 -2.33127 -0 -0 -1.15699 0.02208 0 0 0 0 0 0.01999 0.08554 0 1.81069 -0.39857 0 1.0402 0.03275 0.42425 -4.44861
ILE_494 -8.18344 0.8443 3.42111 -0.68371 0.73329 0.16709 3.00694 -2.52005 -0 -0 -3.01112 0.17856 0 0 0 0 0 0.00665 0.04923 0.60696 0 -0.33788 0 0.73287 -0.03744 0.86079 -4.16585
SER_495 -3.10394 0.62741 3.77681 -0.02963 0 0.07108 1.5748 -1.78368 -0 -0 -0.96443 -0.43192 0 0 0 0 0 0.43325 0.02206 0.87228 0 0.33624 0.60326 -0.77834 5.69522 1.95572 8.87618
PRO_496 -3.78611 1.13647 2.28458 -0.07915 0 0.04779 0.50625 -1.02291 -0 -0 -0.53644 0.57277 0 0 0 0 0 -0.11499 0.06634 0.42739 0 -0.61441 0 -2.4119 5.66013 1.73682 3.87262
PHE_497 -8.6507 0.83865 3.44418 -0.69595 0.07982 0.42738 2.76263 -2.27435 -0 -0 -3.53583 0.32045 0 0 -0.53474 0 0 0.04705 0.21646 0 2.29301 -0.00144 0 1.0402 0.2408 0.71823 -3.26417
PHE_498 -7.19722 1.2872 1.61873 -0.85372 0.04564 0.5318 1.45785 -1.57636 -0 -0 -0.50974 -0.14069 0 0 0 0 0 0.03707 0.01648 0 1.47934 -0.34544 0 1.0402 0.21988 1.13399 -1.75499
GLU_499 -3.58899 0.17405 3.82846 -0.20272 0.02892 0.28603 1.96423 -1.60951 -0.00015 -0.0025 -3.41229 -0.46883 0 0 0 -0.59348 0 0.01746 0.00246 0 2.99183 0.03503 0 -2.7348 -0.12972 0.92344 -2.49107
LEU_500 -7.48757 1.03776 1.60817 -0.48492 0.20447 0.08867 0.63712 -1.91864 -0 -0 -0.67607 0.219 0 0 0 0 0 0.0858 0.02295 0.4481 0 -0.36419 0 0.18072 -0.15482 0.45217 -6.10129
ASN_501 -6.60333 0.40944 5.70672 -0.34411 0.16403 0.60088 3.28048 -2.91655 -0.01672 -0.13497 -1.70388 -0.35236 0 0 -1.2669 0 0 -0.09569 0.00802 0 1.38538 -0.45815 0 -0.93687 0.04441 0.47962 -2.75056
ASN_502 -6.92275 0.65011 6.50316 -0.40882 0.08553 0.83833 2.18146 -3.3554 -0.03871 -0.26485 -2.35219 -0.58861 0 0 -2.02721 0 0 -0.05457 0.0337 0 2.62653 -0.71657 0 -0.93687 0.01779 0.45825 -4.27169
TYR_503 -10.2154 1.26457 5.01051 -0.83024 0.07226 0.10109 2.92768 -3.31368 -0.05623 -0.47919 -1.04343 -0.3386 0 0 -0.56963 -0.68337 0 0.15513 0.00168 0 2.2015 0.06278 0.00126 1.2797 -0.43486 0.57668 -4.3098
HIS_D_504 -5.52708 0.34891 4.43656 -0.38156 0.0121 0.48563 1.00548 -2.38521 -0.0463 -0.3453 -0.60101 -0.75222 0 0 -0.40958 0 0 0.19088 0.03222 0 2.35074 -0.1663 0 -0.45461 -0.34208 0.95835 -1.59037
HIS_505 -7.2474 0.93966 3.91111 -0.49554 0.01688 0.29156 1.65558 -2.33642 -0.03442 -0.3612 -2.19377 -0.79944 0 0 0 -0.68337 0 -0.04527 0.38318 0 2.39523 0.13138 0 -0.45461 -0.09087 0.93952 -4.07821
ARG_506 -5.03737 0.2858 5.58453 -0.49885 0.06058 0.26595 1.44028 -2.38179 -0.05327 -0.45736 -1.85588 0.35759 0 0 0 -0.4989 0 -0.0129 0.04104 2.28231 0 -0.21872 0 -1.2888 -0.05829 0.78001 -1.26404
VAL_507 -7.08426 0.60666 2.9983 -0.28069 0.19237 0.06085 2.69385 -2.45368 -0 -0 -2.69432 -0.2942 0 0 0 0 0 -0.01386 0.00284 0.20899 0 -0.72579 0 1.9342 -0.23765 0.67159 -4.4148
GLY_508 -4.48807 0.50003 3.57205 -0.00044 0 0 2.60956 -2.16584 -0.00861 -0.02846 -3.55486 -0.22352 0 0 0 0 0 -0.05477 0 0 0 0.19161 0 0.83697 -0.0894 0.32596 -2.57778
LEU_509 -9.23022 1.02695 3.38375 -0.49399 0.14517 0.11804 2.95913 -2.78632 -0.01728 -0.16479 -1.77677 -0.0435 0 0 0 0 0 0.02225 0.25838 0.96661 0 -0.11684 0 0.18072 0.20729 0.43252 -4.92891
LYS_510 -3.83947 0.31824 3.46372 -0.61638 0.1486 0.30544 1.45183 -1.61004 -0.01241 -0.04397 -1.86472 0.1294 0 0 0 0 0 -0.08493 0.06347 2.11696 0 0.35099 0 -1.5107 0.22134 0.46688 -0.54576
LEU_511 -8.46013 1.151 3.40653 -0.50952 0.33905 0.11845 2.75229 -2.5259 -0 -0 -1.53276 0.09593 0 0 0 0 0 0.02036 0.1289 1.72603 0 -0.32208 0 0.18072 -0.00691 1.09703 -2.341
LYS_512 -2.58376 0.16385 2.18798 -0.42913 0.07571 0.23419 0.42082 -0.98267 -0.01241 -0.04397 0.42135 0.08033 0 0 0 0 0 -0.14528 0.01462 1.31192 0 -0.03196 0 -1.5107 -0.19579 1.10968 0.08479
ASN_513 -4.32167 0.55373 3.49251 -0.1925 0.03097 0.30501 0.76452 -1.68506 -0 -0 0.17553 -0.43558 0 0 0 0 0 -0.07506 0.02651 0 2.05147 -0.57339 0 -0.93687 -0.38828 0.38381 -0.82434
ASN_514 -2.30732 0.28581 2.71118 -0.19361 0.0257 0.32588 1.1644 -1.35725 -0.00832 -0.03357 -0.86982 -1.01206 0 0 0 0 0 -0.11116 0.00922 0 1.96779 -0.98405 0 -0.93687 -0.66266 0.33649 -1.65023
LEU_515 -6.57199 0.47441 2.92147 -0.44806 0.19378 0.07833 1.72612 -1.97567 -0.00022 -0.00059 -0.76134 0.09039 0 0 0 0 0 0.10255 0.00242 0.71497 0 -0.19972 0 0.18072 -0.41768 0.53333 -3.35678
ASP_516 -2.21102 0.076 3.28848 -0.24145 0.06057 0.79348 0.99983 -1.4494 -0.04258 -0.30015 -1.46461 -1.04663 0 0 0 0 0 -0.01099 0.06312 0 1.96045 -0.64208 0 -2.3716 -0.05805 0.54038 -2.05625
LEU_517 -9.26825 1.52992 2.67663 -0.46766 0.21953 0.08358 2.61524 -2.31697 -0.01718 -0.0668 -1.44244 0.17369 0 0 0 0 0 0.00607 0.06728 0.55134 0 -0.20903 0 0.18072 -0.0336 0.53043 -5.18749
THR_518 -5.43711 0.40981 3.98041 -0.1768 0.12839 0.06292 1.78161 -2.15385 -0.03169 -0.16741 -0.5504 -0.40527 0 0 0 -0.4989 0 0.14718 0.00976 0.18857 0 -0.19556 2.50117 -1.0874 -0.01405 0.63694 -0.87168
LEU_519 -6.15409 0.72547 3.05688 -0.58687 0.28781 0.18064 1.95654 -1.96851 -0.02529 -0.10533 -2.35226 -0.00102 0 0 0 0 0 0.00105 0.06918 1.38173 0 -0.29592 0 0.18072 0.09731 1.21865 -2.33332
PRO_520 -5.08233 0.81278 3.55847 -0.18053 0.00057 0.12709 0.96031 -1.55464 -0.01305 -0.06931 -0.02693 0.16966 0 0 0 0 0 0.34418 0.06193 0.7504 0 -1.08291 0 -2.4119 -0.25306 1.14131 -2.74796
PHE_521 -9.31141 1.83762 2.32705 -0.78859 0.11932 0.08575 2.52857 -2.31416 -0.00572 -0.03459 -1.46626 -0.37148 0 0 0 0 0 -0.09143 0.7431 0 2.534 0.17331 0 1.0402 -0.52705 0.76328 -2.75848
ASP_522 -8.31035 0.92072 10.623 -0.30522 0.23251 1.21552 4.83697 -4.71931 -0.04038 -0.29986 -5.81823 -1.69931 0 0 -1.04969 0 0 0.13962 0.11638 0 3.8662 -0.39457 0 -2.3716 -0.03106 1.39515 -1.69356
PHE_523 -8.70394 1.1119 5.15936 -1.24386 0.45507 0.69085 1.9936 -3.2549 -0.0175 -0.06203 -0.8459 0.28855 0 0 0 0 0 0.03038 7e-05 0 2.13359 -0.16672 0 1.0402 0.11078 1.73228 0.45179
GLN_524 -4.96382 0.32849 6.66368 -0.24847 0.05789 0.18889 2.49728 -2.92201 -0.00625 -0.06271 -2.8596 -0.63374 0 0 -0.36785 -0.79834 0 0.95532 0.04209 0 2.803 -0.13503 0 -0.18838 -0.33555 1.78112 1.79601
GLN_525 -10.0615 1.74876 7.11142 -0.39202 0.04626 0.22727 3.83822 -3.81693 -0.01904 -0.28394 -2.35552 -0.58146 0 0 -0.68184 0 0 0.43221 0.29768 0 3.54012 0.03884 0 -0.18838 -0.24091 1.37143 0.03063
ILE_526 -9.67267 2.62636 3.31529 -0.55594 0.40253 0.08131 2.72801 -2.9395 -0 -0 -0.17096 0.94667 0 0 0 0 0 0.33833 0.03475 1.7746 0 1.05906 0 0.73287 0.29908 11.0961 12.0959
TYR_527 -6.03692 0.68256 4.34916 -0.98002 0.06865 0.39196 1.6693 -2.58909 -0.0175 -0.06203 -0.50591 0.12598 0 0 0 0 0 0.59205 0.54496 0 3.15352 -0.21433 0.00016 1.2797 2.54788 16.7867 21.7868
LYS_528 -5.3495 0.58554 5.28036 -0.30997 0.03077 0.13915 2.03449 -2.4374 -0 -0 -1.36484 -0.03983 0 0 0 0 0 0.29859 0.04959 1.8022 0 -0.01102 0 -1.5107 2.13032 6.44996 7.77771
LEU_529 -7.40568 0.75957 0.50919 -0.49333 0.18709 0.12438 0.83366 -1.57766 -0 -0 0.16105 0.24247 0 0 0 0 0 0.06999 0.18362 0.43053 0 -0.23807 0 0.18072 -0.18739 0.57919 -5.64067
MET_530 -6.86334 0.78651 2.83755 -0.63413 0.04005 0.32066 0.85038 -1.66647 -0 -0 -0.02936 -0.25265 0 0 0 0 0 -0.03777 0.28615 1.50346 0 0.44132 0 0.60916 0.30025 1.14525 -0.36296
GLY_531 -2.49391 0.21459 2.12602 -5e-05 0 0 0.89576 -1.16438 -0.01033 -0.04428 -0.90253 -0.36774 0 0 0 0 0 -0.15846 0 0 0 -1.37476 0 0.83697 -0.1401 1.13043 -1.45275
LYS_532 -6.30843 0.82295 4.59931 -0.50506 0.13493 0.45291 0.97425 -2.11002 -0 -0 -0.53932 -0.15496 0 0 0 0 0 0.00859 0.20717 2.44198 0 0.08439 0 -1.5107 -0.54935 0.75286 -1.19851
ASP_533 -5.06058 0.50293 6.18486 -0.16532 0.00904 0.50159 2.72059 -2.69986 -0.01033 -0.04428 -3.42709 -0.94207 0 0 -0.95443 0 0 -0.00358 0.00423 0 3.55978 0.02419 0 -2.3716 -0.19985 0.62532 -1.74647
GLY_534 -3.1706 0.3348 3.27794 -4e-05 0 0 0.69736 -1.67291 -0 -0 -0.58647 -0.40725 0 0 0 0 0 -0.1672 0 0 0 0.33626 0 0.83697 0.14454 0.28653 -0.09007
ARG_535 -4.70381 0.38732 5.69074 -0.54928 0.064 0.32491 2.17144 -2.51765 -0.01303 -0.0446 -2.8005 0.26019 0 0 -0.95443 0 0 -0.00632 0.07471 2.23613 0 -0.09697 0 -1.2888 0.38139 0.21332 -1.17121
LYS_536 -4.74872 0.2093 4.92254 -0.30145 0.02788 0.13486 2.16578 -2.08289 -0 -0 -0.91116 -0.02279 0 0 0 0 0 0.04901 0.00266 1.72757 0 -0.07123 0 -1.5107 -0.20379 0.20394 -0.40921
LEU_537 -10.1698 1.64385 4.26243 -0.55017 0.27715 0.15945 2.50863 -3.11738 -0 -0 -2.47124 0.21729 0 0 0 0 0 -0.09752 0.40719 0.29635 0 -0.18254 0 0.18072 -0.46269 0.5565 -6.54176
VAL_538 -4.72928 0.3303 4.89752 -0.30015 0.18411 0.06631 2.76429 -2.54781 -0 -0 -1.65345 -0.14432 0 0 0 0 0 -0.02364 0.0044 0.0472 0 -0.39038 0 1.9342 -0.13333 0.55653 0.86252
SER_539 -3.43481 0.13313 4.206 -0.02369 0 0.02175 1.73587 -2.01423 -0.01303 -0.0446 -1.07412 -0.347 0 0 0 0 0 0.05536 0.00331 0.52432 0 0.28232 0.60047 -0.77834 -0.04437 0.14534 -0.06629
PHE_540 -8.93109 0.77549 5.00761 -0.88121 0.04506 0.27097 2.85549 -3.00877 -0 -0 -2.1208 -0.0275 0 0 0 0 0 -0.00179 0.00486 0 1.84525 -0.41377 0 1.0402 -0.07694 0.18522 -3.43172
PHE_541 -10.4504 1.32153 1.77914 -0.6079 0.27525 0.30852 1.97859 -2.36336 -0 -0 -1.18873 -0.06604 0 0 -0.30815 0 0 5.97525 0.07919 0 2.5284 -0.11942 0 1.0402 0.06617 13.8006 14.0489
LYS_542 -4.78786 0.51175 5.70746 -0.28943 0.02144 0.11631 2.64828 -2.66376 -0 -0 -2.31139 0.11177 0 0 0 0 0 0.02054 0.03257 1.94692 0 -0.07642 0 -1.5107 0.23012 13.9441 13.6517
GLU_543 -4.15803 0.24704 5.02917 -0.34123 0.08424 0.40536 2.72476 -2.33117 -0 -0 -2.08513 -0.63014 0 0 0 0 0 -0.04581 0.00321 0 3.27652 -0.20709 0 -2.7348 -0.09722 0.43634 -0.42398
ASN_544 -9.24089 0.9492 5.93453 -0.23017 0.14138 0.32694 3.20404 -3.51152 -0 -0 -1.86852 -0.85317 0 0 0 0 0 -0.06186 0.03961 0 5.20058 0.02248 0 -0.93687 -0.32785 0.52862 -0.68346
PHE_545 -7.09122 0.85791 5.71504 -0.90773 0.05591 0.30689 3.52855 -3.22728 -0 -0 -2.36575 0.01288 0 0 0 0 0 -0.00632 6e-05 0 2.13955 -0.17886 0 1.0402 -0.01141 0.62302 0.49143
SER_546 -4.12124 0.30256 5.13627 -0.02324 0 0.02135 2.29377 -2.48112 -0 -0 -0.80841 -0.42162 0 0 0 0 0 0.06488 0 0.58589 0 0.26191 0.60214 -0.77834 0.00984 0.34729 0.99195
LEU_547 -5.32605 0.47417 4.63934 -0.4658 0.22243 0.10545 1.86902 -2.44025 -0 -0 -1.44508 0.22807 0 0 0 0 0 0.03609 0.0281 0.37988 0 -0.27261 0 0.18072 -0.18288 0.37529 -1.59411
ASN_548 -9.25961 0.89334 8.37107 -0.17089 0.00394 0.24322 4.4664 -4.39579 -0.02556 -0.21966 -3.19172 -0.40122 0 0 -0.89301 -1.08216 0 -0.049 0.09258 0 1.5087 0.07596 0 -0.93687 -0.18974 0.91623 -4.24377
THR_549 -4.61881 0.35695 4.11583 -0.13002 0.04243 0.06609 2.52463 -2.31971 -0 -0 -1.28978 -0.763 0 0 0 0 0 0.07861 0.08224 0.03505 0 -0.0162 2.44621 -1.0874 -0.06763 0.87726 0.33275
HIS_D_550 -2.94046 0.37267 3.31117 -0.37521 0.02624 0.48234 1.32431 -1.6417 -0 -0 -1.34823 -0.41446 0 0 0 0 0 0.03727 0.0907 0 1.6442 -0.27117 0 -0.45461 -0.3345 0.32618 -0.16524
LEU_551 -6.11392 0.44028 3.7376 -0.43905 0.18068 0.0703 1.38272 -2.18637 -0.01082 -0.10937 -0.97052 0.32018 0 0 0 0 0 0.10674 0.11374 0.42544 0 -0.19565 0 0.18072 -0.5767 0.28549 -3.35852
SER_552 -4.15642 0.37463 5.49866 -0.02859 0 0.04907 3.43807 -2.45942 -0 -0 -3.6391 -1.03893 0 0 -1.44011 0 0 -0.00441 0.00371 1.61395 0 -0.15192 0.62693 -0.77834 -0.55021 0.44778 -2.19465
LEU_553 -3.50316 0.4529 3.37127 -0.47899 0.22641 0.11203 2.23196 -1.73953 -0 -0 -0.57242 0.21403 0 0 0 0 0 0.03461 0.00809 0.28894 0 -0.26727 0 0.18072 -0.46753 0.3534 0.44547
ALA_554 -3.30531 0.27105 3.07554 -0.02446 5e-05 0 1.31287 -1.66587 -0.01075 -0.08072 -0.30863 -0.39265 0 0 -0.66885 0 0 -0.08973 0 0 0 -0.23868 0 1.8394 -0.56659 0.21163 -0.64172
GLU_555 -6.96342 0.71935 7.54413 -0.17762 0.03602 0.24894 3.59131 -3.39984 -0 -0 -3.47255 -0.54444 0 0 -0.77126 0 0 0.04868 0.08033 0 4.11347 -0.21243 0 -2.7348 -0.48047 0.56892 -1.80568
LEU_556 -6.65173 0.93159 5.05255 -0.66197 0.31824 0.25064 2.72922 -2.63785 -0 -0 0.18842 0.07931 0 0 0 0 0 0.03693 0.13856 1.3266 0 -0.31121 0 0.18072 -0.28434 0.83074 1.51641
GLN_557 -4.59721 0.23367 4.88112 -0.27812 0.04121 0.2254 1.93913 -2.31724 -0.01518 -0.10199 -2.60795 -0.51757 0 0 0 0 0 -0.07382 0.02224 0 2.87341 -0.09026 0 -0.18838 -0.4005 0.60099 -0.37104
LEU_558 -8.95965 1.20668 6.39168 -0.47845 0.21914 0.08238 3.17383 -3.79182 -0 -0 -0.6432 0.23558 0 0 0 0 0 0.06391 0.06862 0.40663 0 -0.11081 0 0.18072 -0.09529 0.60165 -1.44839
ILE_559 -10.0651 1.39964 3.2845 -0.50253 0.32653 0.10054 2.19801 -2.8091 -0.04671 -0.256 -1.51481 0.31505 0 0 0 0 0 0.05719 0.25144 0.6776 0 0.3325 0 0.73287 -0.02652 1.01369 -4.53119
ASP_560 -5.08216 0.38065 5.73283 -0.1901 0.00261 0.60706 2.48379 -2.49057 -0.00567 -0.05586 -3.65913 -0.15446 0 0 0 -0.61834 0 0.00905 0.55913 0 3.48502 0.23864 0 -2.3716 0.28034 1.07506 0.22629
ASN_561 -8.90676 1.81798 7.45615 -0.31704 0.38697 0.70257 2.96079 -3.90815 -0.02922 -0.22059 -2.30448 0.07883 0 0 0 -0.95378 0 -0.00994 0.11405 0 3.88463 0.41771 0 -0.93687 6.08219 2.20474 8.51978
PRO_562 -6.34039 1.2251 4.13839 -0.09112 0.00011 0.05694 1.62519 -1.78902 -0 -0 -0.80338 0.75778 0 0 0 0 0 0.29751 0.04798 0.48473 0 -0.03992 0 -2.4119 5.4326 2.28713 4.87773
LEU_563 -8.07406 1.10019 3.29745 -0.62975 0.2077 0.18961 2.8171 -2.57212 -0.00788 -0.03221 -2.97678 0.13531 0 0 0 0 0 -0.01079 0.01903 0.75307 0 -0.18996 0 0.18072 -0.17706 0.91586 -5.05458
ALA_564 -7.08042 0.94189 4.4927 -0.02259 0 0 2.9414 -3.33204 -0.01545 -0.09947 -1.7949 -0.34627 0 0 0 0 0 -0.08568 0 0 0 -0.40344 0 1.8394 -0.2665 0.79211 -2.43924
GLN_565 -7.1524 0.46722 6.00832 -0.64156 0.07689 0.67306 2.99494 -3.01401 -0.01449 -0.11031 -2.95131 -0.251 0 0 0 -0.95378 0 -0.03371 0.05543 0 3.00048 -0.16755 0 -0.18838 -0.47894 0.61738 -2.06372
LYS_566 -3.7563 0.44094 3.2418 -0.51051 0.14589 0.33268 1.49961 -1.7134 -0 -0 -0.43801 -0.04368 0 0 0 0 0 -0.02024 0.00918 1.70305 0 -0.24699 0 -1.5107 -0.09942 0.31538 -0.65072
LEU_567 -9.24241 2.44298 1.50748 -0.77307 0.49005 0.39981 1.61641 -2.0715 -0 -0 -0.70814 0.02997 0 0 0 0 0 -0.03202 0.09017 1.53362 0 -0.25234 0 0.18072 -0.0054 0.9098 -3.88387
TYR_568 -11.1292 1.97765 5.44595 -0.61627 0.02551 0.37215 4.01708 -3.64981 -0.00788 -0.03221 -3.12786 -0.16181 0 0 -0.30815 0 0 0.06661 0.52143 0 1.93149 0.92293 1.11523 1.2797 5.4305 1.56219 5.63526
GLN_569 -5.71527 0.53644 4.0979 -0.33325 0.02562 0.29666 2.09196 -2.31559 -0 -0 -1.55135 -0.08436 0 0 -0.89301 -1.08216 0 -0.14835 0.12694 0 3.91459 -0.10555 0 -0.18838 5.3641 1.12061 5.15753
PHE_570 -6.47862 0.58957 2.67492 -0.62612 0.12761 0.30548 1.11625 -1.84861 -0 -0 -0.21131 0.15164 0 0 -0.39546 0 0 -0.03128 0.00101 0 2.86071 0.15429 0 1.0402 -0.25106 0.50414 -0.31665
LEU_571 -8.96059 1.28519 2.89681 -0.49136 0.30446 0.1132 3.18156 -2.58143 -0.00857 -0.02704 -2.98064 0.16211 0 0 0 0 0 -0.05255 0.02573 0.30991 0 -0.28738 0 0.18072 -0.09736 0.50078 -6.52647
ILE_572 -10.0653 1.41365 4.72335 -0.52666 0.49598 0.1027 3.04762 -3.3144 -0 -0 -3.03999 0.14702 0 0 0 0 0 -0.05233 0.07912 0.52496 0 -0.43709 0 0.73287 0.04355 0.73119 -5.39379
SER_573 -2.89386 0.09459 3.53854 -0.03082 0.00017 0.05253 1.08089 -1.64594 -0 -0 -0.53683 -0.90262 0 0 0 0 0 -0.09188 0.10375 0.15762 0 -0.29385 0.70654 -0.77834 -0.29896 0.54432 -1.19414
ASN_574 -5.11091 0.48526 3.96394 -0.18858 0.00172 0.27658 1.77623 -2.24689 -0 -0 -1.26658 -0.39191 0 0 -0.39546 0 0 -0.00648 0.07924 0 2.35588 0.21905 0 -0.93687 0.04576 0.40347 -0.93654
VAL_575 -7.60701 1.69672 0.84455 -0.27951 0.23524 0.05285 1.3915 -1.95255 -0 -0 -0.46617 -0.38593 0 0 0 0 0 0.03981 0.26766 0.15148 0 -0.14951 0 1.9342 0.47033 1.36652 -2.38985
TYR_576 -8.21609 1.30023 3.11775 -0.63355 0.10951 0.3318 2.44285 -2.38472 -0.03064 -0.2413 -1.31684 -0.18151 0 0 0 0 0 0.0175 0.1385 0 2.45914 -0.29997 0.03378 1.2797 0.51052 1.32846 -0.23491
LYS_577 -7.60694 1.55322 6.60084 -0.47743 0.24276 0.19894 3.39496 -3.06808 -0.01018 -0.06273 -4.73835 0.11644 0 0 0 -0.61834 0 0.01155 0.20148 2.89664 0 0.13772 0 -1.5107 6.08731 2.01534 5.36446
PRO_578 -6.92294 0.84119 4.04594 -0.08647 9e-05 0.05397 1.92125 -1.88099 -0.01273 -0.13133 -1.78665 0.66792 0 0 0 0 0 -0.14106 0.00462 0.54333 0 -0.38916 0 -2.4119 5.44717 2.14423 1.90647
TYR_579 -11.1156 1.14406 5.45052 -0.58279 0.07823 0.27405 2.66751 -3.48613 -0.00765 -0.05337 -1.155 -0.13753 0 0 0 0 0 0.08009 0.01267 0 3.12473 -0.10068 0.01151 1.2797 0.19677 0.46305 -1.85582
SER_580 -4.85837 0.30947 4.97241 -0.02344 1e-05 0.02224 2.61021 -2.47819 -0 -0 -2.25656 -0.28055 0 0 0 0 0 0.01204 0.04228 0.57906 0 0.26483 0.61064 -0.77834 0.32348 0.28436 -0.64443
VAL_581 -7.80878 0.79136 4.0763 -0.31306 0.20378 0.07143 2.77733 -3.00629 -0.01168 -0.06262 -2.58757 -0.08779 0 0 0 0 0 -0.04725 0.05483 0.0491 0 -0.28328 0 1.9342 -0.14804 0.45009 -3.94792
LYS_582 -7.15976 0.81505 6.16636 -0.70065 0.11592 0.51902 1.74788 -2.73567 -0.0418 -0.20534 -0.72564 -0.0763 0 0 0 0 0 -0.03403 0.011 2.78645 0 0.02839 0 -1.5107 -0.20022 0.6469 -0.55317
MET_583 -7.67247 0.5312 4.05605 -0.7668 0.13399 0.4875 2.30036 -2.28917 -0 -0 -2.05308 -0.11377 0 0 -0.92268 0 0 -0.02607 0.12076 1.78759 0 0.0213 0 0.60916 -0.17282 0.73449 -3.23444
TRP_584 -8.31535 0.51573 3.89376 -0.94003 0.48107 0.52976 1.91662 -2.60016 -0 -0 -1.02884 -0.4618 0 0 0 0 0 0.0716 0.19299 0 4.47409 -0.02753 0 1.6906 -0.09762 0.82214 1.11703
GLY_585 -2.38437 0.10079 2.57528 -6e-05 0 0 1.07636 -1.32128 -0 -0 -1.50767 -0.37612 0 0 0 0 0 -0.16686 0 0 0 -1.50879 0 0.83697 -0.54202 0.50226 -2.71553
LEU_586 -5.31547 1.05197 2.85792 -0.45534 0.19952 0.0819 1.06043 -1.72313 -0 -0 -0.15527 0.08748 0 0 0 0 0 0.25323 0.05249 0.66147 0 -0.08652 0 0.18072 -0.49774 0.83296 -0.91338
PRO_587 -4.91748 0.83142 2.71297 -0.13486 0.00063 0.10011 1.80098 -1.45414 -0 -0 -1.06909 0.20427 0 0 0 0 0 -0.02095 0.07582 0.24571 0 -1.15641 0 -2.4119 -0.34762 1.2201 -4.32045
PHE_588 -10.4472 1.544 2.68157 -0.55408 0.3614 0.23538 2.04605 -2.46679 -0.03127 -0.15653 -0.49705 -0.2646 0 0 0 0 0 0.02464 5e-05 0 3.63471 0.12537 0 1.0402 -0.40582 0.83488 -2.29513
ALA_589 -2.94181 0.56663 1.70745 -0.02591 0.00103 0 0.6146 -1.16303 -0 -0 0.31778 -0.4154 0 0 0 0 0 -0.1211 0 0 0 -0.16028 0 1.8394 -0.40923 0.55793 0.36806
MET_590 -4.51197 0.50312 3.02906 -0.59011 0.17859 0.19476 1.24846 -1.47202 -0.01644 -0.05532 -1.1435 -0.24274 0 0 0 0 0 0.0124 0.00072 1.16616 0 0.26461 0 0.60916 -0.33589 0.41322 -0.74774
ILE_591 -8.87518 1.15451 3.45452 -0.49199 0.54969 0.11337 2.73693 -2.70831 -0.00567 -0.05586 -2.10083 -0.02989 0 0 0 0 0 -0.04552 0.014 0.33624 0 -0.75912 0 0.73287 -0.24247 0.54326 -5.67944
ASN_592 -5.85602 0.53487 5.12025 -0.25161 0.02039 0.38035 2.73394 -2.74552 -0.02384 -0.11234 -2.03982 -0.45373 0 0 -1.18255 0 0 -0.02158 0.02059 0 2.58759 0.29237 0 -0.93687 -0.31742 0.44052 -1.81041
GLU_593 -6.27681 0.57626 6.26105 -0.31449 0.06906 0.4343 2.05385 -3.00981 -0.00442 -0.02127 -0.81381 -0.43132 0 0 0 0 0 -0.191 0.01163 0 4.14368 -0.2361 0 -2.7348 -0.12705 0.3396 -0.27146
ASN_594 -3.69733 0.33776 3.8538 -0.18857 0.03874 0.29489 1.40133 -1.87789 -0.02318 -0.13428 -0.98263 -0.35855 0 0 -1.18255 0 0 -0.1043 0.00053 0 1.5432 0.09982 0 -0.93687 -0.04239 0.3328 -1.62567
VAL_595 -5.822 0.74908 1.924 -0.32265 0.22199 0.07583 1.54557 -1.83141 -0.00418 -0.05742 -0.85663 -0.44768 0 0 0 0 0 -0.07206 0.00872 0.31649 0 -0.16208 0 1.9342 -0.14304 0.82314 -2.12015
ILE_596 -4.99447 0.55247 1.29921 -0.4713 0.39198 0.11397 0.9233 -1.4302 -0.00741 -0.05701 0.20626 -0.15031 0 0 0 0 0 -0.03448 0.0266 0.27813 0 -0.62992 0 0.73287 -0.2257 1.04326 -2.43275
ASN_597 -2.29993 0.25504 2.37415 -0.18516 0.02339 0.28085 0.6482 -1.11365 -0.02318 -0.13428 -0.40408 -0.2953 0 0 -0.49902 0 0 -0.03361 0.00038 0 1.82415 0.13412 0 -0.93687 0.15818 0.45842 0.23183
ARG_598 -2.21015 0.22414 2.03837 -0.87044 0.16987 0.61527 0.58384 -0.98193 -0 -0 -0.70511 -0.06005 0 0 -0.49902 0 0 0.08255 0.00272 1.73314 0 -0.22461 0 -1.2888 0.23599 0.34515 -0.80908
VAL_599 -4.16817 0.60298 -0.65078 -0.3814 0.35629 0.09337 0.15265 -0.71055 -0.01 -0.03366 0.06717 -0.30698 0 0 0 0 0 -0.0421 0.01283 0.92725 0 -0.6578 0 1.9342 -0.16106 0.34584 -2.62993
LYS_600 -2.78492 0.26729 1.72703 -0.59867 0.18164 0.24733 0.18948 -0.9876 -0.03979 -0.14083 0.0056 0.32074 0 0 0 0 0 -0.0533 0.05996 2.1789 0 0.332 0 -1.5107 -0.08064 0.20543 -0.48105
ILE_601 -5.98787 0.73661 0.31785 -0.55853 0.42384 0.15522 0.11254 -1.31392 -0.04215 -0.14637 -0.44137 0.04647 0 0 0 0 0 -0.02619 0.02138 3.22754 0 -0.78188 0 0.73287 -0.18295 0.27685 -3.43005
VAL_602 -6.09432 1.01333 3.52469 -0.26451 0.15166 0.05237 2.8731 -2.45038 -0.00764 -0.02812 -0.11099 -0.22432 0 0 0 0 0 -0.02723 0.01707 0.37777 0 -0.8075 0 1.9342 -0.44892 0.42963 -0.09011
LEU_603 -5.72628 0.54293 1.12546 -0.51553 0.20313 0.16705 0.30507 -1.41534 -0.00205 -0.03914 -0.3117 -0.01867 0 0 0 0 0 0.02585 0.44421 1.72321 0 0.12068 0 0.18072 -0.24935 0.49872 -2.94102
SER_604 -4.96629 0.40988 4.6678 -0.02591 0 0.06242 2.69897 -2.38519 -0.03324 -0.36359 -2.37873 -0.90391 0 0 -0.66256 0 0 -0.02311 0.20103 0.40534 0 -0.21908 0.64295 -0.77834 0.22622 0.63583 -2.78951
GLU_605 -5.7717 0.82643 6.17991 -0.39708 0.17625 0.58802 1.41412 -2.39242 -0.03815 -0.32122 -1.89547 -0.53604 0 0 0 0 0 0.26914 0.27144 0 3.77379 -0.25299 0 -2.7348 -0.0617 1.03296 0.13047
GLN_606 -4.31865 0.32332 4.53613 -0.25711 0.02807 0.18261 1.63135 -2.07566 -0.0407 -0.3348 -0.43274 -0.40007 0 0 -0.66256 -0.53232 0 -0.01736 0.06009 0 3.68215 0.16528 0 -0.18838 -0.26819 1.02269 2.10315
SER_607 -3.57328 0.41588 3.54597 -0.03979 0.01319 0.07474 1.0532 -1.53826 -0.05151 -0.36538 -0.3509 -0.6273 0 0 0 0 0 -0.04467 0.04075 0.35847 0 -0.15574 0.61861 -0.77834 0.28671 0.52527 -0.59239
SER_608 -2.92077 0.25329 3.18203 -0.02749 9e-05 0.02289 0.76338 -1.41375 -0.01526 -0.12506 -0.3217 -0.17994 0 0 0 0 0 -0.03249 0.00511 0.42722 0 0.01872 0.61015 -0.77834 -0.05634 0.28056 -0.30771
TYR_609 -6.07399 0.94458 1.70357 -0.94888 0.06294 0.39203 0.96527 -1.35333 -0 -0 -0.91929 -0.27883 0 0 0 0 0 0.02113 0.09604 0 1.87985 -0.33679 0.00062 1.2797 -0.2833 0.23547 -2.6132
PHE_610 -7.73635 1.37763 2.54126 -0.55045 0.0268 0.27996 1.62598 -2.12441 -0.0277 -0.22382 -0.21129 -0.00611 0 0 -1.20611 0 0 0.05301 0.03363 0 2.58392 -0.24016 0 1.0402 0.61951 1.08744 -1.05707
PRO_611 -3.29249 0.65192 2.95174 -0.09996 0.00199 0.06207 0.80149 -1.2559 -0 -0 -0.99811 0.74349 0 0 -0.30413 0 0 0.01778 0.02682 0.29944 0 0.11324 0 -2.4119 0.6905 1.0954 -0.90659
ASP_612 -4.11095 0.57125 3.93509 -0.11135 0.00854 0.32128 1.474 -1.88196 -0.03102 -0.22187 -0.58499 -0.25718 0 0 0 0 0 0.00197 0.00831 0 1.95823 0.09747 0 -2.3716 -0.12633 0.26912 -1.052
ALA_613 -3.72035 0.35004 1.83149 -0.03042 0.01156 0 0.56408 -1.48866 -0.00319 -0.01561 -0.41452 -0.48257 0 0 0 0 0 0.00955 0 0 0 -0.05607 0 1.8394 0.09886 0.25705 -1.24938
ILE_614 -8.86013 1.68902 3.37055 -0.57913 0.60326 0.14827 1.24722 -2.63306 -0.02824 -0.23487 -1.45051 0.08638 0 0 0 0 0 0.04632 0.32621 0.51996 0 -0.28574 0 0.73287 0.32226 0.62444 -4.35491
ILE_615 -5.09529 0.69945 2.40678 -0.6057 0.36599 0.11116 1.36838 -1.67238 -0 -0 -1.11764 0.55435 0 0 0 0 0 -0.08657 0.00133 0.92571 0 -0.46059 0 0.73287 -0.21544 0.96502 -1.12258
GLN_616 -6.35162 0.44031 4.03859 -0.23653 0.05004 0.19038 1.43006 -2.15813 -0.07781 -0.56802 -1.31613 -0.7945 0 0 -0.36091 0 0 -0.00261 0.29203 0 3.1063 0.02386 0 -0.18838 -0.29336 0.93341 -1.843
GLY_617 -4.46355 0.73845 2.50374 -0.00085 0 0 1.25904 -1.66617 -0.03203 -0.15624 -1.79777 -0.2647 0 0 0 0 0 -0.04697 0 0 0 -1.54242 0 0.83697 0.3403 0.58635 -3.70584
LEU_618 -8.63466 1.2085 3.45996 -0.48373 0.28118 0.09536 2.75942 -2.64264 -0.01797 -0.10686 -1.74485 0.04542 0 0 -0.69727 0 0 0.00151 0.07653 0.63636 0 -0.13296 0 0.18072 0.31761 0.96053 -4.43783
PRO_619 -6.99718 1.2818 2.86202 -0.18925 0.01504 0.14113 0.95718 -1.44378 -0 -0 -0.95972 -0.07176 0 0 0 0 0 -0.09468 0.03903 1.1071 0 -0.65718 0 -2.4119 -0.30644 1.28872 -5.43987
LYS_620 -4.35576 0.19295 5.36813 -0.30924 0.03523 0.1454 2.16558 -2.08953 -0 -0 -2.77673 0.01932 0 0 0 -0.59348 0 -0.05946 0.02694 1.68045 0 -0.0497 0 -1.5107 -0.47381 0.56964 -2.01476
SER_621 -2.55536 0.16829 2.94314 -0.03281 0.00623 0.05645 0.94292 -1.34945 -0.03922 -0.20931 -0.56635 -1.01492 0 0 -0.75464 0 0 -0.01181 0.01303 0.48016 0 -0.18374 0.63371 -0.77834 -0.52082 0.37008 -2.40275
GLY_622 -3.98314 0.29241 3.63212 -0.00024 0 0 1.96816 -1.93917 -0 -0 -2.20318 -0.16749 0 0 0 0 0 -0.00289 0 0 0 -1.50703 0 0.83697 -0.24395 0.3351 -2.98233
TYR_623 -9.45761 1.11616 6.56832 -0.67558 0.04756 0.34705 3.43001 -3.38936 -0 -0 -3.19723 -0.16541 0 0 -0.98654 0 0 -0.04735 5e-05 0 2.24874 0.0035 0.04779 1.2797 0.06506 0.42276 -2.34239
THR_624 -6.20905 0.44784 6.72654 -0.20583 0.11589 0.07602 3.96155 -3.19101 -0.01668 -0.14798 -4.34125 -0.20384 0 0 -0.89158 -0.48856 0 0.0215 0.00097 0.12927 0 0.04979 2.24968 -1.0874 0.01879 0.57653 -2.40883
ASN_625 -5.14046 0.29095 5.50077 -0.18612 0.05781 0.27393 2.28483 -2.65292 -0.03809 -0.20168 -1.97968 -0.32277 0 0 -0.75464 0 0 0.30832 0.02755 0 1.64222 0.41361 0 -0.93687 0.03219 0.57731 -0.80374
SER_626 -5.94187 0.56959 5.91456 -0.03263 0 0.07428 3.17292 -2.84206 -0.00998 -0.06454 -2.03266 -0.5895 0 0 0 0 0 -0.0007 0.02078 0.71477 0 0.3377 0.61814 -0.77834 0.13478 0.47269 -0.26208
PHE_627 -12.0541 2.24515 4.55015 -0.60172 0.02858 0.23984 3.05858 -3.70305 -0 -0 -2.45315 -0.0287 0 0 0 0 0 -0.02417 0.03077 0 2.90617 -0.12141 0 1.0402 -0.0007 0.52298 -4.36459
LEU_628 -6.12099 0.45767 4.50374 -0.48128 0.27888 0.11481 2.40253 -2.6393 -0 -0 -1.2572 0.21841 0 0 0 0 0 0.21765 0.01401 0.29394 0 -0.28534 0 0.18072 -0.2735 0.68517 -1.69008
LYS_629 -5.85094 0.54221 6.17137 -0.32026 0.03273 0.14241 3.43401 -2.9793 -0.03016 -0.12758 -3.55237 0.01722 0 0 -0.53474 0 0 -0.03217 0.30247 1.7924 0 -0.01344 0 -1.5107 -0.33735 0.7748 -2.0794
MET_630 -9.80811 1.13993 4.32637 -0.3023 0.02348 0.08484 2.85847 -2.75507 -0 -0 -2.16019 -0.06526 0 0 -1.03756 0 0 -0.05148 0.0033 1.78187 0 -0.11221 0 0.60916 -0.27483 0.79462 -4.94497
LEU_631 -7.40516 0.93356 2.44815 -0.73468 0.47624 0.35241 1.83701 -2.26291 -0.01232 -0.05934 -0.45169 0.00143 0 0 0 0 0 -0.05799 0.28966 1.78728 0 -0.12146 0 0.18072 -0.39754 0.62107 -2.57557
ALA_632 -3.04225 0.36068 2.82219 -0.02441 5e-05 0 1.81745 -1.65995 -0 -0 -0.96262 -0.36397 0 0 0 0 0 -0.069 0 0 0 -0.20382 0 1.8394 -0.63241 0.42448 0.30582
ASN_633 -6.15078 1.12181 5.51489 -0.29082 0.11367 0.47022 2.85085 -2.81616 -0.03016 -0.12758 -1.70431 -0.75306 0 0 -0.95654 -0.83729 0 -0.08867 0.00063 0 2.30351 -0.16212 0 -0.93687 -0.31656 1.00549 -1.78985
PRO_634 -2.54955 0.55713 1.73461 -0.07095 0 0.04407 0.95188 -0.83454 -0 -0 0.65376 0.583 0 0 0 0 0 -0.1766 0.07831 0.21913 0 -0.87514 0 -2.4119 0.31364 1.0708 -0.71234
LEU_635 -7.85182 1.13091 4.5843 -0.68977 0.32921 0.19993 3.00793 -2.68824 -0.00581 -0.01695 -2.29734 0.22229 0 0 -0.95654 0 0 0.06748 0.1465 2.89963 0 -0.18339 0 0.18072 0.11383 0.79288 -1.01424
ILE_636 -8.33899 1.18166 2.44321 -0.49296 0.45854 0.11418 2.09175 -2.36552 -0.01686 -0.0741 -1.34752 0.04854 0 0 0 0 0 0.01876 0.082 0.4397 0 -0.64847 0 0.73287 -0.43431 0.98903 -5.11847
ASP_637 -4.73617 0.23801 5.98302 -0.11431 0.0109 0.34618 3.28157 -2.6627 -0.02153 -0.07303 -6.12538 -0.47321 0 0 0 -1.52508 0 -0.06263 0.03373 0 3.70963 -0.28987 0 -2.3716 -0.2687 0.66696 -4.45421
VAL_638 -4.48823 0.56915 -0.09835 -0.37702 0.26981 0.09452 0.34775 -0.92604 -0.01582 -0.06041 -0.3587 -0.17549 0 0 0 0 0 -0.04683 0.00494 0.9461 0 -0.8014 0 1.9342 -0.20977 0.51727 -2.87431
GLN_639 -5.69198 0.60972 4.40421 -0.68438 0.11618 0.47326 2.63903 -2.24491 -0.0807 -0.555 -3.23442 -0.31301 0 0 -0.98815 0 0 -0.05086 0.0019 0 3.09377 0.26308 0 -0.18838 -0.07579 0.46795 -2.03849
LEU_640 -6.38311 0.52685 3.02988 -0.46571 0.2556 0.07393 1.03206 -2.25878 -0.01128 -0.04564 -1.22496 0.33549 0 0 -0.98815 0 0 -0.01109 0.00023 0.39969 0 -0.2205 0 0.18072 0.03622 0.71163 -5.02693
ASN_641 -4.06747 0.30017 4.11388 -0.20199 0.03489 0.34024 1.83599 -1.9829 -0.01648 -0.10224 -1.1955 -1.0386 0 0 0 -0.66852 0 -0.05101 0.04535 0 1.93121 -0.93604 0 -0.93687 -0.33643 0.82495 -2.10738
CYS_642 -6.47797 0.36952 4.52995 -0.05576 0.00141 0.01926 1.23564 -2.26669 -0.05765 -0.44715 -0.4204 -0.96633 0 0 0 0 0 -0.01089 0.00953 0.72076 0 -0.05098 0 3.6196 -0.00941 0.6036 0.34605
LYS_643 -4.38332 1.06709 4.25705 -0.30707 0.04433 0.14338 1.21978 -1.75018 -0 -0 -0.57165 -0.04395 0 0 0 0 0 0.11855 0.17204 1.79507 0 0.00907 0 -1.5107 0.71572 2.01312 2.98834
ASP_644 -4.90129 1.33784 3.95262 -0.14579 0.16669 0.43262 1.68642 -2.09241 -0.00531 -0.08407 -0.50221 -2.71276 0 0 0 0 0 0.04815 0.51002 0 3.23108 -0.58698 0 -2.3716 1.97032 3.56779 3.50113
ASN_645 -6.64395 0.51463 4.55185 -0.30835 0.01827 0.62446 1.51462 -2.4673 -0.00033 -0.00705 -0.17145 -0.82474 0 0 0 0 0 -0.08327 0.15295 0 3.24602 0.07387 0 -0.93687 1.43568 2.02912 2.71817
LEU_646 -6.39019 0.52295 3.20312 -0.4595 0.20356 0.08467 1.06638 -2.09142 -0 -0 0.68332 0.25931 0 0 0 0 0 0.14762 0.09003 0.40851 0 -0.31224 0 0.18072 -0.24925 0.42901 -2.2234
LEU_647 -1.31867 0.12037 0.96394 -0.50584 0.22349 0.1333 0.13477 -0.57073 -0 -0 0.19479 0.26662 0 0 0 0 0 -0.06915 0.0124 0.26988 0 -0.29801 0 0.18072 -0.40202 0.49501 -0.16913
VAL_648 -4.2382 0.60691 2.81293 -0.32243 0.29739 0.07254 1.31889 -1.67549 -0 -0 -0.35189 -0.74016 0 0 0 0 0 -0.07865 0.01237 1.45007 0 -0.73376 0 1.9342 -0.34513 0.46221 0.4818
TYR_649 -5.52678 0.48877 2.88243 -0.90579 0.166 0.37064 0.6358 -1.928 -0.01352 -0.16061 0.42631 -0.48395 0 0 0 0 0 -0.01174 0.00038 0 2.54686 0.06178 0.00536 1.2797 -0.27653 0.3499 -0.093
GLN_650 -4.88318 0.66194 3.27213 -0.59425 0.23403 1.00192 1.01469 -1.89712 -0.00932 -0.09328 -0.83874 -2.31643 0 0 0 0 0 -0.0828 0.01268 0 3.99553 -0.12212 0 -0.18838 -0.37185 0.3875 -0.81704
ASP_651 -5.09823 0.8937 7.90262 -0.23967 0.08445 0.78383 4.87671 -3.3483 -0.00932 -0.09328 -7.162 -1.12155 0 0 -0.54324 -0.73641 0 0.01045 0.03132 0 1.91617 -0.84035 0 -2.3716 -0.39278 0.78536 -4.67211
GLU_652 -4.20125 0.70858 4.97498 -0.32377 0.07002 0.43762 2.45585 -2.20042 -0.00937 -0.06278 -2.73219 -0.52415 0 0 0 0 0 -0.14421 0.04231 0 3.63946 -0.24951 0 -2.7348 -0.31353 0.84524 -0.32191
LYS_653 -6.42368 0.8455 8.08763 -0.64756 0.31692 0.58585 4.885 -3.47029 -0.01464 -0.11604 -7.60952 0.80085 0 0 -0.54324 -0.73641 0 -0.13075 0.16169 2.38703 0 -0.02811 0 -1.5107 -0.39403 0.6761 -2.87841
LEU_654 -9.44934 1.59163 4.66863 -0.65476 0.2753 0.21412 3.106 -3.24823 -0 -0 -2.23037 0.12952 0 0 0 0 0 -0.0449 0.22 0.8761 0 -0.18608 0 0.18072 -0.25467 0.77576 -4.03058
PHE_655 -5.12162 0.45721 3.12505 -0.57064 0.02208 0.32327 1.44575 -1.96153 -0 -0 -0.48929 0.13663 0 0 0 0 0 0.00183 0.00051 0 2.0816 -0.18599 0 1.0402 0.40578 0.6384 1.34923
PHE_656 -4.6669 0.53438 3.71768 -1.04694 0.08565 0.45281 1.03322 -1.907 -0 -0 -0.5389 0.13914 0 0 0 0 0 0.13632 0.0019 0 1.88672 -0.31438 0 1.0402 0.39655 0.84339 1.79385
ASN_657 -5.22702 0.46575 4.20638 -0.16778 0.00845 0.21937 1.1139 -2.07375 -0.09285 -0.36482 -0.37886 -0.26436 0 0 0 0 0 -0.01984 0.02388 0 1.72583 -0.20057 0 -0.93687 -0.07657 1.19085 -0.84887
ASN_658 -3.68755 0.58218 2.34499 -0.17428 0.00201 0.23756 1.10678 -1.27489 -0 -0 0.54028 -0.3628 0 0 0 -0.9923 0 0.00758 0.06238 0 4.09509 -0.01719 0 -0.93687 -0.02699 0.99934 2.50531
ASN_659 -4.20816 0.73276 3.56179 -0.37645 0.08135 0.76646 2.17242 -1.81406 -0 -0 -1.91143 -0.54504 0 0 -0.57961 -0.9923 0 -0.05228 0.0511 0 2.50292 -0.63268 0 -0.93687 -0.13912 0.64713 -1.67208
LEU_660 -8.42839 0.99273 2.88006 -0.4899 0.27141 0.12181 1.72881 -2.45047 -0.0228 -0.15362 -0.35751 0.10588 0 0 0 0 0 -0.05858 0.24441 0.1194 0 -0.18529 0 0.18072 -0.44412 0.94304 -5.0024
ILE_661 -4.72659 0.78637 2.87187 -0.60475 0.35698 0.1814 1.3187 -1.86282 -0.01007 -0.09028 0.33192 0.22359 0 0 0 0 0 -0.07312 0.02352 1.37207 0 0.16521 0 0.73287 -0.43242 1.03365 1.59813
GLU_662 -2.81267 0.3069 2.73706 -0.23919 0.04293 0.37756 0.43026 -1.22542 -0.02829 -0.09923 -0.13935 -0.5612 0 0 0 0 0 -0.06177 0.01085 0 2.91981 -0.08772 0 -2.7348 -0.421 0.53688 -1.0484
LYS_663 -6.86428 0.7338 6.63219 -0.77766 0.18571 0.92407 2.6466 -2.70685 -0.05109 -0.25285 -1.3762 -0.02057 0 0 -0.57961 0 0 -0.01255 0.40814 3.80927 0 0.00505 0 -1.5107 -0.43404 1.17584 1.93427
PRO_664 -4.42204 0.49814 3.08136 -0.18836 0.00134 0.13255 1.84502 -1.3688 -0 -0 -2.36126 0.07316 0 0 0 0 0 -0.01207 0.0002 0.6772 0 -1.00688 0 -2.4119 -0.48384 1.12103 -4.82515
VAL_665 -7.08128 0.97661 2.19772 -0.36962 0.28201 0.09056 2.4848 -2.1453 -0 -0 -2.3307 -0.20763 0 0 0 0 0 -0.0256 0.02978 0.76283 0 -0.611 0 1.9342 -0.44656 0.31791 -4.14125
VAL_666 -7.12805 1.15486 1.59771 -0.27318 0.17312 0.05833 2.02356 -2.03578 -0.01777 -0.06479 -2.29502 -0.30117 0 0 0 0 0 -0.05876 0.00942 0.22906 0 -0.76866 0 1.9342 -0.32947 0.32452 -5.76786
TYR_667 -9.09561 0.91375 1.65783 -0.60945 0.06425 0.27367 2.67621 -2.3036 -0.00531 -0.08407 -3.14069 -0.12165 0 0 0 0 0 0.56105 0.12497 0 2.06562 -0.22854 0.02618 1.2797 -0.31531 1.09279 -5.16821
CYS_668 -5.33043 0.54879 2.94562 -0.05154 0.02281 0.02344 1.24143 -1.62784 -0.02306 -0.12549 -2.24487 -0.45743 0 0 0 0 0 -0.02046 0.02107 0.49095 0 -0.0496 0 3.6196 0.39131 1.20467 0.57897
GLY_669 -2.99502 0.70027 3.06494 -0.0005 0 0 1.64349 -1.68948 -0 -0 -1.47523 -0.16413 0 0 0 0 0 -0.12426 0 0 0 -0.52094 0 0.83697 0.53437 0.6521 0.46258
LEU_670 -7.40466 0.61313 3.71564 -0.45618 0.17533 0.0629 2.42403 -2.26901 -0 -0 -0.6072 0.29579 0 0 0 0 0 0.28327 0.12502 0.79527 0 -0.20925 0 0.18072 -0.20905 0.83631 -1.64792
ILE_671 -9.6716 1.45522 3.4286 -0.5725 0.32526 0.16182 2.059 -2.83848 -0 -0 -0.09128 0.43154 0 0 0 0 0 -0.08167 0.00134 1.61795 0 -0.01027 0 0.73287 -0.3691 1.17274 -2.24857
ASP_672 -8.36018 0.74485 8.37042 -0.17794 0.11963 0.59747 3.58299 -3.96102 -0.01951 -0.18273 -4.41008 -3.34169 0 0 -0.44594 0 0 0.25864 0.19864 0 4.54058 -0.23899 0 -2.3716 -0.27846 1.10469 -4.27022
LYS_673 -5.82418 0.37957 6.82305 -0.29861 0.03138 0.13238 1.96037 -2.95793 -0.01935 -0.11176 -1.23531 -0.0211 0 0 -0.44594 0 0 -0.00083 0.1842 1.79816 0 -0.00265 0 -1.5107 -0.29538 0.68837 -0.72625
LEU_674 -5.91565 0.44803 1.93333 -0.68795 0.18256 0.26924 1.5762 -1.79265 -0.00323 -0.04078 -0.73374 0.08508 0 0 0 0 0 -0.03101 0.06169 0.90867 0 -0.20068 0 0.18072 -0.18511 0.56859 -3.3767
PHE_675 -10.0134 1.53992 3.15666 -0.72091 0.10157 0.3579 2.31735 -2.56521 -0 -0 -1.73332 -0.02547 0 0 0 0 0 -0.06575 0.2449 0 1.99488 -0.11754 0 1.0402 -0.24749 0.69093 -4.0448
ASN_676 -4.83029 0.46184 4.03764 -0.19772 0.02617 0.33289 1.70096 -2.24862 -0.01352 -0.16061 -1.133 -1.06845 0 0 0 0 0 -0.09134 0.04918 0 1.85521 -1.01757 0 -0.93687 -0.69069 0.55281 -3.37199
PHE_677 -6.9361 0.75425 4.38079 -0.68316 0.08904 0.41178 1.61932 -2.70891 -0 -0 -2.36472 -0.44119 0 0 0 0 0 -0.00788 0.01072 0 2.02638 0.03726 0 1.0402 -0.46653 0.691 -2.54777
CYS_678 -4.75511 0.61933 2.35759 -0.07774 0.00017 0.03962 1.40482 -1.33997 -0 -0 -0.92577 -0.22932 0 0 0 0 0 0.05289 0.03699 0.50571 0 0.3144 0 3.6196 -0.12957 0.87322 2.36685
PHE_679 -7.60741 1.14097 1.96125 -0.58455 0.20584 0.33911 1.04241 -1.57957 -0.02929 -0.14541 -1.13783 -0.01839 0 0 -0.75911 0 0 -0.06072 0.11543 0 3.28131 -0.17699 0 1.0402 -0.28064 0.48925 -2.76414
GLY_680 -3.35078 0.14015 3.03013 -0.00027 0 0 1.45973 -1.68377 -0.02929 -0.14541 -2.45585 -0.1948 0 0 -0.68099 0 0 -0.03063 0 0 0 -1.52138 0 0.83697 -0.06187 0.52182 -4.16623
HIS_681 -4.35596 0.54981 1.72224 -0.84844 0.07449 1.18486 0.38596 -1.25374 -0.01262 -0.13258 0.15369 -0.3897 0 0 0 0 0 0.02908 0.50941 0 2.18006 0.02108 0 -0.45461 0.09662 0.43485 -0.10551
LEU_682 -7.46987 1.09722 1.13793 -0.74975 0.59524 0.33339 0.64305 -1.65151 -0.00628 -0.0215 -0.23394 0.01518 0 0 0 0 0 0.067 0.06518 1.0303 0 0.00868 0 0.18072 0.03164 0.47437 -4.45296
GLN_683 -6.50649 0.41837 3.805 -0.26516 0.03479 0.2034 2.48589 -2.1973 -0.01424 -0.09839 -3.44389 -0.55296 0 0 -1.13392 -0.41843 0 -0.01958 0.06596 0 3.30001 0.1504 0 -0.18838 -0.0752 0.62396 -3.82615
TYR_684 -9.327 1.15641 5.00307 -1.05961 0.15608 0.64837 2.75088 -3.07976 -0.01076 -0.07912 -2.17009 -0.29239 0 0 -0.62205 0 0 0.05816 0.00928 0 1.58378 -0.47025 0.00055 1.2797 -0.19445 0.50144 -4.15779
ARG_685 -8.72553 0.43096 7.97043 -0.82216 0.17812 0.35976 3.6405 -3.72442 -0.0072 -0.04075 -5.39831 0.34121 0 0 -0.92268 0 0 0.01423 0.07658 2.67496 0 -0.00106 0 -1.2888 -0.16013 0.6071 -4.79719
SER_686 -5.03505 0.44452 4.73901 -0.02876 0 0.06416 1.81099 -2.34457 -0.02041 -0.1508 -2.09889 -0.6482 0 0 -0.45388 0 0 -0.00233 0.00485 0.51662 0 -0.14206 1.42771 -0.77834 0.02611 0.78752 -1.8818
LEU_687 -6.43279 0.69341 1.81559 -0.50463 0.19464 0.12967 1.06133 -1.48815 -0.00151 -0.00436 -0.79594 -0.06674 0 0 0 0 0 -0.07863 0.17053 0.98521 0 -0.18692 0 0.18072 0.17116 0.6961 -3.46129
ALA_688 -3.47943 0.3402 3.34586 -0.02526 0.00035 0 2.26912 -1.91884 -0.01615 -0.06971 -2.01736 -0.34885 0 0 0 0 0 -0.02007 0 0 0 0.36695 0 1.8394 0.28676 0.44457 0.99753
PHE_689 -6.66749 0.43017 1.47436 -0.55764 0.0262 0.30198 0.55789 -1.58672 -0.00151 -0.00436 -1.26531 0.10686 0 0 0 0 0 0.10131 0.0301 0 1.88519 -0.22778 0 1.0402 0.02938 0.55715 -3.77001
SER_690 -2.90029 0.13503 3.0623 -0.02639 0 0.06212 2.13671 -1.53725 -0.01615 -0.06971 -2.10441 -0.50728 0 0 0 0 0 -0.00915 0.00176 0.05507 0 -0.55018 0.60249 -0.77834 -0.26631 0.60592 -2.10408
TRP_691 -6.04429 0.58501 1.15219 -1.27621 0.11308 1.0939 0.89255 -1.31296 -0 -0 0.09058 -0.46094 0 0 0 0 0 0.0341 0.04472 0 1.46847 -0.42035 0 1.6906 -0.00062 0.36401 -1.98615
LYS_692 -4.79224 0.39984 3.34112 -0.29746 0.04011 0.14899 1.84138 -1.75205 -0.00212 -0.00674 -1.89985 -0.23239 0 0 0 0 0 0.00087 0.06503 2.15075 0 0.00534 0 -1.5107 0.03461 0.23601 -2.22951
ARG_693 -5.2177 0.57102 3.89707 -0.85997 0.15602 0.53219 1.49326 -1.97916 -0.06957 -0.42946 -2.06269 0.52275 0 0 0 -0.98266 0 -0.03264 0.06311 2.56277 0 0.03156 0 -1.2888 -0.11086 0.50576 -2.698
PHE_694 -8.53957 0.90957 3.00948 -0.62755 0.08601 0.34296 2.4655 -2.38986 -0.00212 -0.00674 -2.78292 0.12599 0 0 0 0 0 -0.00409 0.01205 0 1.92567 -0.18085 0 1.0402 -0.1629 0.62249 -4.15667
ASN_695 -2.1708 0.10943 1.94274 -0.20137 0.02848 0.33373 0.48142 -0.92545 -0.0091 -0.06582 -1.01223 -0.57205 0 0 0 -0.56578 0 0.02068 0.0116 0 2.42664 -0.58114 0 -0.93687 -0.02904 0.27492 -1.43999
GLN_696 -7.058 0.67912 6.47307 -0.4796 0.17072 0.45772 2.1009 -3.06478 -0.07472 -0.37906 -1.7402 -0.76839 0 0 -0.94704 0 0 0.013 0.41817 0 4.13792 -0.06918 0 -0.18838 0.37755 0.458 0.51682
LYS_697 -2.94494 0.11046 2.75196 -0.30408 0.02678 0.13749 1.14279 -1.15854 -0.01399 -0.12987 0.11669 -0.01493 0 0 0 0 0 0.01202 0.02341 1.70594 0 -0.04145 0 -1.5107 0.01497 0.51678 0.4408
LYS_698 -5.11601 0.21212 4.8869 -0.48643 0.14931 0.38113 1.12163 -2.08883 -0.0072 -0.01752 -1.06194 -0.02373 0 0 -0.94704 0 0 0.00238 0.10353 2.69757 0 0.02428 0 -1.5107 -0.32673 0.35957 -1.6477
TYR_699 -6.83538 0.85023 1.95089 -0.94148 0.05292 0.31838 1.40892 -1.60074 -0.01703 -0.12726 -0.35694 -0.2303 0 0 -0.50955 0 0 -0.00894 0.02439 0 2.30828 -0.20124 0.01826 1.2797 0.3476 0.3509 -1.91837
GLN_700 -8.03933 0.5786 6.86919 -0.38659 0.11254 0.3447 3.9478 -3.41167 -0.01331 -0.13028 -3.64428 -0.15835 0 0 -1.92086 -0.72597 0 -0.05852 0.45442 0 4.42813 0.1834 0 -0.18838 0.65741 0.69789 -0.40347
THR_701 -5.00877 0.36263 3.09068 -0.11781 0.03721 0.07649 2.02403 -1.70531 -0 -0 -1.8154 -0.82846 0 0 -0.72741 0 0 0.02846 0.00323 0.11697 0 0.71706 4.12086 -1.0874 1.27242 1.13793 1.6974
TYR_702 -8.60975 1.89709 5.77047 -1.05717 0.13032 0.70411 2.31454 -3.01965 -0.02995 -0.22522 -0.42816 -0.32581 0 0 -0.64101 0 0 0.20061 0.28886 0 1.59455 -0.2079 0.0017 1.2797 1.43863 1.58304 2.65903
PRO_703 -6.70471 1.70125 3.89327 -0.06585 2e-05 0.04274 1.95646 -1.74172 -0.01865 -0.07654 -2.1583 0.66527 0 0 0 0 0 0.23458 0.01495 0.03491 0 0.24602 0 -2.4119 1.42104 1.55023 -1.41692
VAL_704 -7.3254 0.96446 2.26425 -0.28286 0.23442 0.0639 1.58653 -2.1934 -0 -0 -1.90229 -0.29242 0 0 0 0 0 0.15867 0.00815 0.28193 0 -0.71621 0 1.9342 0.83358 0.7882 -3.5943
VAL_705 -8.04462 1.1265 3.76587 -0.37788 0.44007 0.09049 2.78611 -2.85904 -0.01865 -0.07654 -2.47427 -0.25563 0 0 0 0 0 0.08123 0.14493 0.90467 0 -0.80269 0 1.9342 -0.38416 0.52535 -3.49405
ASN_706 -7.38845 0.86705 4.81889 -0.15366 0.00233 0.21912 3.50569 -2.89293 -0.00765 -0.05337 -3.88542 -0.2609 0 0 0 -1.21671 0 -0.01129 0.02115 0 1.83667 0.05767 0 -0.93687 -0.15201 0.71481 -4.91589
MET_707 -8.41053 0.98544 4.02928 -0.42528 0.12087 0.18326 1.73162 -2.4257 -0.01273 -0.13133 -1.4592 -0.29192 0 0 0 0 0 -0.00589 0.47551 1.58803 0 -0.08525 0 0.60916 0.1822 1.07169 -2.27077
PRO_708 -6.79331 1.02405 3.49401 -0.20337 0.00705 0.14912 2.08111 -1.62966 -0 -0 -1.07067 0.00119 0 0 0 0 0 0.13618 0.00654 0.3364 0 -0.82382 0 -2.4119 0.06781 1.37888 -4.25041
LEU_709 -4.83194 0.65797 3.07078 -0.68969 0.15404 0.2866 1.83032 -1.68704 -0.00624 -0.04853 -0.39189 -0.00152 0 0 0 0 0 -0.01993 0.04889 0.60007 0 0.18197 0 0.18072 0.79435 1.32243 1.45138
ALA_710 -2.33393 0.32824 1.72104 -0.02463 7e-05 0 0.61677 -0.95421 -0 -0 0.14804 -0.397 0 0 0 0 0 -0.1053 0 0 0 -0.19328 0 1.8394 0.47819 0.67431 1.79771
LYS_711 -4.55786 0.38127 4.56117 -0.49781 0.14114 0.31022 2.31487 -1.8629 -0 -0 -0.82201 0.0389 0 0 0 0 0 0.0024 0.04357 1.78629 0 -0.07054 0 -1.5107 -0.42422 0.24135 0.07513
SER_712 -1.98413 0.10796 2.11167 -0.03008 0.00123 0.04909 0.41003 -0.91233 -0.01818 -0.05334 -0.2508 -1.0425 0 0 0 0 0 -0.0237 0.01907 0.26817 0 -0.29302 0.60498 -0.77834 -0.4157 0.33943 -1.89047
ILE_713 -7.03653 0.98613 2.04039 -0.45285 0.31975 0.09267 1.36118 -1.96249 -0 -0 0.42508 0.04168 0 0 0 0 0 -0.06149 0.12623 0.50904 0 -0.66965 0 0.73287 -0.50509 0.60445 -3.44862
THR_714 -6.24096 0.64671 3.96653 -0.1264 0.07603 0.06197 2.8854 -2.29613 -0.00055 -0.01312 -2.26167 -0.91734 0 0 0 0 0 0.10729 0.00753 0.29243 0 -0.23486 2.27082 -1.0874 -0.18195 0.61355 -2.43211
ARG_715 -8.16642 0.80239 6.32089 -0.7282 0.14752 0.44799 3.50294 -3.16712 -0.02229 -0.12544 -3.43034 0.55302 0 0 0 -1.21671 0 -0.01673 0.19198 2.56133 0 -0.225 0 -1.2888 -0.03457 0.65395 -3.23958
SER_716 -6.37662 0.73449 4.63686 -0.03581 0 0.05589 3.76396 -2.68305 -0.02026 -0.12459 -3.81247 -0.80858 0 0 0 -0.72597 0 0.0378 0.0919 0.44992 0 0.34809 1.72029 -0.77834 0.25978 0.78439 -2.48231
VAL_717 -8.14795 0.94997 2.99032 -0.2819 0.22701 0.0633 2.92175 -2.62873 -0 -0 -2.84894 -0.29875 0 0 0 0 0 -0.02161 0.09062 0.20235 0 -0.73209 0 1.9342 0.05378 0.56324 -4.96343
GLU_718 -8.74712 0.2554 9.77198 -0.29749 0.04485 0.33721 4.91656 -4.18712 -0.03428 -0.15932 -7.52837 -0.37806 0 0 -1.06199 -0.48649 0 0.14117 0.00215 0 3.43886 0.3078 0 -2.7348 -0.09481 0.50206 -5.99179
TYR_719 -12.0841 2.15224 4.77995 -0.90698 0.2725 0.46058 3.85621 -3.57649 -0.01096 -0.04798 -1.66602 -0.14714 0 0 0 0 0 -0.01401 0.02559 0 2.25492 0.00384 0.0582 1.2797 -0.02439 1.50201 -1.83231
LYS_720 -8.42224 0.6635 9.92096 -0.59974 0.4867 0.3769 3.95121 -4.10003 -0.02693 -0.15729 -4.22569 -0.33822 0 0 -0.363 0 0 0.02592 0.08076 4.00196 0 -0.00644 0 -1.5107 -0.30739 1.56078 1.01103
GLN_721 -7.77233 1.02701 6.2763 -0.67441 0.141 0.75256 1.65724 -2.79501 -0.03401 -0.37265 -1.52545 -0.65007 0 0 0 -0.48649 0 0.05589 0.04003 0 2.37478 -0.15791 0 -0.18838 -0.43343 0.57477 -2.19057
LEU_722 -7.57729 0.97304 1.89242 -0.52208 0.21415 0.18406 1.47339 -1.95578 -0 -0 0.01127 -0.01468 0 0 0 0 0 4.50261 0.0079 0.20991 0 -0.1717 0 0.18072 -0.43242 14.8967 13.8722
THR_723 -4.19817 0.53892 4.14142 -0.16901 0.07885 0.1287 1.75774 -2.2106 -0.01646 -0.17684 -0.38781 -1.78927 0 0 0 0 0 0.07605 0.0038 0.2498 0 0.14037 2.38264 -1.0874 0.65671 15.312 15.4315
ASN_724 -4.72874 0.48209 4.61144 -0.29889 0.01527 0.59796 1.5917 -2.2455 -0.03679 -0.30677 -0.75615 -0.93923 0 0 0 -0.53237 0 -0.06973 0.00638 0 3.0603 0.06278 0 -0.93687 0.76138 0.79469 1.13295
GLN_725 -3.95953 0.41539 4.08635 -0.27725 0.05661 0.22245 1.82752 -1.89978 -0 -0 -2.61589 -0.67489 0 0 -0.98987 0 0 -0.05015 0.03444 0 2.91902 -0.16884 0 -0.18838 -0.38131 0.4441 -1.20002
GLY_726 -1.74951 0.09245 2.22513 -0.00031 0 0 0.749 -1.09048 -0.01644 -0.09234 -0.71038 -0.17074 0 0 0 0 0 0.0094 0 0 0 -1.10223 0 0.83697 -0.22357 0.38216 -0.86086
SER_727 -1.33834 0.18744 1.23113 -0.02769 0 0.06523 0.14626 -0.65225 -0.00835 -0.09792 -0.09935 -0.53988 0 0 0 0 0 -0.0075 0.00359 0.34229 0 -0.23507 0.60257 -0.77834 -0.01528 0.25185 -0.96963
PHE_728 -4.86272 0.45695 2.34023 -0.89266 0.063 0.58685 0.77662 -1.26299 -0 -0 -0.96264 -0.08422 0 0 0 0 0 0.03277 0.34643 0 1.65791 -0.28923 0 1.0402 0.01208 0.37622 -0.6652
LYS_729 -4.63825 0.75273 5.01834 -0.49784 0.17815 0.30452 2.30462 -2.00823 -0 -0 -2.4927 0.08886 0 0 0 0 0 -0.01781 0.02259 1.7466 0 -0.06529 0 -1.5107 0.13594 1.0886 0.41014
PRO_730 -2.95604 0.46253 2.69426 -0.0714 0 0.04366 0.86646 -1.14494 -0 -0 0.04122 0.56213 0 0 0 0 0 -0.20151 0.00615 0.23108 0 -0.59153 0 -2.4119 0.10218 1.42785 -0.9398
GLN_731 -5.313 0.4824 4.96206 -0.24921 0.02885 0.17515 2.28777 -2.33993 -0.029 -0.2214 -2.86775 -0.25179 0 0 -0.363 -0.56578 0 -0.00829 0.042 0 2.85378 -0.07274 0 -0.18838 -0.06075 0.77435 -0.92466
THR_732 -6.78006 0.21072 4.92965 -0.20523 0.09885 0.08088 3.0356 -2.75096 -0.04084 -0.22388 -2.83037 -1.19335 0 0 0 0 0 -0.00506 0.00037 1.43431 0 -0.52776 2.31295 -1.0874 -0.34785 0.60739 -3.28205
ILE_733 -8.37816 1.02322 2.47735 -0.60079 0.38624 0.10811 1.78098 -2.33229 -0 -0 -1.94315 0.24551 0 0 0 0 0 -0.04705 0.00212 1.13844 0 -0.68754 0 0.73287 -0.37418 0.72717 -5.74117
VAL_734 -8.88687 1.48279 1.94021 -0.25884 0.16942 0.05111 2.46346 -2.54696 -0 -0 -2.46539 -0.30977 0 0 0 0 0 -0.03532 0.12084 0.30261 0 -0.79048 0 1.9342 -0.38132 0.6446 -6.56572
SER_735 -6.04139 0.86183 4.89971 -0.02821 0 0.0499 3.03695 -2.60127 -0.00858 -0.03028 -2.42877 -1.0599 0 0 0 0 0 -0.02069 0.07424 1.03332 0 0.217 0.62043 -0.77834 -0.17547 0.55635 -1.82317
PHE_736 -9.10714 0.74315 2.89786 -0.61006 0.04106 0.35272 2.82785 -2.5501 -0.00867 -0.02692 -1.96561 0.11139 0 0 0 0 0 -0.08183 0.01915 0 2.36948 -0.16091 0 1.0402 0.12188 0.59363 -3.39286
GLU_737 -7.4044 0.54151 6.62244 -0.31089 0.0514 0.39804 3.25589 -3.08474 -0.03032 -0.1426 -5.0216 -0.39438 0 0 0 0 0 -0.04595 0.05224 0 3.15777 0.28123 0 -2.7348 0.16172 0.52531 -4.12212
THR_738 -5.38012 0.78634 3.81226 -0.11849 0.13174 0.08004 2.68513 -2.29545 -0.00867 -0.02692 -2.50045 -0.50041 0 0 0 0 0 0.01083 0.35727 0.09218 0 -0.58353 2.25252 -1.0874 -0.09787 1.13561 -1.25538
PRO_739 -4.99245 0.72995 2.49426 -0.15047 7e-05 0.1033 0.68037 -0.95552 -0 -0 -0.96835 0.22949 0 0 0 0 0 0.00075 0.04477 0.61639 0 -0.99602 0 -2.4119 -0.20822 1.17622 -4.60738
GLY_740 -2.29776 0.07687 3.26365 -0.00168 0 0 0.79918 -1.53415 -0.00574 -0.0465 -1.50892 -0.3742 0 0 0 0 0 -0.04704 0 0 0 -0.72896 0 0.83697 0.26015 0.29407 -1.01408
SER_741 -3.32316 0.77521 3.46146 -0.03091 0 0.06919 1.16445 -1.71177 -0.0208 -0.27039 -1.41422 -0.2454 0 0 -0.99025 0 0 0.03265 0.01121 0.58206 0 -0.16901 0.6003 -0.77834 -0.00959 1.38435 -0.88296
TYR_742 -6.01233 1.19574 3.62592 -0.84268 0.24017 0.42316 1.62598 -1.99624 -0 -0 -0.63434 -0.53293 0 0 0 -0.41843 0 -0.05993 0.56291 0 3.08508 0.27544 0.16664 1.2797 0.19219 2.10474 4.28079
ALA_743 -3.09818 0.31045 2.21607 -0.02307 0 0 0.96325 -1.50756 -0 -0 -0.71837 -0.5096 0 0 0 0 0 0.04832 0 0 0 -0.55076 0 1.8394 0.45121 1.33567 0.75683
ILE_744 -3.52724 0.3553 0.96116 -0.65235 0.46491 0.15323 0.04628 -1.00774 -0 -0 -0.12499 -0.11003 0 0 0 0 0 0.0909 0.07851 0.88999 0 0.52852 0 0.73287 0.31801 1.05319 0.25051
ASN_745 -4.46534 0.62169 3.73706 -0.33927 0.16209 0.62522 1.8642 -1.95851 -0.02622 -0.35397 -0.85161 -0.92135 0 0 -0.62205 -0.70251 0 0.04391 0.08276 0 1.64051 -0.22982 0 -0.93687 0.41984 1.77768 -0.43258
ASP_746 -6.368 1.50495 8.19339 -0.23783 0.10401 0.77765 3.72579 -3.43646 -0.02219 -0.1661 -4.72842 -1.06789 0 0 -1.25842 0 0 -0.07876 0 0 2.9035 -0.68427 0 -2.3716 0.39168 2.26394 -0.55504
PRO_747 -2.89368 0.40021 3.34978 -0.07257 0 0.04423 1.28463 -1.26314 -0 -0 -0.89977 0.56826 0 0 -0.42776 0 0 -0.23713 0.02155 0.33575 0 -0.78461 0 -2.4119 0.46435 1.24793 -1.27385
ARG_748 -3.93847 0.37978 3.06487 -0.63329 0.09551 0.37963 1.3091 -1.53735 -0 -0 -1.28117 0.28177 0 0 -0.68998 0 0 0.04299 0.00149 2.12716 0 -0.09526 0 -1.2888 0.36074 0.37655 -1.04472
PHE_749 -4.28281 0.22464 3.08693 -0.69026 0.07678 0.44373 0.77821 -1.55653 -0 -0 -1.39439 0.21217 0 0 -0.56844 0 0 -0.03772 0.14243 0 2.06695 -0.17443 0 1.0402 0.24217 0.84461 0.45426
ASN_750 -5.53909 0.47928 6.43055 -0.30094 0.05827 0.5802 2.70503 -2.87652 -0.02143 -0.20151 -2.30219 -0.82842 0 0 -0.53638 -0.70251 0 0.08716 0.0289 0 1.9965 -0.82062 0 -0.93687 0.35553 0.91577 -1.42928
GLU_751 -4.23134 0.36045 5.85703 -0.41019 0.09219 0.71326 1.87811 -2.36491 -0.05043 -0.37392 -3.97276 -0.54616 0 0 0 -0.54161 0 0.06631 0.05242 0 3.31823 -0.04275 0 -2.7348 0.24983 0.78353 -1.89755
PRO_752 -4.72969 1.00714 1.05429 -0.20595 0.02491 0.15406 0.27544 -0.72484 -0.01011 -0.10696 -0.15276 -0.09673 0 0 0 0 0 0.06284 0.00217 0.30487 0 -0.6633 0 -2.4119 -0.18632 0.86718 -5.53568
TYR_753 -8.04965 0.73203 2.96284 -0.59401 0.09371 0.32974 2.68133 -2.15451 -0.02477 -0.1834 -1.32986 -0.15301 0 0 -0.88833 0 0 0.01447 6e-05 0 2.34245 -0.33781 0.00891 1.2797 0.43196 0.55602 -2.28212
TYR_754 -8.24075 1.09693 3.46048 -0.78372 0.03304 0.13987 2.99684 -2.33035 -0.01344 -0.07878 -1.90641 -0.47299 0 0 0 -0.63248 0 -0.01413 0.06701 0 2.32882 -0.12971 0.00911 1.2797 1.06296 1.09951 -1.02847
PRO_755 -6.25324 0.87691 2.8202 -0.20385 0.00788 0.15124 1.02019 -1.46886 -0 -0 0.16432 -0.07332 0 0 0 0 0 0.05474 0.00125 0.7481 0 -0.92626 0 -2.4119 0.18342 1.25843 -4.05077
ILE_756 -7.20987 0.78121 3.56251 -0.73117 0.41078 0.26792 1.70888 -2.30196 -0.00038 -0.00247 -0.09005 0.40349 0 0 0 0 0 -0.0852 0.02654 0.91149 0 0.08627 0 0.73287 -0.48275 0.98464 -1.02724
ASN_757 -4.57348 0.29613 3.92573 -0.19009 0.08279 0.33276 1.2211 -2.01037 -0.02454 -0.23237 -0.40351 -0.94005 0 0 0 -0.63248 0 -0.10378 0.02869 0 1.94644 -1.01976 0 -0.93687 -0.64003 0.96795 -2.90575
ASN_758 -4.35242 0.77332 4.93873 -0.15628 0.00684 0.20519 2.07444 -2.36232 -0 -0 -1.02237 -0.6692 0 0 -0.99942 0 0 0.13067 2e-05 0 2.57726 -0.05538 0 -0.93687 -0.1549 0.88167 0.87898
THR_759 -2.41608 0.26786 2.90554 -0.19289 0.10384 0.07246 1.4254 -1.34874 -0.001 -0.01249 -1.51314 -0.62666 0 0 -0.99942 0 0 0.85158 1e-05 0.08615 0 0.10449 2.29223 -1.0874 0.64032 0.7899 1.34194
LEU_760 -4.75451 1.23716 3.65958 -0.46668 0.20597 0.09851 1.5304 -2.06751 -0 -0 -0.16231 0.11043 0 0 0 0 0 0.05716 0.00146 0.69764 0 -0.31687 0 0.18072 0.13979 1.21613 1.36706
ASN_761 -6.78902 1.16572 5.34798 -0.2524 0.11463 0.41447 3.27779 -2.84455 -0.02372 -0.20959 -0.35227 -0.53674 0 0 -1.13392 0 0 0.40125 0.38712 0 3.27244 -0.45051 0 -0.93687 0.03357 1.72682 2.61218
ASP_762 -3.13907 0.19809 5.27548 -0.23256 0.00697 0.76184 2.47606 -2.26921 -0 -0 -5.00281 0.17016 0 0 0 0 0 -0.07033 0.00918 0 4.27216 -0.3382 0 -2.3716 -0.23328 1.14472 0.65761
THR_763 -4.87934 1.20358 3.94629 -0.10936 0.07613 0.07723 1.90934 -2.30633 -0.001 -0.01249 0.23193 -0.75706 0 0 0 0 0 0.02534 0.0243 0.09308 0 -0.57264 2.26303 -1.0874 -0.54117 1.11244 0.69589
LEU_764 -9.45921 2.15043 4.43058 -0.54998 0.27142 0.17055 2.48361 -3.21972 -0 -0 -1.84468 0.12846 0 0 0 0 0 0.45905 0.10122 1.92321 0 1.6245 0 0.18072 2.30208 6.02389 7.17613
PHE_765 -11.3927 2.61923 2.87243 -0.96384 0.33742 0.73923 1.98818 -2.88556 -0.01917 -0.06786 2.20248 -0.33195 0 0 0 0 0 0.44275 0.25516 0 4.49745 0.21515 0 1.0402 3.1037 8.28134 12.9336
LYS_766 -4.55792 1.19345 6.59116 -0.42084 0.12076 0.4002 2.3626 -2.91701 -0 -0 -4.24446 0.86903 0 0 0 0 0 -0.06643 0.62326 2.57284 0 0.06371 0 -1.5107 0.40591 4.48382 5.96939
LYS_767 -4.70161 0.52522 3.78494 -0.29277 0.03088 0.1367 1.6026 -1.83514 -0 -0 -1.62692 -0.17458 0 0 0 0 0 0.13356 0.00635 1.04533 0 0.25159 0 -1.5107 1.89223 3.12781 2.39549
TYR_768 -13.6266 2.18351 5.29241 -0.48242 0.14715 0.19299 5.11877 -3.98238 -0.01628 -0.14196 -3.67938 -0.32822 0 0 -1.4401 0 0 -0.06269 0.01969 0 3.07025 0.13024 0.14573 1.2797 2.04883 2.46657 -1.66418
TRP_769 -6.0981 0.38784 4.18991 -0.66605 0.0637 0.34045 2.19367 -2.45962 -0.01917 -0.06786 -2.31547 -0.37516 0 0 -0.89768 0 0 -0.03882 0 0 3.0647 -0.08715 0 1.6906 -0.22708 1.08255 -0.23875
LYS_770 -3.83604 0.23216 4.5086 -0.2909 0.02397 0.12572 1.84758 -2.10095 -0 -0 -0.62608 -0.08803 0 0 0 0 0 -0.00478 0.01268 1.87801 0 -0.09716 0 -1.5107 -0.20014 0.39208 0.26602
LYS_771 -6.71572 0.60666 4.99845 -0.44262 0.04514 0.24079 2.17284 -2.45075 -0 -0 -0.73177 0.11513 0 0 0 0 0 0.00109 0.09366 2.55362 0 0.04699 0 -1.5107 -0.21522 0.27219 -0.92021
ALA_772 -5.60386 0.93101 3.4188 -0.02221 0 0 2.1686 -2.54123 -0.00125 -0.00485 -1.67331 -0.33103 0 0 0 0 0 -0.04147 0 0 0 -0.26934 0 1.8394 -0.3469 0.47099 -2.00666
SER_773 -2.90408 0.17381 3.79881 -0.03257 4e-05 0.02212 1.70817 -1.76268 -0.00618 -0.07869 -1.51771 0.0109 0 0 0 0 0 -0.05991 0.00414 0.80593 0 0.1643 1.79081 -0.77834 -0.40445 0.4082 1.3426
LYS_774 -3.08203 0.25458 3.65671 -0.32958 0.05062 0.18539 1.90549 -1.66778 -0 -0 -2.15835 -0.14591 0 0 0 0 0 -3e-05 0.00833 1.75898 0 -0.08413 0 -1.5107 -0.47248 0.41445 -1.21644
LEU_775 -5.75357 0.75374 3.84058 -0.51921 0.21856 0.15685 2.49152 -2.1813 -0.00928 -0.09989 -2.32076 0.07366 0 0 0 0 0 0.18007 0.01193 0.57023 0 0.00087 0 0.18072 -0.1017 0.65923 -1.84774
LYS_776 -1.85477 0.23447 2.17366 -0.28214 0.04535 0.13336 0.98338 -0.98532 -0.00618 -0.07869 -0.54266 -0.09843 0 0 0 0 0 -0.20179 0.02273 1.05579 0 0.26383 0 -1.5107 1.16164 0.50063 1.01415
ASN_777 -4.17196 0.15868 3.80552 -0.37213 0.08044 0.71472 1.42962 -1.8936 -0.0202 -0.19253 -1.07303 -1.6037 0 0 0 0 0 0.08513 0.12479 0 2.34788 -0.68648 0 -0.93687 0.79764 0.33436 -1.07172
LEU_778 -6.71302 0.70343 2.01253 -0.59629 0.24463 0.1938 1.60631 -1.96719 -0.00125 -0.00485 -0.7612 0.01364 0 0 0 0 0 -0.04722 0.03646 1.35752 0 -0.34058 0 0.18072 -0.2717 0.54001 -3.81426
HIS_779 -5.87993 0.54205 4.51398 -0.42725 0.01199 0.4688 2.26383 -2.56072 -0.00089 -0.00243 -2.80178 -0.20088 0 0 0 0 0 0.00433 0.03908 0 1.91379 -0.1524 0 -0.45461 -0.19423 0.58907 -2.32822
LEU_780 -5.57355 0.75437 0.17768 -0.49118 0.17923 0.10957 0.7495 -1.25209 -0 -0 -0.25312 0.05878 0 0 0 0 0 0.10799 0.18826 0.62491 0 -0.30594 0 0.18072 -0.22999 0.54998 -4.42487
LEU_781 -6.78666 1.03886 1.43947 -0.69502 0.22267 0.27906 0.96984 -1.57925 -0 -0 -0.61443 0.1468 0 0 0 0 0 0.64037 0.22694 0.85257 0 -0.2031 0 0.18072 0.05603 0.79584 -3.02931
GLY_782 -3.87892 0.86163 2.60299 -0.00022 0 0 1.43105 -1.59049 -0 -0 -1.35082 -0.16338 0 0 0 0 0 3.49279 0 0 0 -1.53811 0 0.83697 0.52328 20.3879 21.6147
ARG_783 -7.12267 0.42131 6.94841 -0.54724 0.11143 0.3122 3.71719 -3.16347 -0.0272 -0.23277 -3.48851 0.74664 0 0 -0.88833 0 0 0.70165 0.30109 1.92654 0 -0.08269 0 -1.2888 3.43476 23.997 25.7766
LEU_784 -7.22486 2.00497 4.60955 -0.45784 0.16785 0.08738 2.94248 -2.80177 -0 -0 -3.07316 0.34733 0 0 0 0 0 -0.02386 0.05958 0.3843 0 0.14506 0 0.18072 3.43151 6.4713 7.25054
ALA_785 -6.20468 1.16674 2.66496 -0.02272 0.00087 0 2.15399 -2.48622 -0 -0 -1.071 -0.49009 0 0 0 0 0 0.138 0 0 0 0.69508 0 1.8394 1.66235 2.78255 2.82922
THR_786 -6.26331 0.80618 4.52052 -0.10852 0.04625 0.0623 2.63962 -2.58533 -0.01432 -0.09159 -1.98855 -1.2079 0 0 -0.89768 -0.73759 0 -0.03386 0.00545 0.08848 0 -0.70504 2.35451 -1.0874 1.38291 0.76875 -3.04611
TYR_787 -8.02985 1.05765 3.25989 -0.95168 0.24529 0.49371 2.34742 -2.26513 -0.04034 -0.30797 -0.42202 -0.41313 0 0 0 0 0 -0.02264 0.01189 0 2.85503 0.24656 0.02505 1.2797 0.86671 0.86049 1.09663
GLN_788 -4.89573 0.21203 4.07912 -0.23625 0.035 0.1984 1.74114 -1.89051 -0 -0 -1.62403 -0.59799 0 0 0 -0.73759 0 0.01495 0.05785 0 2.96651 -0.02345 0 -0.18838 0.74002 0.70694 0.55803
TYR_789 -3.98772 0.38421 1.5026 -0.80332 0.07686 0.19527 0.33362 -0.95478 -0.02964 -0.20976 -0.01437 -0.44612 0 0 0 0 0 -0.02173 0.0377 0 2.64452 0.06554 0.00736 1.2797 0.13395 0.29251 0.48642
ILE_790 -6.57743 0.85665 2.70648 -0.46932 0.36991 0.10003 1.30794 -1.89974 -0 -0 -0.25498 -0.08768 0 0 0 0 0 0.06684 0.18308 0.3124 0 -0.73659 0 0.73287 0.01988 0.52969 -2.84
ASP_791 -3.18504 0.27448 4.4418 -0.10378 0.00559 0.30155 2.18883 -2.00757 -0.04544 -0.21546 -3.79921 -1.11077 0 0 -0.78988 0 0 -0.01516 0.00327 0 2.24643 -0.36631 0 -2.3716 -0.31918 0.61763 -4.24981
MET_792 -7.92079 0.84235 4.83101 -0.43968 0.11183 0.07231 2.54455 -2.61301 -0.01499 -0.0852 -2.25458 0.12575 0 0 -0.78988 0 0 -0.00973 0.08899 1.90534 0 -0.14104 0 0.60916 -0.31243 0.84044 -2.60962
ASP_793 -5.46965 0.78528 6.66105 -0.14454 0.0083 0.50997 2.29272 -2.88453 -0.04209 -0.26279 -2.97661 -1.64492 0 0 -0.53288 0 0 0.08337 0.02094 0 4.67278 0.28841 0 -2.3716 0.01935 0.86032 -0.12711
LYS_794 -5.56815 0.83905 5.73832 -0.30219 0.02862 0.13243 2.32318 -2.71114 -0.01994 -0.09512 -3.15906 -0.05795 0 0 -0.53288 0 0 -0.03405 0.02571 1.83817 0 -0.046 0 -1.5107 0.10036 0.7274 -2.28394
ALA_795 -6.04334 0.43993 4.26856 -0.02171 0 0 2.69978 -2.84826 -0.0134 -0.11582 -2.8007 -0.36066 0 0 0 0 0 -0.0133 0 0 0 -0.31464 0 1.8394 -0.32522 0.66256 -2.94684
ILE_796 -9.99461 1.17835 3.08443 -0.49913 0.36369 0.09718 2.76745 -3.00172 -0 -0 -2.52991 0.0643 0 0 0 0 0 -0.05004 0.22484 0.4777 0 -0.49213 0 0.73287 -0.12739 0.41719 -7.28694
LEU_797 -7.57866 0.40568 5.31971 -0.7091 0.28404 0.28153 2.67949 -2.98303 -0.01499 -0.0852 -2.01799 0.12818 0 0 0 0 0 -0.01822 0.01763 0.98729 0 -0.25537 0 0.18072 -0.02628 0.3826 -3.02196
LEU_798 -6.49902 0.4689 5.12815 -0.47309 0.1739 0.10797 2.66203 -2.8359 -0 -0 -2.85575 0.21372 0 0 0 0 0 0.04008 0.1021 0.37042 0 -0.26778 0 0.18072 -0.27894 0.2871 -3.4754
SER_799 -7.74181 0.9542 6.89125 -0.03281 9e-05 0.02306 3.69994 -3.59503 -0.04448 -0.25713 -3.26699 0.03742 0 0 0 0 0 0.02046 0.00562 0.49159 0 0.30064 1.7362 -0.77834 -0.17147 0.44914 -1.27845
ILE_800 -9.24054 1.02225 3.89648 -0.49261 0.31633 0.0997 2.81875 -3.06337 -0 -0 -2.10317 -0.01735 0 0 0 0 0 -0.04223 0.09197 0.49871 0 -0.47369 0 0.73287 0.01857 0.5275 -5.40983
LYS_801 -6.11412 0.31176 6.1635 -0.29768 0.02229 0.12641 2.5916 -2.89757 -0.01242 -0.11113 -2.18577 -0.02612 0 0 0 0 0 -0.03286 0.07182 1.7034 0 -0.02484 0 -1.5107 -0.2008 0.39313 -2.0301
LYS_802 -8.05182 0.44464 7.19688 -0.97414 0.32261 0.75648 3.8506 -3.37727 -0.01477 -0.14443 -4.24986 0.12562 0 0 0 -0.74739 0 0.07876 0.18493 2.65248 0 -0.02242 0 -1.5107 -0.40624 0.43256 -3.4535
ALA_803 -7.31654 1.00748 3.83209 -0.0214 0 0 3.06498 -3.02084 -0 -0 -2.26615 -0.36128 0 0 0 0 0 -0.01635 0 0 0 -0.24054 0 1.8394 -0.37129 0.46393 -3.4065
GLN_804 -5.75845 0.33951 5.65974 -0.26845 0.0537 0.21385 2.35 -2.86896 -0.01242 -0.11113 -2.14005 -0.49569 0 0 -0.48532 0 0 0.12279 0.1185 0 2.74217 -0.18406 0 -0.18838 -0.37443 0.32075 -0.96633
GLN_805 -4.95778 0.28509 6.06407 -0.25644 0.04016 0.1874 2.90088 -2.7351 -0.02698 -0.21085 -2.73294 -0.47813 0 0 0 -0.74739 0 -0.02869 0.02859 0 2.761 0.02071 0 -0.18838 -0.20908 0.32271 0.03886
LEU_806 -5.90005 0.58368 2.41016 -0.47505 0.15754 0.11192 1.65516 -1.8484 -0 -0 -0.91461 0.23017 0 0 0 0 0 -0.02622 0.12694 0.27315 0 -0.30868 0 0.18072 -0.23969 0.44813 -3.53513
LEU_807 -6.27566 0.73759 2.54744 -0.52298 0.19475 0.15882 1.2243 -1.96309 -0 -0 -1.24424 0.14102 0 0 0 0 0 -0.06132 0.25534 0.08768 0 -0.11151 0 0.18072 -0.47636 0.53501 -4.59248
SER:CtermProteinFull_808 -1.90726 0.08318 3.11377 -0.04165 0.00692 0.0444 1.43012 -1.34355 -0.01221 -0.06642 -1.49478 0.58467 0 0 -0.48532 0 0 0 0.00898 0.48332 0 0 1.80466 -0.77834 -0.27745 0.45386 1.60689
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10480 DOMAINID 10837 MODEL 4 SSGCID - MygeA.20115.a UDP-galactopyranose mutase  MG_137
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 482.913 tmscore: 0.84361 3hdqA_204 prob: 100 ident: 31.97
ATOM      1  N   MET A   1     -20.347  34.737 -30.535  1.00 22.120          N  
ATOM      2  CA  MET A   1     -19.563  33.532 -30.275  1.00 21.620          C  
ATOM      3  C   MET A   1     -18.220  33.865 -29.651  1.00 20.510          C  
ATOM      4  O   MET A   1     -17.194  33.881 -30.325  1.00 20.190          O  
ATOM      5  CB  MET A   1     -19.392  32.725 -31.560  1.00 30.470          C  
ATOM      6  CG  MET A   1     -20.698  32.137 -32.080  1.00 30.470          C  
ATOM      7  SD  MET A   1     -20.545  31.200 -33.592  1.00 30.470          S  
ATOM      8  CE  MET A   1     -22.265  30.763 -33.833  1.00 30.470          C  
ATOM      9 1H   MET A   1     -20.467  34.854 -31.531  1.00 26.540          H  
ATOM     10 2H   MET A   1     -21.251  34.655 -30.093  1.00 26.540          H  
ATOM     11 3H   MET A   1     -19.863  35.543 -30.163  1.00 26.540          H  
ATOM     12  HA  MET A   1     -20.105  32.922 -29.558  1.00 25.940          H  
ATOM     13 1HB  MET A   1     -18.969  33.360 -32.339  1.00 36.560          H  
ATOM     14 2HB  MET A   1     -18.688  31.916 -31.381  1.00 36.560          H  
ATOM     15 1HG  MET A   1     -21.065  31.471 -31.328  1.00 36.560          H  
ATOM     16 2HG  MET A   1     -21.437  32.918 -32.237  1.00 36.560          H  
ATOM     17 1HE  MET A   1     -22.366  30.161 -34.736  1.00 36.560          H  
ATOM     18 2HE  MET A   1     -22.624  30.202 -32.981  1.00 36.560          H  
ATOM     19 3HE  MET A   1     -22.861  31.671 -33.938  1.00 36.560          H  
ATOM     20  N   ASN A   2     -18.244  34.134 -28.353  1.00 20.030          N  
ATOM     21  CA  ASN A   2     -17.080  34.488 -27.547  1.00 19.050          C  
ATOM     22  C   ASN A   2     -16.695  33.353 -26.609  1.00 18.240          C  
ATOM     23  O   ASN A   2     -16.296  33.582 -25.465  1.00 18.320          O  
ATOM     24  CB  ASN A   2     -17.375  35.759 -26.785  1.00 27.060          C  
ATOM     25  CG  ASN A   2     -18.559  35.574 -25.890  1.00 27.060          C  
ATOM     26  OD1 ASN A   2     -19.400  34.695 -26.176  1.00 27.060          O  
ATOM     27  ND2 ASN A   2     -18.665  36.360 -24.846  1.00 27.060          N  
ATOM     28  H   ASN A   2     -19.129  34.091 -27.848  1.00 24.040          H  
ATOM     29  HA  ASN A   2     -16.233  34.661 -28.212  1.00 22.860          H  
ATOM     30 1HB  ASN A   2     -16.510  36.038 -26.182  1.00 32.470          H  
ATOM     31 2HB  ASN A   2     -17.573  36.574 -27.480  1.00 32.470          H  
ATOM     32 1HD2 ASN A   2     -19.446  36.268 -24.228  1.00 32.470          H  
ATOM     33 2HD2 ASN A   2     -17.964  37.049 -24.666  1.00 32.470          H  
ATOM     34  N   VAL A   3     -16.865  32.131 -27.086  1.00 17.560          N  
ATOM     35  CA  VAL A   3     -16.611  30.949 -26.295  1.00 16.830          C  
ATOM     36  C   VAL A   3     -15.635  30.052 -27.036  1.00 15.950          C  
ATOM     37  O   VAL A   3     -15.458  30.181 -28.254  1.00 15.750          O  
ATOM     38  CB  VAL A   3     -17.936  30.202 -26.055  1.00 23.850          C  
ATOM     39  CG1 VAL A   3     -18.930  31.117 -25.361  1.00 23.850          C  
ATOM     40  CG2 VAL A   3     -18.484  29.678 -27.371  1.00 23.850          C  
ATOM     41  H   VAL A   3     -17.163  32.042 -28.048  1.00 21.070          H  
ATOM     42  HA  VAL A   3     -16.174  31.241 -25.338  1.00 20.200          H  
ATOM     43  HB  VAL A   3     -17.761  29.384 -25.380  1.00 28.620          H  
ATOM     44 1HG1 VAL A   3     -19.853  30.566 -25.169  1.00 28.620          H  
ATOM     45 2HG1 VAL A   3     -18.508  31.463 -24.419  1.00 28.620          H  
ATOM     46 3HG1 VAL A   3     -19.152  31.973 -25.992  1.00 28.620          H  
ATOM     47 1HG2 VAL A   3     -19.406  29.141 -27.189  1.00 28.620          H  
ATOM     48 2HG2 VAL A   3     -18.673  30.502 -28.054  1.00 28.620          H  
ATOM     49 3HG2 VAL A   3     -17.769  29.000 -27.805  1.00 28.620          H  
ATOM     50  N   ILE A   4     -15.054  29.082 -26.349  1.00 15.510          N  
ATOM     51  CA  ILE A   4     -14.113  28.222 -27.034  1.00 14.790          C  
ATOM     52  C   ILE A   4     -14.812  27.074 -27.741  1.00 14.240          C  
ATOM     53  O   ILE A   4     -14.820  25.915 -27.290  1.00 14.350          O  
ATOM     54  CB  ILE A   4     -13.100  27.656 -26.042  1.00 20.990          C  
ATOM     55  CG1 ILE A   4     -12.450  28.792 -25.176  1.00 20.990          C  
ATOM     56  CG2 ILE A   4     -12.025  26.880 -26.763  1.00 20.990          C  
ATOM     57  CD1 ILE A   4     -11.715  29.887 -25.935  1.00 20.990          C  
ATOM     58  H   ILE A   4     -15.235  28.981 -25.361  1.00 18.610          H  
ATOM     59  HA  ILE A   4     -13.588  28.804 -27.791  1.00 17.750          H  
ATOM     60  HB  ILE A   4     -13.620  26.996 -25.377  1.00 25.190          H  
ATOM     61 1HG1 ILE A   4     -13.229  29.263 -24.589  1.00 25.190          H  
ATOM     62 2HG1 ILE A   4     -11.738  28.333 -24.496  1.00 25.190          H  
ATOM     63 1HG2 ILE A   4     -11.346  26.479 -26.020  1.00 25.190          H  
ATOM     64 2HG2 ILE A   4     -12.437  26.074 -27.326  1.00 25.190          H  
ATOM     65 3HG2 ILE A   4     -11.478  27.519 -27.440  1.00 25.190          H  
ATOM     66 1HD1 ILE A   4     -11.315  30.602 -25.216  1.00 25.190          H  
ATOM     67 2HD1 ILE A   4     -10.891  29.469 -26.506  1.00 25.190          H  
ATOM     68 3HD1 ILE A   4     -12.396  30.403 -26.606  1.00 25.190          H  
ATOM     69  N   LEU A   5     -15.313  27.401 -28.915  1.00 13.850          N  
ATOM     70  CA  LEU A   5     -16.042  26.457 -29.734  1.00 13.530          C  
ATOM     71  C   LEU A   5     -15.083  25.358 -30.136  1.00 13.240          C  
ATOM     72  O   LEU A   5     -15.441  24.181 -30.193  1.00 12.640          O  
ATOM     73  CB  LEU A   5     -16.616  27.151 -30.978  1.00 19.070          C  
ATOM     74  CG  LEU A   5     -17.712  28.228 -30.722  1.00 19.070          C  
ATOM     75  CD1 LEU A   5     -18.075  28.900 -32.012  1.00 19.070          C  
ATOM     76  CD2 LEU A   5     -18.946  27.616 -30.102  1.00 19.070          C  
ATOM     77  H   LEU A   5     -15.245  28.393 -29.160  1.00 16.620          H  
ATOM     78  HA  LEU A   5     -16.838  26.009 -29.148  1.00 16.240          H  
ATOM     79 1HB  LEU A   5     -15.798  27.634 -31.510  1.00 22.880          H  
ATOM     80 2HB  LEU A   5     -17.042  26.389 -31.631  1.00 22.880          H  
ATOM     81  HG  LEU A   5     -17.312  28.990 -30.060  1.00 22.880          H  
ATOM     82 1HD1 LEU A   5     -18.819  29.648 -31.806  1.00 22.880          H  
ATOM     83 2HD1 LEU A   5     -17.195  29.371 -32.448  1.00 22.880          H  
ATOM     84 3HD1 LEU A   5     -18.477  28.177 -32.709  1.00 22.880          H  
ATOM     85 1HD2 LEU A   5     -19.657  28.414 -29.950  1.00 22.880          H  
ATOM     86 2HD2 LEU A   5     -19.359  26.867 -30.774  1.00 22.880          H  
ATOM     87 3HD2 LEU A   5     -18.708  27.160 -29.152  1.00 22.880          H  
ATOM     88  N   SER A   6     -13.812  25.720 -30.297  1.00 13.780          N  
ATOM     89  CA  SER A   6     -12.768  24.819 -30.730  1.00 13.790          C  
ATOM     90  C   SER A   6     -12.616  23.584 -29.845  1.00 13.110          C  
ATOM     91  O   SER A   6     -12.100  22.580 -30.312  1.00 13.140          O  
ATOM     92  CB  SER A   6     -11.466  25.586 -30.758  1.00 19.300          C  
ATOM     93  OG  SER A   6     -11.508  26.619 -31.709  1.00 19.300          O  
ATOM     94  H   SER A   6     -13.563  26.698 -30.220  1.00 16.540          H  
ATOM     95  HA  SER A   6     -12.999  24.485 -31.740  1.00 16.550          H  
ATOM     96 1HB  SER A   6     -11.263  25.991 -29.769  1.00 23.160          H  
ATOM     97 2HB  SER A   6     -10.665  24.922 -31.004  1.00 23.160          H  
ATOM     98  HG  SER A   6     -10.632  27.016 -31.710  1.00 23.160          H  
ATOM     99  N   VAL A   7     -13.066  23.637 -28.587  1.00 12.650          N  
ATOM    100  CA  VAL A   7     -12.985  22.499 -27.686  1.00 12.160          C  
ATOM    101  C   VAL A   7     -14.324  21.744 -27.626  1.00 11.380          C  
ATOM    102  O   VAL A   7     -14.359  20.505 -27.515  1.00 11.230          O  
ATOM    103  CB  VAL A   7     -12.530  22.923 -26.278  1.00 17.220          C  
ATOM    104  CG1 VAL A   7     -12.600  21.759 -25.333  1.00 17.220          C  
ATOM    105  CG2 VAL A   7     -11.102  23.392 -26.352  1.00 17.220          C  
ATOM    106  H   VAL A   7     -13.517  24.494 -28.257  1.00 15.180          H  
ATOM    107  HA  VAL A   7     -12.226  21.821 -28.070  1.00 14.590          H  
ATOM    108  HB  VAL A   7     -13.178  23.725 -25.907  1.00 20.660          H  
ATOM    109 1HG1 VAL A   7     -12.267  22.055 -24.358  1.00 20.660          H  
ATOM    110 2HG1 VAL A   7     -13.623  21.411 -25.251  1.00 20.660          H  
ATOM    111 3HG1 VAL A   7     -11.969  20.947 -25.692  1.00 20.660          H  
ATOM    112 1HG2 VAL A   7     -10.771  23.704 -25.370  1.00 20.660          H  
ATOM    113 2HG2 VAL A   7     -10.465  22.595 -26.713  1.00 20.660          H  
ATOM    114 3HG2 VAL A   7     -11.052  24.209 -27.030  1.00 20.660          H  
ATOM    115  N   MET A   8     -15.444  22.473 -27.546  1.00 11.080          N  
ATOM    116  CA  MET A   8     -16.712  21.748 -27.403  1.00 10.480          C  
ATOM    117  C   MET A   8     -17.532  21.420 -28.682  1.00 10.240          C  
ATOM    118  O   MET A   8     -18.436  20.567 -28.606  1.00 10.250          O  
ATOM    119  CB  MET A   8     -17.575  22.451 -26.392  1.00 14.910          C  
ATOM    120  CG  MET A   8     -16.972  22.480 -24.979  1.00 14.910          C  
ATOM    121  SD  MET A   8     -16.607  20.848 -24.307  1.00 14.910          S  
ATOM    122  CE  MET A   8     -18.225  20.124 -24.069  1.00 14.910          C  
ATOM    123  H   MET A   8     -15.394  23.500 -27.584  1.00 13.300          H  
ATOM    124  HA  MET A   8     -16.469  20.781 -26.967  1.00 12.580          H  
ATOM    125 1HB  MET A   8     -17.716  23.477 -26.714  1.00 17.890          H  
ATOM    126 2HB  MET A   8     -18.548  21.974 -26.360  1.00 17.890          H  
ATOM    127 1HG  MET A   8     -16.049  23.062 -24.987  1.00 17.890          H  
ATOM    128 2HG  MET A   8     -17.664  22.955 -24.307  1.00 17.890          H  
ATOM    129 1HE  MET A   8     -18.108  19.124 -23.644  1.00 17.890          H  
ATOM    130 2HE  MET A   8     -18.809  20.742 -23.388  1.00 17.890          H  
ATOM    131 3HE  MET A   8     -18.741  20.044 -25.027  1.00 17.890          H  
ATOM    132  N   LEU A   9     -17.157  21.975 -29.853  1.00 10.200          N  
ATOM    133  CA  LEU A   9     -17.903  21.808 -31.117  1.00 10.050          C  
ATOM    134  C   LEU A   9     -18.044  20.377 -31.596  1.00 10.080          C  
ATOM    135  O   LEU A   9     -18.915  20.073 -32.404  1.00 10.410          O  
ATOM    136  CB  LEU A   9     -17.282  22.660 -32.258  1.00 14.130          C  
ATOM    137  CG  LEU A   9     -15.804  22.306 -32.808  1.00 14.130          C  
ATOM    138  CD1 LEU A   9     -15.816  21.190 -33.884  1.00 14.130          C  
ATOM    139  CD2 LEU A   9     -15.209  23.573 -33.440  1.00 14.130          C  
ATOM    140  H   LEU A   9     -16.400  22.661 -29.866  1.00 12.240          H  
ATOM    141  HA  LEU A   9     -18.905  22.196 -30.951  1.00 12.060          H  
ATOM    142 1HB  LEU A   9     -17.961  22.608 -33.107  1.00 16.960          H  
ATOM    143 2HB  LEU A   9     -17.263  23.694 -31.919  1.00 16.960          H  
ATOM    144  HG  LEU A   9     -15.175  21.980 -31.974  1.00 16.960          H  
ATOM    145 1HD1 LEU A   9     -14.798  21.027 -34.220  1.00 16.960          H  
ATOM    146 2HD1 LEU A   9     -16.201  20.265 -33.515  1.00 16.960          H  
ATOM    147 3HD1 LEU A   9     -16.426  21.511 -34.725  1.00 16.960          H  
ATOM    148 1HD2 LEU A   9     -14.199  23.359 -33.798  1.00 16.960          H  
ATOM    149 2HD2 LEU A   9     -15.831  23.890 -34.275  1.00 16.960          H  
ATOM    150 3HD2 LEU A   9     -15.170  24.364 -32.717  1.00 16.960          H  
ATOM    151  N   PHE A  10     -17.174  19.493 -31.141  1.00  9.910          N  
ATOM    152  CA  PHE A  10     -17.234  18.104 -31.545  1.00  9.800          C  
ATOM    153  C   PHE A  10     -18.636  17.548 -31.271  1.00  9.300          C  
ATOM    154  O   PHE A  10     -19.177  16.786 -32.076  1.00  9.610          O  
ATOM    155  CB  PHE A  10     -16.238  17.260 -30.771  1.00 13.760          C  
ATOM    156  CG  PHE A  10     -16.139  15.832 -31.225  1.00 13.760          C  
ATOM    157  CD1 PHE A  10     -15.212  15.479 -32.191  1.00 13.760          C  
ATOM    158  CD2 PHE A  10     -16.970  14.841 -30.718  1.00 13.760          C  
ATOM    159  CE1 PHE A  10     -15.106  14.179 -32.619  1.00 13.760          C  
ATOM    160  CE2 PHE A  10     -16.863  13.547 -31.145  1.00 13.760          C  
ATOM    161  CZ  PHE A  10     -15.926  13.214 -32.095  1.00 13.760          C  
ATOM    162  H   PHE A  10     -16.477  19.811 -30.485  1.00 11.890          H  
ATOM    163  HA  PHE A  10     -17.029  18.033 -32.613  1.00 11.760          H  
ATOM    164 1HB  PHE A  10     -15.271  17.688 -30.830  1.00 16.520          H  
ATOM    165 2HB  PHE A  10     -16.531  17.267 -29.735  1.00 16.520          H  
ATOM    166  HD1 PHE A  10     -14.557  16.233 -32.609  1.00 16.520          H  
ATOM    167  HD2 PHE A  10     -17.716  15.098 -29.969  1.00 16.520          H  
ATOM    168  HE1 PHE A  10     -14.366  13.910 -33.375  1.00 16.520          H  
ATOM    169  HE2 PHE A  10     -17.521  12.781 -30.732  1.00 16.520          H  
ATOM    170  HZ  PHE A  10     -15.839  12.182 -32.434  1.00 16.520          H  
ATOM    171  N   SER A  11     -19.183  17.851 -30.077  1.00  8.760          N  
ATOM    172  CA  SER A  11     -20.468  17.297 -29.672  1.00  8.530          C  
ATOM    173  C   SER A  11     -21.599  18.321 -29.501  1.00  8.530          C  
ATOM    174  O   SER A  11     -22.775  17.941 -29.544  1.00  9.160          O  
ATOM    175  CB  SER A  11     -20.301  16.533 -28.369  1.00 12.030          C  
ATOM    176  OG  SER A  11     -19.883  17.385 -27.328  1.00 12.030          O  
ATOM    177  H   SER A  11     -18.729  18.525 -29.460  1.00 10.510          H  
ATOM    178  HA  SER A  11     -20.781  16.589 -30.440  1.00 10.240          H  
ATOM    179 1HB  SER A  11     -21.250  16.069 -28.099  1.00 14.440          H  
ATOM    180 2HB  SER A  11     -19.574  15.738 -28.502  1.00 14.440          H  
ATOM    181  HG  SER A  11     -19.903  16.856 -26.525  1.00 14.440          H  
ATOM    182  N   SER A  12     -21.276  19.609 -29.339  1.00  7.980          N  
ATOM    183  CA  SER A  12     -22.326  20.603 -29.111  1.00  8.050          C  
ATOM    184  C   SER A  12     -22.363  21.642 -30.243  1.00  8.000          C  
ATOM    185  O   SER A  12     -21.313  22.110 -30.671  1.00  7.680          O  
ATOM    186  CB  SER A  12     -22.105  21.292 -27.775  1.00 11.240          C  
ATOM    187  OG  SER A  12     -22.238  20.394 -26.703  1.00 11.240          O  
ATOM    188  H   SER A  12     -20.296  19.893 -29.306  1.00  9.580          H  
ATOM    189  HA  SER A  12     -23.263  20.066 -29.057  1.00  9.660          H  
ATOM    190 1HB  SER A  12     -21.103  21.719 -27.762  1.00 13.490          H  
ATOM    191 2HB  SER A  12     -22.814  22.106 -27.662  1.00 13.490          H  
ATOM    192  HG  SER A  12     -22.146  20.910 -25.904  1.00 13.490          H  
ATOM    193  N   PRO A  13     -23.549  22.049 -30.737  1.00  8.620          N  
ATOM    194  CA  PRO A  13     -23.714  23.034 -31.796  1.00  8.920          C  
ATOM    195  C   PRO A  13     -23.341  24.427 -31.330  1.00  8.290          C  
ATOM    196  O   PRO A  13     -23.593  24.771 -30.175  1.00  7.970          O  
ATOM    197  CB  PRO A  13     -25.211  22.943 -32.106  1.00 13.380          C  
ATOM    198  CG  PRO A  13     -25.843  22.452 -30.813  1.00 13.380          C  
ATOM    199  CD  PRO A  13     -24.813  21.532 -30.185  1.00 13.380          C  
ATOM    200  HA  PRO A  13     -23.105  22.739 -32.664  1.00 10.700          H  
ATOM    201 1HB  PRO A  13     -25.583  23.940 -32.408  1.00 16.060          H  
ATOM    202 2HB  PRO A  13     -25.379  22.268 -32.957  1.00 16.060          H  
ATOM    203 1HG  PRO A  13     -26.078  23.315 -30.168  1.00 16.060          H  
ATOM    204 2HG  PRO A  13     -26.798  21.943 -31.022  1.00 16.060          H  
ATOM    205 1HD  PRO A  13     -24.852  21.662 -29.093  1.00 16.060          H  
ATOM    206 2HD  PRO A  13     -24.983  20.485 -30.497  1.00 16.060          H  
ATOM    207  N   SER A  14     -22.827  25.238 -32.248  1.00  8.290          N  
ATOM    208  CA  SER A  14     -22.505  26.630 -31.968  1.00  7.980          C  
ATOM    209  C   SER A  14     -23.781  27.482 -31.885  1.00  7.690          C  
ATOM    210  O   SER A  14     -24.712  27.235 -32.654  1.00  7.690          O  
ATOM    211  CB  SER A  14     -21.607  27.167 -33.067  1.00 11.300          C  
ATOM    212  OG  SER A  14     -20.396  26.473 -33.115  1.00 11.300          O  
ATOM    213  H   SER A  14     -22.634  24.881 -33.172  1.00  9.950          H  
ATOM    214  HA  SER A  14     -21.970  26.650 -31.036  1.00  9.580          H  
ATOM    215 1HB  SER A  14     -22.115  27.101 -34.027  1.00 13.560          H  
ATOM    216 2HB  SER A  14     -21.402  28.207 -32.876  1.00 13.560          H  
ATOM    217  HG  SER A  14     -19.904  26.856 -33.850  1.00 13.560          H  
ATOM    218  N   CYS A  15     -23.848  28.501 -31.000  1.00  7.720          N  
ATOM    219  CA  CYS A  15     -22.836  28.868 -30.004  1.00  7.340          C  
ATOM    220  C   CYS A  15     -22.945  27.948 -28.793  1.00  6.690          C  
ATOM    221  O   CYS A  15     -24.009  27.860 -28.183  1.00  6.670          O  
ATOM    222  CB  CYS A  15     -23.027  30.295 -29.517  1.00 10.430          C  
ATOM    223  SG  CYS A  15     -21.760  30.804 -28.331  1.00 10.430          S  
ATOM    224  H   CYS A  15     -24.697  29.049 -31.010  1.00  9.260          H  
ATOM    225  HA  CYS A  15     -21.848  28.790 -30.445  1.00  8.810          H  
ATOM    226 1HB  CYS A  15     -23.035  30.983 -30.351  1.00 12.510          H  
ATOM    227 2HB  CYS A  15     -23.997  30.377 -29.023  1.00 12.510          H  
ATOM    228  HG  CYS A  15     -22.028  29.863 -27.411  1.00 12.510          H  
ATOM    229  N   VAL A  16     -21.858  27.292 -28.429  1.00  6.420          N  
ATOM    230  CA  VAL A  16     -21.904  26.351 -27.334  1.00  6.090          C  
ATOM    231  C   VAL A  16     -21.823  27.066 -25.990  1.00  5.400          C  
ATOM    232  O   VAL A  16     -20.984  27.935 -25.781  1.00  5.560          O  
ATOM    233  CB  VAL A  16     -20.740  25.338 -27.424  1.00  8.660          C  
ATOM    234  CG1 VAL A  16     -20.796  24.378 -26.228  1.00  8.660          C  
ATOM    235  CG2 VAL A  16     -20.799  24.575 -28.728  1.00  8.660          C  
ATOM    236  H   VAL A  16     -21.004  27.416 -28.947  1.00  7.700          H  
ATOM    237  HA  VAL A  16     -22.848  25.805 -27.391  1.00  7.310          H  
ATOM    238  HB  VAL A  16     -19.807  25.875 -27.370  1.00 10.390          H  
ATOM    239 1HG1 VAL A  16     -19.992  23.696 -26.287  1.00 10.390          H  
ATOM    240 2HG1 VAL A  16     -20.734  24.895 -25.292  1.00 10.390          H  
ATOM    241 3HG1 VAL A  16     -21.729  23.831 -26.259  1.00 10.390          H  
ATOM    242 1HG2 VAL A  16     -19.970  23.867 -28.787  1.00 10.390          H  
ATOM    243 2HG2 VAL A  16     -21.729  24.039 -28.773  1.00 10.390          H  
ATOM    244 3HG2 VAL A  16     -20.744  25.248 -29.565  1.00 10.390          H  
ATOM    245  N   ASN A  17     -22.694  26.704 -25.062  1.00  4.930          N  
ATOM    246  CA  ASN A  17     -22.626  27.288 -23.729  1.00  4.600          C  
ATOM    247  C   ASN A  17     -21.531  26.522 -22.974  1.00  3.950          C  
ATOM    248  O   ASN A  17     -21.725  25.361 -22.611  1.00  4.040          O  
ATOM    249  CB  ASN A  17     -23.962  27.186 -23.013  1.00  6.570          C  
ATOM    250  CG  ASN A  17     -23.960  27.890 -21.688  1.00  6.570          C  
ATOM    251  OD1 ASN A  17     -22.996  28.590 -21.362  1.00  6.570          O  
ATOM    252  ND2 ASN A  17     -25.014  27.723 -20.924  1.00  6.570          N  
ATOM    253  H   ASN A  17     -23.393  26.009 -25.283  1.00  5.920          H  
ATOM    254  HA  ASN A  17     -22.323  28.334 -23.800  1.00  5.520          H  
ATOM    255 1HB  ASN A  17     -24.743  27.616 -23.638  1.00  7.890          H  
ATOM    256 2HB  ASN A  17     -24.208  26.137 -22.852  1.00  7.890          H  
ATOM    257 1HD2 ASN A  17     -25.061  28.174 -20.031  1.00  7.890          H  
ATOM    258 2HD2 ASN A  17     -25.770  27.146 -21.231  1.00  7.890          H  
ATOM    259  N   ILE A  18     -20.361  27.140 -22.812  1.00  3.840          N  
ATOM    260  CA  ILE A  18     -19.207  26.445 -22.250  1.00  3.950          C  
ATOM    261  C   ILE A  18     -18.799  26.908 -20.867  1.00  3.770          C  
ATOM    262  O   ILE A  18     -18.522  28.089 -20.654  1.00  4.240          O  
ATOM    263  CB  ILE A  18     -17.972  26.615 -23.161  1.00  5.490          C  
ATOM    264  CG1 ILE A  18     -18.296  26.048 -24.534  1.00  5.490          C  
ATOM    265  CG2 ILE A  18     -16.724  25.925 -22.534  1.00  5.490          C  
ATOM    266  CD1 ILE A  18     -17.280  26.277 -25.595  1.00  5.490          C  
ATOM    267  H   ILE A  18     -20.281  28.102 -23.116  1.00  4.610          H  
ATOM    268  HA  ILE A  18     -19.450  25.384 -22.190  1.00  4.740          H  
ATOM    269  HB  ILE A  18     -17.765  27.674 -23.288  1.00  6.580          H  
ATOM    270 1HG1 ILE A  18     -18.484  25.000 -24.438  1.00  6.580          H  
ATOM    271 2HG1 ILE A  18     -19.187  26.527 -24.873  1.00  6.580          H  
ATOM    272 1HG2 ILE A  18     -15.883  26.067 -23.175  1.00  6.580          H  
ATOM    273 2HG2 ILE A  18     -16.488  26.358 -21.569  1.00  6.580          H  
ATOM    274 3HG2 ILE A  18     -16.912  24.856 -22.410  1.00  6.580          H  
ATOM    275 1HD1 ILE A  18     -17.632  25.862 -26.530  1.00  6.580          H  
ATOM    276 2HD1 ILE A  18     -17.113  27.318 -25.722  1.00  6.580          H  
ATOM    277 3HD1 ILE A  18     -16.350  25.795 -25.328  1.00  6.580          H  
ATOM    278  N   ASN A  19     -18.711  25.953 -19.947  1.00  3.470          N  
ATOM    279  CA  ASN A  19     -18.243  26.212 -18.596  1.00  3.630          C  
ATOM    280  C   ASN A  19     -16.726  26.037 -18.598  1.00  3.280          C  
ATOM    281  O   ASN A  19     -16.239  24.904 -18.596  1.00  3.690          O  
ATOM    282  CB  ASN A  19     -18.894  25.253 -17.608  1.00  5.020          C  
ATOM    283  CG  ASN A  19     -18.537  25.537 -16.163  1.00  5.020          C  
ATOM    284  OD1 ASN A  19     -17.611  26.315 -15.896  1.00  5.020          O  
ATOM    285  ND2 ASN A  19     -19.253  24.923 -15.249  1.00  5.020          N  
ATOM    286  H   ASN A  19     -18.978  25.015 -20.205  1.00  4.160          H  
ATOM    287  HA  ASN A  19     -18.468  27.242 -18.319  1.00  4.360          H  
ATOM    288 1HB  ASN A  19     -19.980  25.305 -17.716  1.00  6.020          H  
ATOM    289 2HB  ASN A  19     -18.595  24.230 -17.839  1.00  6.020          H  
ATOM    290 1HD2 ASN A  19     -19.065  25.063 -14.277  1.00  6.020          H  
ATOM    291 2HD2 ASN A  19     -19.987  24.302 -15.524  1.00  6.020          H  
ATOM    292  N   SER A  20     -15.980  27.133 -18.725  1.00  3.040          N  
ATOM    293  CA  SER A  20     -14.530  27.032 -18.796  1.00  3.150          C  
ATOM    294  C   SER A  20     -13.926  27.035 -17.399  1.00  3.030          C  
ATOM    295  O   SER A  20     -14.566  27.481 -16.436  1.00  3.290          O  
ATOM    296  CB  SER A  20     -13.953  28.166 -19.625  1.00  4.370          C  
ATOM    297  OG  SER A  20     -14.149  29.405 -18.993  1.00  4.370          O  
ATOM    298  H   SER A  20     -16.411  28.051 -18.738  1.00  3.650          H  
ATOM    299  HA  SER A  20     -14.271  26.088 -19.267  1.00  3.780          H  
ATOM    300 1HB  SER A  20     -12.884  27.993 -19.774  1.00  5.240          H  
ATOM    301 2HB  SER A  20     -14.427  28.172 -20.604  1.00  5.240          H  
ATOM    302  HG  SER A  20     -13.749  30.064 -19.567  1.00  5.240          H  
ATOM    303  N   PHE A  21     -12.666  26.615 -17.321  1.00  2.710          N  
ATOM    304  CA  PHE A  21     -11.915  26.538 -16.085  1.00  2.580          C  
ATOM    305  C   PHE A  21     -10.489  26.991 -16.301  1.00  2.480          C  
ATOM    306  O   PHE A  21     -10.129  27.420 -17.397  1.00  2.480          O  
ATOM    307  CB  PHE A  21     -11.925  25.090 -15.566  1.00  3.660          C  
ATOM    308  CG  PHE A  21     -13.295  24.575 -15.211  1.00  3.660          C  
ATOM    309  CD1 PHE A  21     -14.137  24.024 -16.169  1.00  3.660          C  
ATOM    310  CD2 PHE A  21     -13.738  24.617 -13.910  1.00  3.660          C  
ATOM    311  CE1 PHE A  21     -15.375  23.558 -15.822  1.00  3.660          C  
ATOM    312  CE2 PHE A  21     -14.969  24.149 -13.566  1.00  3.660          C  
ATOM    313  CZ  PHE A  21     -15.792  23.619 -14.528  1.00  3.660          C  
ATOM    314  H   PHE A  21     -12.193  26.265 -18.164  1.00  3.250          H  
ATOM    315  HA  PHE A  21     -12.383  27.194 -15.354  1.00  3.100          H  
ATOM    316 1HB  PHE A  21     -11.507  24.444 -16.339  1.00  4.400          H  
ATOM    317 2HB  PHE A  21     -11.290  24.998 -14.695  1.00  4.400          H  
ATOM    318  HD1 PHE A  21     -13.812  23.971 -17.209  1.00  4.400          H  
ATOM    319  HD2 PHE A  21     -13.101  25.020 -13.147  1.00  4.400          H  
ATOM    320  HE1 PHE A  21     -16.027  23.140 -16.592  1.00  4.400          H  
ATOM    321  HE2 PHE A  21     -15.295  24.194 -12.529  1.00  4.400          H  
ATOM    322  HZ  PHE A  21     -16.785  23.245 -14.259  1.00  4.400          H  
ATOM    323  N   ASP A  22      -9.700  26.997 -15.231  1.00  2.420          N  
ATOM    324  CA  ASP A  22      -8.303  27.333 -15.334  1.00  2.350          C  
ATOM    325  C   ASP A  22      -7.477  26.052 -15.318  1.00  2.200          C  
ATOM    326  O   ASP A  22      -6.584  25.872 -16.131  1.00  2.150          O  
ATOM    327  CB  ASP A  22      -7.882  28.232 -14.170  1.00  3.320          C  
ATOM    328  CG  ASP A  22      -8.544  29.598 -14.125  1.00  3.320          C  
ATOM    329  OD1 ASP A  22      -8.442  30.381 -15.078  1.00  3.320          O  
ATOM    330  OD2 ASP A  22      -9.152  29.868 -13.082  1.00  3.320          O  
ATOM    331  H   ASP A  22     -10.045  26.691 -14.325  1.00  2.900          H  
ATOM    332  HA  ASP A  22      -8.125  27.852 -16.279  1.00  2.820          H  
ATOM    333 1HB  ASP A  22      -8.169  27.743 -13.253  1.00  3.980          H  
ATOM    334 2HB  ASP A  22      -6.801  28.347 -14.159  1.00  3.980          H  
ATOM    335  N   ILE A  23      -7.799  25.110 -14.431  1.00  2.150          N  
ATOM    336  CA  ILE A  23      -6.981  23.894 -14.370  1.00  2.010          C  
ATOM    337  C   ILE A  23      -7.760  22.628 -14.647  1.00  1.960          C  
ATOM    338  O   ILE A  23      -8.778  22.345 -14.003  1.00  2.040          O  
ATOM    339  CB  ILE A  23      -6.265  23.725 -12.999  1.00  2.870          C  
ATOM    340  CG1 ILE A  23      -5.400  24.959 -12.701  1.00  2.870          C  
ATOM    341  CG2 ILE A  23      -5.375  22.423 -13.001  1.00  2.870          C  
ATOM    342  CD1 ILE A  23      -6.071  25.963 -11.791  1.00  2.870          C  
ATOM    343  H   ILE A  23      -8.573  25.258 -13.778  1.00  2.580          H  
ATOM    344  HA  ILE A  23      -6.205  23.957 -15.132  1.00  2.410          H  
ATOM    345  HB  ILE A  23      -7.012  23.649 -12.209  1.00  3.440          H  
ATOM    346 1HG1 ILE A  23      -4.461  24.645 -12.243  1.00  3.440          H  
ATOM    347 2HG1 ILE A  23      -5.175  25.459 -13.639  1.00  3.440          H  
ATOM    348 1HG2 ILE A  23      -4.879  22.306 -12.053  1.00  3.440          H  
ATOM    349 2HG2 ILE A  23      -5.982  21.546 -13.178  1.00  3.440          H  
ATOM    350 3HG2 ILE A  23      -4.624  22.491 -13.785  1.00  3.440          H  
ATOM    351 1HD1 ILE A  23      -5.401  26.810 -11.646  1.00  3.440          H  
ATOM    352 2HD1 ILE A  23      -6.975  26.295 -12.220  1.00  3.440          H  
ATOM    353 3HD1 ILE A  23      -6.298  25.529 -10.840  1.00  3.440          H  
ATOM    354  N   LEU A  24      -7.253  21.840 -15.590  1.00  1.830          N  
ATOM    355  CA  LEU A  24      -7.857  20.540 -15.847  1.00  1.770          C  
ATOM    356  C   LEU A  24      -7.082  19.465 -15.127  1.00  1.620          C  
ATOM    357  O   LEU A  24      -5.865  19.369 -15.270  1.00  1.520          O  
ATOM    358  CB  LEU A  24      -7.934  20.179 -17.339  1.00  2.500          C  
ATOM    359  CG  LEU A  24      -8.363  18.668 -17.633  1.00  2.500          C  
ATOM    360  CD1 LEU A  24      -9.779  18.376 -17.149  1.00  2.500          C  
ATOM    361  CD2 LEU A  24      -8.283  18.391 -19.120  1.00  2.500          C  
ATOM    362  H   LEU A  24      -6.411  22.140 -16.104  1.00  2.200          H  
ATOM    363  HA  LEU A  24      -8.871  20.547 -15.448  1.00  2.120          H  
ATOM    364 1HB  LEU A  24      -8.663  20.833 -17.823  1.00  3.000          H  
ATOM    365 2HB  LEU A  24      -6.969  20.360 -17.796  1.00  3.000          H  
ATOM    366  HG  LEU A  24      -7.679  18.011 -17.117  1.00  3.000          H  
ATOM    367 1HD1 LEU A  24     -10.001  17.340 -17.365  1.00  3.000          H  
ATOM    368 2HD1 LEU A  24      -9.879  18.538 -16.084  1.00  3.000          H  
ATOM    369 3HD1 LEU A  24     -10.472  19.016 -17.672  1.00  3.000          H  
ATOM    370 1HD2 LEU A  24      -8.541  17.354 -19.310  1.00  3.000          H  
ATOM    371 2HD2 LEU A  24      -8.977  19.038 -19.644  1.00  3.000          H  
ATOM    372 3HD2 LEU A  24      -7.287  18.584 -19.490  1.00  3.000          H  
ATOM    373  N   ILE A  25      -7.788  18.701 -14.313  1.00  1.620          N  
ATOM    374  CA  ILE A  25      -7.229  17.609 -13.554  1.00  1.480          C  
ATOM    375  C   ILE A  25      -7.849  16.302 -14.006  1.00  1.430          C  
ATOM    376  O   ILE A  25      -9.064  16.142 -13.955  1.00  1.540          O  
ATOM    377  CB  ILE A  25      -7.539  17.784 -12.065  1.00  2.130          C  
ATOM    378  CG1 ILE A  25      -6.942  19.099 -11.582  1.00  2.130          C  
ATOM    379  CG2 ILE A  25      -7.085  16.548 -11.250  1.00  2.130          C  
ATOM    380  CD1 ILE A  25      -7.306  19.456 -10.176  1.00  2.130          C  
ATOM    381  H   ILE A  25      -8.781  18.896 -14.195  1.00  1.940          H  
ATOM    382  HA  ILE A  25      -6.156  17.574 -13.709  1.00  1.780          H  
ATOM    383  HB  ILE A  25      -8.600  17.897 -11.959  1.00  2.550          H  
ATOM    384 1HG1 ILE A  25      -5.877  19.078 -11.712  1.00  2.550          H  
ATOM    385 2HG1 ILE A  25      -7.342  19.892 -12.210  1.00  2.550          H  
ATOM    386 1HG2 ILE A  25      -7.351  16.688 -10.219  1.00  2.550          H  
ATOM    387 2HG2 ILE A  25      -7.579  15.641 -11.607  1.00  2.550          H  
ATOM    388 3HG2 ILE A  25      -6.005  16.425 -11.343  1.00  2.550          H  
ATOM    389 1HD1 ILE A  25      -6.889  20.425  -9.934  1.00  2.550          H  
ATOM    390 2HD1 ILE A  25      -8.380  19.490 -10.108  1.00  2.550          H  
ATOM    391 3HD1 ILE A  25      -6.932  18.727  -9.468  1.00  2.550          H  
ATOM    392  N   VAL A  26      -7.034  15.355 -14.418  1.00  1.300          N  
ATOM    393  CA  VAL A  26      -7.612  14.085 -14.823  1.00  1.280          C  
ATOM    394  C   VAL A  26      -7.257  13.005 -13.812  1.00  1.200          C  
ATOM    395  O   VAL A  26      -6.089  12.677 -13.587  1.00  1.090          O  
ATOM    396  CB  VAL A  26      -7.170  13.725 -16.232  1.00  1.800          C  
ATOM    397  CG1 VAL A  26      -7.755  12.376 -16.646  1.00  1.800          C  
ATOM    398  CG2 VAL A  26      -7.620  14.853 -17.201  1.00  1.800          C  
ATOM    399  H   VAL A  26      -6.026  15.543 -14.454  1.00  1.560          H  
ATOM    400  HA  VAL A  26      -8.698  14.177 -14.842  1.00  1.540          H  
ATOM    401  HB  VAL A  26      -6.117  13.642 -16.240  1.00  2.160          H  
ATOM    402 1HG1 VAL A  26      -7.424  12.122 -17.652  1.00  2.160          H  
ATOM    403 2HG1 VAL A  26      -7.420  11.597 -15.959  1.00  2.160          H  
ATOM    404 3HG1 VAL A  26      -8.848  12.430 -16.626  1.00  2.160          H  
ATOM    405 1HG2 VAL A  26      -7.307  14.629 -18.206  1.00  2.160          H  
ATOM    406 2HG2 VAL A  26      -8.703  14.947 -17.176  1.00  2.160          H  
ATOM    407 3HG2 VAL A  26      -7.166  15.787 -16.889  1.00  2.160          H  
ATOM    408  N   GLY A  27      -8.297  12.432 -13.230  1.00  1.280          N  
ATOM    409  CA  GLY A  27      -8.229  11.444 -12.169  1.00  1.260          C  
ATOM    410  C   GLY A  27      -8.659  12.084 -10.852  1.00  1.330          C  
ATOM    411  O   GLY A  27      -8.181  13.151 -10.472  1.00  1.380          O  
ATOM    412  H   GLY A  27      -9.222  12.722 -13.547  1.00  1.540          H  
ATOM    413 1HA  GLY A  27      -8.891  10.611 -12.408  1.00  1.510          H  
ATOM    414 2HA  GLY A  27      -7.218  11.048 -12.090  1.00  1.510          H  
ATOM    415  N   ALA A  28      -9.545  11.406 -10.121  1.00  1.390          N  
ATOM    416  CA  ALA A  28     -10.085  11.941  -8.863  1.00  1.460          C  
ATOM    417  C   ALA A  28      -9.541  11.198  -7.663  1.00  1.400          C  
ATOM    418  O   ALA A  28     -10.281  10.930  -6.709  1.00  1.560          O  
ATOM    419  CB  ALA A  28     -11.606  11.876  -8.839  1.00  2.020          C  
ATOM    420  H   ALA A  28      -9.873  10.493 -10.473  1.00  1.670          H  
ATOM    421  HA  ALA A  28      -9.772  12.981  -8.780  1.00  1.750          H  
ATOM    422 1HB  ALA A  28     -11.962  12.308  -7.910  1.00  2.420          H  
ATOM    423 2HB  ALA A  28     -12.018  12.428  -9.676  1.00  2.420          H  
ATOM    424 3HB  ALA A  28     -11.920  10.840  -8.901  1.00  2.420          H  
ATOM    425  N   GLY A  29      -8.280  10.801  -7.752  1.00  1.180          N  
ATOM    426  CA  GLY A  29      -7.598  10.117  -6.671  1.00  1.100          C  
ATOM    427  C   GLY A  29      -6.937  11.149  -5.786  1.00  1.130          C  
ATOM    428  O   GLY A  29      -7.230  12.343  -5.894  1.00  1.220          O  
ATOM    429  H   GLY A  29      -7.778  11.035  -8.600  1.00  1.420          H  
ATOM    430 1HA  GLY A  29      -8.306   9.551  -6.093  1.00  1.320          H  
ATOM    431 2HA  GLY A  29      -6.857   9.426  -7.068  1.00  1.320          H  
ATOM    432  N   ILE A  30      -5.979  10.732  -4.963  1.00  1.070          N  
ATOM    433  CA  ILE A  30      -5.359  11.681  -4.050  1.00  1.120          C  
ATOM    434  C   ILE A  30      -4.695  12.819  -4.749  1.00  1.170          C  
ATOM    435  O   ILE A  30      -4.911  13.974  -4.399  1.00  1.300          O  
ATOM    436  CB  ILE A  30      -4.277  11.031  -3.175  1.00  1.550          C  
ATOM    437  CG1 ILE A  30      -4.906  10.081  -2.235  1.00  1.550          C  
ATOM    438  CG2 ILE A  30      -3.487  12.139  -2.401  1.00  1.550          C  
ATOM    439  CD1 ILE A  30      -3.983   9.162  -1.554  1.00  1.550          C  
ATOM    440  H   ILE A  30      -5.728   9.751  -4.939  1.00  1.280          H  
ATOM    441  HA  ILE A  30      -6.143  12.095  -3.410  1.00  1.340          H  
ATOM    442  HB  ILE A  30      -3.590  10.467  -3.803  1.00  1.860          H  
ATOM    443 1HG1 ILE A  30      -5.380  10.655  -1.476  1.00  1.860          H  
ATOM    444 2HG1 ILE A  30      -5.657   9.493  -2.761  1.00  1.860          H  
ATOM    445 1HG2 ILE A  30      -2.738  11.692  -1.793  1.00  1.860          H  
ATOM    446 2HG2 ILE A  30      -2.989  12.839  -3.070  1.00  1.860          H  
ATOM    447 3HG2 ILE A  30      -4.180  12.686  -1.770  1.00  1.860          H  
ATOM    448 1HD1 ILE A  30      -4.572   8.546  -0.890  1.00  1.860          H  
ATOM    449 2HD1 ILE A  30      -3.477   8.532  -2.288  1.00  1.860          H  
ATOM    450 3HD1 ILE A  30      -3.244   9.702  -0.975  1.00  1.860          H  
ATOM    451  N   SER A  31      -3.875  12.522  -5.745  1.00  1.100          N  
ATOM    452  CA  SER A  31      -3.121  13.587  -6.362  1.00  1.170          C  
ATOM    453  C   SER A  31      -4.035  14.684  -6.900  1.00  1.250          C  
ATOM    454  O   SER A  31      -3.793  15.874  -6.659  1.00  1.360          O  
ATOM    455  CB  SER A  31      -2.299  13.004  -7.490  1.00  1.610          C  
ATOM    456  OG  SER A  31      -1.305  12.118  -7.028  1.00  1.610          O  
ATOM    457  H   SER A  31      -3.738  11.567  -6.033  1.00  1.320          H  
ATOM    458  HA  SER A  31      -2.459  14.010  -5.608  1.00  1.400          H  
ATOM    459 1HB  SER A  31      -2.955  12.469  -8.156  1.00  1.930          H  
ATOM    460 2HB  SER A  31      -1.861  13.800  -8.040  1.00  1.930          H  
ATOM    461  HG  SER A  31      -0.881  11.764  -7.819  1.00  1.930          H  
ATOM    462  N   GLY A  32      -5.103  14.266  -7.583  1.00  1.220          N  
ATOM    463  CA  GLY A  32      -6.098  15.138  -8.197  1.00  1.310          C  
ATOM    464  C   GLY A  32      -6.890  15.970  -7.196  1.00  1.410          C  
ATOM    465  O   GLY A  32      -7.037  17.185  -7.345  1.00  1.510          O  
ATOM    466  H   GLY A  32      -5.197  13.270  -7.709  1.00  1.460          H  
ATOM    467 1HA  GLY A  32      -5.582  15.805  -8.883  1.00  1.570          H  
ATOM    468 2HA  GLY A  32      -6.782  14.535  -8.795  1.00  1.570          H  
ATOM    469  N   ILE A  33      -7.414  15.326  -6.166  1.00  1.390          N  
ATOM    470  CA  ILE A  33      -8.211  16.021  -5.171  1.00  1.480          C  
ATOM    471  C   ILE A  33      -7.387  17.012  -4.365  1.00  1.540          C  
ATOM    472  O   ILE A  33      -7.853  18.125  -4.099  1.00  1.660          O  
ATOM    473  CB  ILE A  33      -8.950  15.029  -4.295  1.00  2.040          C  
ATOM    474  CG1 ILE A  33      -9.959  14.347  -5.188  1.00  2.040          C  
ATOM    475  CG2 ILE A  33      -9.626  15.760  -3.117  1.00  2.040          C  
ATOM    476  CD1 ILE A  33     -10.571  13.176  -4.617  1.00  2.040          C  
ATOM    477  H   ILE A  33      -7.259  14.314  -6.073  1.00  1.670          H  
ATOM    478  HA  ILE A  33      -8.972  16.586  -5.699  1.00  1.780          H  
ATOM    479  HB  ILE A  33      -8.255  14.266  -3.928  1.00  2.440          H  
ATOM    480 1HG1 ILE A  33     -10.739  15.059  -5.440  1.00  2.440          H  
ATOM    481 2HG1 ILE A  33      -9.465  14.035  -6.107  1.00  2.440          H  
ATOM    482 1HG2 ILE A  33     -10.179  15.070  -2.494  1.00  2.440          H  
ATOM    483 2HG2 ILE A  33      -8.868  16.242  -2.509  1.00  2.440          H  
ATOM    484 3HG2 ILE A  33     -10.311  16.518  -3.499  1.00  2.440          H  
ATOM    485 1HD1 ILE A  33     -11.242  12.802  -5.351  1.00  2.440          H  
ATOM    486 2HD1 ILE A  33      -9.808  12.425  -4.389  1.00  2.440          H  
ATOM    487 3HD1 ILE A  33     -11.102  13.438  -3.737  1.00  2.440          H  
ATOM    488  N   VAL A  34      -6.197  16.604  -3.935  1.00  1.490          N  
ATOM    489  CA  VAL A  34      -5.315  17.478  -3.180  1.00  1.570          C  
ATOM    490  C   VAL A  34      -4.964  18.690  -4.014  1.00  1.650          C  
ATOM    491  O   VAL A  34      -4.989  19.820  -3.525  1.00  1.790          O  
ATOM    492  CB  VAL A  34      -4.050  16.734  -2.784  1.00  2.170          C  
ATOM    493  CG1 VAL A  34      -3.004  17.684  -2.188  1.00  2.170          C  
ATOM    494  CG2 VAL A  34      -4.412  15.676  -1.796  1.00  2.170          C  
ATOM    495  H   VAL A  34      -5.880  15.656  -4.166  1.00  1.790          H  
ATOM    496  HA  VAL A  34      -5.838  17.806  -2.282  1.00  1.880          H  
ATOM    497  HB  VAL A  34      -3.620  16.268  -3.673  1.00  2.600          H  
ATOM    498 1HG1 VAL A  34      -2.127  17.103  -1.937  1.00  2.600          H  
ATOM    499 2HG1 VAL A  34      -2.720  18.451  -2.911  1.00  2.600          H  
ATOM    500 3HG1 VAL A  34      -3.393  18.165  -1.295  1.00  2.600          H  
ATOM    501 1HG2 VAL A  34      -3.528  15.147  -1.557  1.00  2.600          H  
ATOM    502 2HG2 VAL A  34      -4.826  16.119  -0.923  1.00  2.600          H  
ATOM    503 3HG2 VAL A  34      -5.141  14.996  -2.217  1.00  2.600          H  
ATOM    504  N   LEU A  35      -4.639  18.444  -5.285  1.00  1.590          N  
ATOM    505  CA  LEU A  35      -4.328  19.488  -6.222  1.00  1.680          C  
ATOM    506  C   LEU A  35      -5.475  20.453  -6.330  1.00  1.800          C  
ATOM    507  O   LEU A  35      -5.281  21.664  -6.202  1.00  1.940          O  
ATOM    508  CB  LEU A  35      -4.093  18.813  -7.574  1.00  2.320          C  
ATOM    509  CG  LEU A  35      -3.913  19.615  -8.780  1.00  2.320          C  
ATOM    510  CD1 LEU A  35      -2.731  20.462  -8.681  1.00  2.320          C  
ATOM    511  CD2 LEU A  35      -3.797  18.667  -9.895  1.00  2.320          C  
ATOM    512  H   LEU A  35      -4.578  17.486  -5.620  1.00  1.910          H  
ATOM    513  HA  LEU A  35      -3.437  20.004  -5.883  1.00  2.020          H  
ATOM    514 1HB  LEU A  35      -3.206  18.210  -7.488  1.00  2.780          H  
ATOM    515 2HB  LEU A  35      -4.907  18.148  -7.763  1.00  2.780          H  
ATOM    516  HG  LEU A  35      -4.762  20.242  -8.937  1.00  2.780          H  
ATOM    517 1HD1 LEU A  35      -2.644  20.991  -9.587  1.00  2.780          H  
ATOM    518 2HD1 LEU A  35      -2.858  21.160  -7.870  1.00  2.780          H  
ATOM    519 3HD1 LEU A  35      -1.842  19.850  -8.520  1.00  2.780          H  
ATOM    520 1HD2 LEU A  35      -3.675  19.214 -10.815  1.00  2.780          H  
ATOM    521 2HD2 LEU A  35      -2.955  18.040  -9.717  1.00  2.780          H  
ATOM    522 3HD2 LEU A  35      -4.683  18.051  -9.950  1.00  2.780          H  
ATOM    523  N   ALA A  36      -6.688  19.927  -6.514  1.00  1.770          N  
ATOM    524  CA  ALA A  36      -7.853  20.763  -6.645  1.00  1.910          C  
ATOM    525  C   ALA A  36      -8.089  21.613  -5.422  1.00  2.070          C  
ATOM    526  O   ALA A  36      -8.455  22.785  -5.562  1.00  2.220          O  
ATOM    527  CB  ALA A  36      -9.058  19.894  -6.870  1.00  2.620          C  
ATOM    528  H   ALA A  36      -6.791  18.917  -6.627  1.00  2.120          H  
ATOM    529  HA  ALA A  36      -7.696  21.420  -7.490  1.00  2.290          H  
ATOM    530 1HB  ALA A  36      -9.930  20.501  -7.003  1.00  3.140          H  
ATOM    531 2HB  ALA A  36      -8.885  19.306  -7.757  1.00  3.140          H  
ATOM    532 3HB  ALA A  36      -9.198  19.237  -6.016  1.00  3.140          H  
ATOM    533  N   ASN A  37      -7.873  21.061  -4.224  1.00  2.050          N  
ATOM    534  CA  ASN A  37      -8.079  21.836  -3.016  1.00  2.210          C  
ATOM    535  C   ASN A  37      -7.099  23.000  -2.963  1.00  2.320          C  
ATOM    536  O   ASN A  37      -7.509  24.140  -2.731  1.00  2.470          O  
ATOM    537  CB  ASN A  37      -7.991  20.994  -1.759  1.00  3.030          C  
ATOM    538  CG  ASN A  37      -8.386  21.829  -0.564  1.00  3.030          C  
ATOM    539  OD1 ASN A  37      -7.536  22.427   0.119  1.00  3.030          O  
ATOM    540  ND2 ASN A  37      -9.668  21.897  -0.306  1.00  3.030          N  
ATOM    541  H   ASN A  37      -7.635  20.061  -4.162  1.00  2.460          H  
ATOM    542  HA  ASN A  37      -9.076  22.267  -3.047  1.00  2.650          H  
ATOM    543 1HB  ASN A  37      -8.657  20.129  -1.843  1.00  3.640          H  
ATOM    544 2HB  ASN A  37      -6.980  20.624  -1.645  1.00  3.640          H  
ATOM    545 1HD2 ASN A  37     -10.006  22.478   0.437  1.00  3.640          H  
ATOM    546 2HD2 ASN A  37     -10.336  21.362  -0.854  1.00  3.640          H  
ATOM    547  N   ILE A  38      -5.814  22.729  -3.200  1.00  2.250          N  
ATOM    548  CA  ILE A  38      -4.823  23.791  -3.124  1.00  2.370          C  
ATOM    549  C   ILE A  38      -5.131  24.875  -4.139  1.00  2.450          C  
ATOM    550  O   ILE A  38      -5.056  26.061  -3.827  1.00  2.610          O  
ATOM    551  CB  ILE A  38      -3.394  23.266  -3.398  1.00  3.270          C  
ATOM    552  CG1 ILE A  38      -2.895  22.251  -2.293  1.00  3.270          C  
ATOM    553  CG2 ILE A  38      -2.399  24.469  -3.562  1.00  3.270          C  
ATOM    554  CD1 ILE A  38      -2.727  22.792  -0.893  1.00  3.270          C  
ATOM    555  H   ILE A  38      -5.537  21.761  -3.410  1.00  2.700          H  
ATOM    556  HA  ILE A  38      -4.865  24.237  -2.137  1.00  2.840          H  
ATOM    557  HB  ILE A  38      -3.429  22.694  -4.318  1.00  3.920          H  
ATOM    558 1HG1 ILE A  38      -3.606  21.431  -2.239  1.00  3.920          H  
ATOM    559 2HG1 ILE A  38      -1.941  21.854  -2.615  1.00  3.920          H  
ATOM    560 1HG2 ILE A  38      -1.424  24.092  -3.789  1.00  3.920          H  
ATOM    561 2HG2 ILE A  38      -2.704  25.128  -4.375  1.00  3.920          H  
ATOM    562 3HG2 ILE A  38      -2.356  25.053  -2.646  1.00  3.920          H  
ATOM    563 1HD1 ILE A  38      -2.384  21.993  -0.244  1.00  3.920          H  
ATOM    564 2HD1 ILE A  38      -1.992  23.593  -0.885  1.00  3.920          H  
ATOM    565 3HD1 ILE A  38      -3.676  23.164  -0.520  1.00  3.920          H  
ATOM    566  N   LEU A  39      -5.473  24.482  -5.356  1.00  2.330          N  
ATOM    567  CA  LEU A  39      -5.779  25.448  -6.388  1.00  2.400          C  
ATOM    568  C   LEU A  39      -7.045  26.256  -6.053  1.00  2.540          C  
ATOM    569  O   LEU A  39      -7.073  27.481  -6.216  1.00  2.680          O  
ATOM    570  CB  LEU A  39      -5.953  24.674  -7.681  1.00  3.330          C  
ATOM    571  CG  LEU A  39      -4.686  23.983  -8.238  1.00  3.330          C  
ATOM    572  CD1 LEU A  39      -5.131  23.065  -9.331  1.00  3.330          C  
ATOM    573  CD2 LEU A  39      -3.664  24.988  -8.746  1.00  3.330          C  
ATOM    574  H   LEU A  39      -5.506  23.482  -5.577  1.00  2.800          H  
ATOM    575  HA  LEU A  39      -4.946  26.142  -6.468  1.00  2.880          H  
ATOM    576 1HB  LEU A  39      -6.677  23.890  -7.492  1.00  4.000          H  
ATOM    577 2HB  LEU A  39      -6.347  25.337  -8.437  1.00  4.000          H  
ATOM    578  HG  LEU A  39      -4.215  23.395  -7.464  1.00  4.000          H  
ATOM    579 1HD1 LEU A  39      -4.281  22.556  -9.738  1.00  4.000          H  
ATOM    580 2HD1 LEU A  39      -5.834  22.345  -8.925  1.00  4.000          H  
ATOM    581 3HD1 LEU A  39      -5.604  23.612 -10.097  1.00  4.000          H  
ATOM    582 1HD2 LEU A  39      -2.814  24.441  -9.124  1.00  4.000          H  
ATOM    583 2HD2 LEU A  39      -4.088  25.593  -9.540  1.00  4.000          H  
ATOM    584 3HD2 LEU A  39      -3.327  25.641  -7.943  1.00  4.000          H  
ATOM    585  N   ALA A  40      -8.079  25.602  -5.510  1.00  2.530          N  
ATOM    586  CA  ALA A  40      -9.299  26.300  -5.108  1.00  2.680          C  
ATOM    587  C   ALA A  40      -8.983  27.340  -4.028  1.00  2.860          C  
ATOM    588  O   ALA A  40      -9.539  28.440  -3.997  1.00  3.010          O  
ATOM    589  CB  ALA A  40     -10.327  25.319  -4.597  1.00  3.690          C  
ATOM    590  H   ALA A  40      -8.050  24.583  -5.412  1.00  3.040          H  
ATOM    591  HA  ALA A  40      -9.700  26.812  -5.982  1.00  3.220          H  
ATOM    592 1HB  ALA A  40     -11.231  25.840  -4.319  1.00  4.430          H  
ATOM    593 2HB  ALA A  40     -10.536  24.614  -5.388  1.00  4.430          H  
ATOM    594 3HB  ALA A  40      -9.928  24.795  -3.729  1.00  4.430          H  
ATOM    595  N   ASN A  41      -8.015  27.039  -3.171  1.00  2.850          N  
ATOM    596  CA  ASN A  41      -7.659  27.933  -2.080  1.00  3.020          C  
ATOM    597  C   ASN A  41      -6.896  29.171  -2.581  1.00  3.140          C  
ATOM    598  O   ASN A  41      -6.617  30.092  -1.808  1.00  3.340          O  
ATOM    599  CB  ASN A  41      -6.838  27.184  -1.054  1.00  4.160          C  
ATOM    600  CG  ASN A  41      -7.630  26.093  -0.360  1.00  4.160          C  
ATOM    601  OD1 ASN A  41      -8.871  26.113  -0.251  1.00  4.160          O  
ATOM    602  ND2 ASN A  41      -6.905  25.107   0.090  1.00  4.160          N  
ATOM    603  H   ASN A  41      -7.592  26.104  -3.215  1.00  3.420          H  
ATOM    604  HA  ASN A  41      -8.577  28.282  -1.609  1.00  3.620          H  
ATOM    605 1HB  ASN A  41      -5.977  26.729  -1.543  1.00  4.990          H  
ATOM    606 2HB  ASN A  41      -6.459  27.880  -0.308  1.00  4.990          H  
ATOM    607 1HD2 ASN A  41      -7.335  24.293   0.502  1.00  4.990          H  
ATOM    608 2HD2 ASN A  41      -5.916  25.129  -0.023  1.00  4.990          H  
ATOM    609  N   HIS A  42      -6.557  29.190  -3.880  1.00  3.040          N  
ATOM    610  CA  HIS A  42      -5.878  30.289  -4.544  1.00  3.120          C  
ATOM    611  C   HIS A  42      -6.876  30.948  -5.507  1.00  3.110          C  
ATOM    612  O   HIS A  42      -6.487  31.734  -6.378  1.00  3.110          O  
ATOM    613  CB  HIS A  42      -4.667  29.803  -5.361  1.00  4.340          C  
ATOM    614  CG  HIS A  42      -3.546  29.147  -4.595  1.00  4.340          C  
ATOM    615  ND1 HIS A  42      -2.371  28.762  -5.215  1.00  4.340          N  
ATOM    616  CD2 HIS A  42      -3.413  28.792  -3.291  1.00  4.340          C  
ATOM    617  CE1 HIS A  42      -1.567  28.207  -4.327  1.00  4.340          C  
ATOM    618  NE2 HIS A  42      -2.173  28.211  -3.153  1.00  4.340          N  
ATOM    619  H   HIS A  42      -6.805  28.401  -4.478  1.00  3.650          H  
ATOM    620  HA  HIS A  42      -5.548  31.030  -3.818  1.00  3.740          H  
ATOM    621 1HB  HIS A  42      -5.012  29.079  -6.095  1.00  5.200          H  
ATOM    622 2HB  HIS A  42      -4.244  30.639  -5.915  1.00  5.200          H  
ATOM    623  HD1 HIS A  42      -2.061  29.085  -6.146  1.00  5.200          H  
ATOM    624  HD2 HIS A  42      -4.061  28.880  -2.423  1.00  5.200          H  
ATOM    625  HE1 HIS A  42      -0.593  27.846  -4.630  1.00  5.200          H  
ATOM    626  N   ASN A  43      -8.163  30.620  -5.313  1.00  3.120          N  
ATOM    627  CA  ASN A  43      -9.311  31.062  -6.094  1.00  3.140          C  
ATOM    628  C   ASN A  43      -9.273  30.707  -7.580  1.00  3.010          C  
ATOM    629  O   ASN A  43      -9.751  31.483  -8.414  1.00  3.020          O  
ATOM    630  CB  ASN A  43      -9.517  32.552  -5.919  1.00  4.390          C  
ATOM    631  CG  ASN A  43      -9.856  32.908  -4.511  1.00  4.390          C  
ATOM    632  OD1 ASN A  43     -10.680  32.246  -3.865  1.00  4.390          O  
ATOM    633  ND2 ASN A  43      -9.237  33.949  -4.012  1.00  4.390          N  
ATOM    634  H   ASN A  43      -8.390  29.963  -4.565  1.00  3.740          H  
ATOM    635  HA  ASN A  43     -10.178  30.566  -5.679  1.00  3.770          H  
ATOM    636 1HB  ASN A  43      -8.625  33.095  -6.219  1.00  5.270          H  
ATOM    637 2HB  ASN A  43     -10.332  32.883  -6.561  1.00  5.270          H  
ATOM    638 1HD2 ASN A  43      -9.421  34.237  -3.072  1.00  5.270          H  
ATOM    639 2HD2 ASN A  43      -8.579  34.453  -4.571  1.00  5.270          H  
ATOM    640  N   LYS A  44      -8.760  29.520  -7.918  1.00  2.870          N  
ATOM    641  CA  LYS A  44      -8.726  29.078  -9.306  1.00  2.740          C  
ATOM    642  C   LYS A  44      -9.963  28.264  -9.644  1.00  2.710          C  
ATOM    643  O   LYS A  44     -10.530  27.606  -8.770  1.00  2.720          O  
ATOM    644  CB  LYS A  44      -7.510  28.197  -9.557  1.00  3.890          C  
ATOM    645  CG  LYS A  44      -6.147  28.799  -9.216  1.00  3.890          C  
ATOM    646  CD  LYS A  44      -5.790  29.990 -10.082  1.00  3.890          C  
ATOM    647  CE  LYS A  44      -4.355  30.460  -9.784  1.00  3.890          C  
ATOM    648  NZ  LYS A  44      -3.989  31.674 -10.574  1.00  3.890          N  
ATOM    649  H   LYS A  44      -8.362  28.896  -7.211  1.00  3.440          H  
ATOM    650  HA  LYS A  44      -8.706  29.948  -9.965  1.00  3.290          H  
ATOM    651 1HB  LYS A  44      -7.621  27.266  -9.010  1.00  4.670          H  
ATOM    652 2HB  LYS A  44      -7.504  27.958 -10.605  1.00  4.670          H  
ATOM    653 1HG  LYS A  44      -6.167  29.129  -8.179  1.00  4.670          H  
ATOM    654 2HG  LYS A  44      -5.375  28.033  -9.312  1.00  4.670          H  
ATOM    655 1HD  LYS A  44      -5.886  29.730 -11.139  1.00  4.670          H  
ATOM    656 2HD  LYS A  44      -6.473  30.812  -9.857  1.00  4.670          H  
ATOM    657 1HE  LYS A  44      -4.271  30.690  -8.720  1.00  4.670          H  
ATOM    658 2HE  LYS A  44      -3.652  29.656 -10.025  1.00  4.670          H  
ATOM    659 1HZ  LYS A  44      -3.038  31.961 -10.350  1.00  4.670          H  
ATOM    660 2HZ  LYS A  44      -4.048  31.467 -11.557  1.00  4.670          H  
ATOM    661 3HZ  LYS A  44      -4.623  32.422 -10.344  1.00  4.670          H  
ATOM    662  N   ARG A  45     -10.351  28.250 -10.923  1.00  2.670          N  
ATOM    663  CA  ARG A  45     -11.455  27.380 -11.341  1.00  2.650          C  
ATOM    664  C   ARG A  45     -10.909  26.002 -11.689  1.00  2.490          C  
ATOM    665  O   ARG A  45     -10.098  25.855 -12.618  1.00  2.390          O  
ATOM    666  CB  ARG A  45     -12.220  27.959 -12.513  1.00  3.720          C  
ATOM    667  CG  ARG A  45     -12.943  29.219 -12.210  1.00  3.720          C  
ATOM    668  CD  ARG A  45     -13.747  29.701 -13.380  1.00  3.720          C  
ATOM    669  NE  ARG A  45     -14.829  28.750 -13.760  1.00  3.720          N  
ATOM    670  CZ  ARG A  45     -16.006  28.598 -13.085  1.00  3.720          C  
ATOM    671  NH1 ARG A  45     -16.237  29.287 -11.977  1.00  3.720          N  
ATOM    672  NH2 ARG A  45     -16.942  27.764 -13.521  1.00  3.720          N  
ATOM    673  H   ARG A  45      -9.863  28.843 -11.619  1.00  3.200          H  
ATOM    674  HA  ARG A  45     -12.149  27.269 -10.506  1.00  3.180          H  
ATOM    675 1HB  ARG A  45     -11.528  28.178 -13.319  1.00  4.460          H  
ATOM    676 2HB  ARG A  45     -12.944  27.245 -12.874  1.00  4.460          H  
ATOM    677 1HG  ARG A  45     -13.581  29.066 -11.345  1.00  4.460          H  
ATOM    678 2HG  ARG A  45     -12.204  29.990 -11.976  1.00  4.460          H  
ATOM    679 1HD  ARG A  45     -14.194  30.666 -13.155  1.00  4.460          H  
ATOM    680 2HD  ARG A  45     -13.080  29.807 -14.240  1.00  4.460          H  
ATOM    681  HE  ARG A  45     -14.702  28.208 -14.644  1.00  4.460          H  
ATOM    682 1HH1 ARG A  45     -15.547  29.931 -11.625  1.00  4.460          H  
ATOM    683 2HH1 ARG A  45     -17.111  29.169 -11.481  1.00  4.460          H  
ATOM    684 1HH2 ARG A  45     -16.825  27.228 -14.389  1.00  4.460          H  
ATOM    685 2HH2 ARG A  45     -17.802  27.669 -13.013  1.00  4.460          H  
ATOM    686  N   VAL A  46     -11.380  24.986 -10.973  1.00  2.470          N  
ATOM    687  CA  VAL A  46     -10.834  23.649 -11.130  1.00  2.320          C  
ATOM    688  C   VAL A  46     -11.815  22.578 -11.608  1.00  2.290          C  
ATOM    689  O   VAL A  46     -12.892  22.392 -11.039  1.00  2.390          O  
ATOM    690  CB  VAL A  46     -10.262  23.203  -9.778  1.00  3.310          C  
ATOM    691  CG1 VAL A  46      -9.724  21.833  -9.898  1.00  3.310          C  
ATOM    692  CG2 VAL A  46      -9.172  24.176  -9.297  1.00  3.310          C  
ATOM    693  H   VAL A  46     -12.109  25.144 -10.264  1.00  2.960          H  
ATOM    694  HA  VAL A  46     -10.018  23.699 -11.852  1.00  2.780          H  
ATOM    695  HB  VAL A  46     -11.057  23.189  -9.047  1.00  3.970          H  
ATOM    696 1HG1 VAL A  46      -9.347  21.550  -8.972  1.00  3.970          H  
ATOM    697 2HG1 VAL A  46     -10.492  21.120 -10.193  1.00  3.970          H  
ATOM    698 3HG1 VAL A  46      -8.921  21.837 -10.641  1.00  3.970          H  
ATOM    699 1HG2 VAL A  46      -8.806  23.835  -8.333  1.00  3.970          H  
ATOM    700 2HG2 VAL A  46      -8.357  24.202 -10.018  1.00  3.970          H  
ATOM    701 3HG2 VAL A  46      -9.586  25.175  -9.184  1.00  3.970          H  
ATOM    702  N   LEU A  47     -11.411  21.857 -12.649  1.00  2.160          N  
ATOM    703  CA  LEU A  47     -12.207  20.760 -13.185  1.00  2.130          C  
ATOM    704  C   LEU A  47     -11.530  19.400 -13.019  1.00  1.990          C  
ATOM    705  O   LEU A  47     -10.426  19.204 -13.523  1.00  1.940          O  
ATOM    706  CB  LEU A  47     -12.470  21.023 -14.676  1.00  2.990          C  
ATOM    707  CG  LEU A  47     -13.165  19.921 -15.500  1.00  2.990          C  
ATOM    708  CD1 LEU A  47     -14.580  19.672 -14.988  1.00  2.990          C  
ATOM    709  CD2 LEU A  47     -13.197  20.350 -16.977  1.00  2.990          C  
ATOM    710  H   LEU A  47     -10.506  22.080 -13.080  1.00  2.590          H  
ATOM    711  HA  LEU A  47     -13.156  20.735 -12.651  1.00  2.560          H  
ATOM    712 1HB  LEU A  47     -13.100  21.873 -14.728  1.00  3.590          H  
ATOM    713 2HB  LEU A  47     -11.524  21.268 -15.159  1.00  3.590          H  
ATOM    714  HG  LEU A  47     -12.608  19.011 -15.409  1.00  3.590          H  
ATOM    715 1HD1 LEU A  47     -15.025  18.898 -15.588  1.00  3.590          H  
ATOM    716 2HD1 LEU A  47     -14.564  19.350 -13.947  1.00  3.590          H  
ATOM    717 3HD1 LEU A  47     -15.170  20.582 -15.069  1.00  3.590          H  
ATOM    718 1HD2 LEU A  47     -13.667  19.568 -17.572  1.00  3.590          H  
ATOM    719 2HD2 LEU A  47     -13.764  21.271 -17.079  1.00  3.590          H  
ATOM    720 3HD2 LEU A  47     -12.183  20.516 -17.333  1.00  3.590          H  
ATOM    721  N   ILE A  48     -12.198  18.457 -12.342  1.00  1.930          N  
ATOM    722  CA  ILE A  48     -11.662  17.105 -12.170  1.00  1.800          C  
ATOM    723  C   ILE A  48     -12.462  16.140 -13.028  1.00  1.790          C  
ATOM    724  O   ILE A  48     -13.682  16.059 -12.933  1.00  1.900          O  
ATOM    725  CB  ILE A  48     -11.659  16.546 -10.711  1.00  2.570          C  
ATOM    726  CG1 ILE A  48     -10.776  17.398  -9.733  1.00  2.570          C  
ATOM    727  CG2 ILE A  48     -11.147  15.070 -10.734  1.00  2.570          C  
ATOM    728  CD1 ILE A  48     -10.877  16.966  -8.230  1.00  2.570          C  
ATOM    729  H   ILE A  48     -13.112  18.698 -11.955  1.00  2.320          H  
ATOM    730  HA  ILE A  48     -10.644  17.091 -12.519  1.00  2.160          H  
ATOM    731  HB  ILE A  48     -12.659  16.562 -10.331  1.00  3.090          H  
ATOM    732 1HG1 ILE A  48      -9.744  17.311 -10.027  1.00  3.090          H  
ATOM    733 2HG1 ILE A  48     -11.076  18.443  -9.813  1.00  3.090          H  
ATOM    734 1HG2 ILE A  48     -11.168  14.665  -9.749  1.00  3.090          H  
ATOM    735 2HG2 ILE A  48     -11.776  14.443 -11.362  1.00  3.090          H  
ATOM    736 3HG2 ILE A  48     -10.120  15.042 -11.116  1.00  3.090          H  
ATOM    737 1HD1 ILE A  48     -10.256  17.581  -7.633  1.00  3.090          H  
ATOM    738 2HD1 ILE A  48     -11.888  17.061  -7.877  1.00  3.090          H  
ATOM    739 3HD1 ILE A  48     -10.552  15.940  -8.102  1.00  3.090          H  
ATOM    740  N   VAL A  49     -11.771  15.405 -13.877  1.00  1.690          N  
ATOM    741  CA  VAL A  49     -12.424  14.464 -14.772  1.00  1.680          C  
ATOM    742  C   VAL A  49     -12.023  13.043 -14.425  1.00  1.620          C  
ATOM    743  O   VAL A  49     -10.835  12.724 -14.354  1.00  1.530          O  
ATOM    744  CB  VAL A  49     -12.073  14.846 -16.211  1.00  2.360          C  
ATOM    745  CG1 VAL A  49     -12.718  13.888 -17.213  1.00  2.360          C  
ATOM    746  CG2 VAL A  49     -12.525  16.285 -16.394  1.00  2.360          C  
ATOM    747  H   VAL A  49     -10.758  15.540 -13.909  1.00  2.030          H  
ATOM    748  HA  VAL A  49     -13.505  14.547 -14.650  1.00  2.020          H  
ATOM    749  HB  VAL A  49     -10.997  14.785 -16.356  1.00  2.830          H  
ATOM    750 1HG1 VAL A  49     -12.470  14.188 -18.217  1.00  2.830          H  
ATOM    751 2HG1 VAL A  49     -12.364  12.870 -17.046  1.00  2.830          H  
ATOM    752 3HG1 VAL A  49     -13.794  13.917 -17.089  1.00  2.830          H  
ATOM    753 1HG2 VAL A  49     -12.291  16.634 -17.358  1.00  2.830          H  
ATOM    754 2HG2 VAL A  49     -13.597  16.359 -16.234  1.00  2.830          H  
ATOM    755 3HG2 VAL A  49     -12.010  16.904 -15.679  1.00  2.830          H  
ATOM    756  N   GLU A  50     -13.014  12.192 -14.174  1.00  1.690          N  
ATOM    757  CA  GLU A  50     -12.745  10.816 -13.755  1.00  1.640          C  
ATOM    758  C   GLU A  50     -13.716   9.778 -14.342  1.00  1.720          C  
ATOM    759  O   GLU A  50     -14.934   9.943 -14.258  1.00  1.850          O  
ATOM    760  CB  GLU A  50     -12.741  10.792 -12.218  1.00  2.320          C  
ATOM    761  CG  GLU A  50     -12.722   9.412 -11.571  1.00  2.320          C  
ATOM    762  CD  GLU A  50     -11.476   8.604 -11.830  1.00  2.320          C  
ATOM    763  OE1 GLU A  50     -10.406   8.960 -11.360  1.00  2.320          O  
ATOM    764  OE2 GLU A  50     -11.590   7.649 -12.581  1.00  2.320          O  
ATOM    765  H   GLU A  50     -13.984  12.526 -14.250  1.00  2.030          H  
ATOM    766  HA  GLU A  50     -11.745  10.550 -14.100  1.00  1.970          H  
ATOM    767 1HB  GLU A  50     -11.865  11.331 -11.869  1.00  2.780          H  
ATOM    768 2HB  GLU A  50     -13.607  11.328 -11.857  1.00  2.780          H  
ATOM    769 1HG  GLU A  50     -12.837   9.529 -10.500  1.00  2.780          H  
ATOM    770 2HG  GLU A  50     -13.593   8.874 -11.908  1.00  2.780          H  
ATOM    771  N   LYS A  51     -13.144   8.701 -14.919  1.00  1.650          N  
ATOM    772  CA  LYS A  51     -13.856   7.562 -15.516  1.00  1.740          C  
ATOM    773  C   LYS A  51     -14.763   6.826 -14.522  1.00  1.840          C  
ATOM    774  O   LYS A  51     -15.848   6.366 -14.886  1.00  1.950          O  
ATOM    775  CB  LYS A  51     -12.847   6.565 -16.108  1.00  2.400          C  
ATOM    776  CG  LYS A  51     -13.461   5.336 -16.823  1.00  2.400          C  
ATOM    777  CD  LYS A  51     -12.363   4.416 -17.402  1.00  2.400          C  
ATOM    778  CE  LYS A  51     -12.957   3.151 -18.048  1.00  2.400          C  
ATOM    779  NZ  LYS A  51     -11.890   2.220 -18.564  1.00  2.400          N  
ATOM    780  H   LYS A  51     -12.133   8.676 -14.925  1.00  1.980          H  
ATOM    781  HA  LYS A  51     -14.484   7.945 -16.321  1.00  2.090          H  
ATOM    782 1HB  LYS A  51     -12.212   7.082 -16.827  1.00  2.880          H  
ATOM    783 2HB  LYS A  51     -12.203   6.195 -15.307  1.00  2.880          H  
ATOM    784 1HG  LYS A  51     -14.066   4.761 -16.120  1.00  2.880          H  
ATOM    785 2HG  LYS A  51     -14.107   5.679 -17.634  1.00  2.880          H  
ATOM    786 1HD  LYS A  51     -11.793   4.962 -18.156  1.00  2.880          H  
ATOM    787 2HD  LYS A  51     -11.684   4.118 -16.602  1.00  2.880          H  
ATOM    788 1HE  LYS A  51     -13.558   2.623 -17.308  1.00  2.880          H  
ATOM    789 2HE  LYS A  51     -13.598   3.445 -18.878  1.00  2.880          H  
ATOM    790 1HZ  LYS A  51     -12.313   1.399 -18.984  1.00  2.880          H  
ATOM    791 2HZ  LYS A  51     -11.328   2.686 -19.260  1.00  2.880          H  
ATOM    792 3HZ  LYS A  51     -11.299   1.930 -17.801  1.00  2.880          H  
ATOM    793  N   ARG A  52     -14.284   6.685 -13.281  1.00  1.810          N  
ATOM    794  CA  ARG A  52     -14.993   5.993 -12.205  1.00  1.910          C  
ATOM    795  C   ARG A  52     -16.228   6.770 -11.735  1.00  2.030          C  
ATOM    796  O   ARG A  52     -16.447   7.929 -12.102  1.00  2.050          O  
ATOM    797  CB  ARG A  52     -14.074   5.740 -11.002  1.00  2.630          C  
ATOM    798  CG  ARG A  52     -12.911   4.759 -11.248  1.00  2.630          C  
ATOM    799  CD  ARG A  52     -12.087   4.557 -10.014  1.00  2.630          C  
ATOM    800  NE  ARG A  52     -10.973   3.634 -10.236  1.00  2.630          N  
ATOM    801  CZ  ARG A  52     -10.116   3.172  -9.284  1.00  2.630          C  
ATOM    802  NH1 ARG A  52     -10.214   3.504  -8.024  1.00  2.630          N  
ATOM    803  NH2 ARG A  52      -9.144   2.355  -9.615  1.00  2.630          N  
ATOM    804  H   ARG A  52     -13.351   7.073 -13.080  1.00  2.170          H  
ATOM    805  HA  ARG A  52     -15.326   5.027 -12.585  1.00  2.290          H  
ATOM    806 1HB  ARG A  52     -13.642   6.682 -10.672  1.00  3.160          H  
ATOM    807 2HB  ARG A  52     -14.658   5.348 -10.168  1.00  3.160          H  
ATOM    808 1HG  ARG A  52     -13.312   3.793 -11.551  1.00  3.160          H  
ATOM    809 2HG  ARG A  52     -12.263   5.148 -12.036  1.00  3.160          H  
ATOM    810 1HD  ARG A  52     -11.683   5.517  -9.687  1.00  3.160          H  
ATOM    811 2HD  ARG A  52     -12.713   4.147  -9.248  1.00  3.160          H  
ATOM    812  HE  ARG A  52     -10.816   3.319 -11.190  1.00  3.160          H  
ATOM    813 1HH1 ARG A  52     -10.947   4.117  -7.692  1.00  3.160          H  
ATOM    814 2HH1 ARG A  52      -9.517   3.100  -7.381  1.00  3.160          H  
ATOM    815 1HH2 ARG A  52      -9.026   2.048 -10.595  1.00  3.160          H  
ATOM    816 2HH2 ARG A  52      -8.514   2.016  -8.882  1.00  3.160          H  
ATOM    817  N   ASP A  53     -17.072   6.097 -10.945  1.00  2.130          N  
ATOM    818  CA  ASP A  53     -18.282   6.666 -10.357  1.00  2.290          C  
ATOM    819  C   ASP A  53     -18.086   7.136  -8.909  1.00  2.280          C  
ATOM    820  O   ASP A  53     -19.054   7.427  -8.200  1.00  2.500          O  
ATOM    821  CB  ASP A  53     -19.383   5.608 -10.411  1.00  3.140          C  
ATOM    822  CG  ASP A  53     -18.954   4.357  -9.674  1.00  3.140          C  
ATOM    823  OD1 ASP A  53     -17.757   4.261  -9.415  1.00  3.140          O  
ATOM    824  OD2 ASP A  53     -19.763   3.510  -9.388  1.00  3.140          O  
ATOM    825  H   ASP A  53     -16.883   5.121 -10.697  1.00  2.560          H  
ATOM    826  HA  ASP A  53     -18.585   7.521 -10.961  1.00  2.750          H  
ATOM    827 1HB  ASP A  53     -20.296   5.998  -9.966  1.00  3.770          H  
ATOM    828 2HB  ASP A  53     -19.598   5.348 -11.443  1.00  3.770          H  
ATOM    829  N   HIS A  54     -16.833   7.218  -8.483  1.00  2.040          N  
ATOM    830  CA  HIS A  54     -16.461   7.606  -7.133  1.00  2.010          C  
ATOM    831  C   HIS A  54     -15.122   8.325  -7.072  1.00  1.840          C  
ATOM    832  O   HIS A  54     -14.431   8.453  -8.083  1.00  1.720          O  
ATOM    833  CB  HIS A  54     -16.455   6.381  -6.209  1.00  2.830          C  
ATOM    834  CG  HIS A  54     -15.535   5.204  -6.612  1.00  2.830          C  
ATOM    835  ND1 HIS A  54     -15.995   4.115  -7.345  1.00  2.830          N  
ATOM    836  CD2 HIS A  54     -14.219   4.964  -6.385  1.00  2.830          C  
ATOM    837  CE1 HIS A  54     -15.014   3.257  -7.523  1.00  2.830          C  
ATOM    838  NE2 HIS A  54     -13.922   3.730  -6.956  1.00  2.830          N  
ATOM    839  H   HIS A  54     -16.104   6.965  -9.129  1.00  2.450          H  
ATOM    840  HA  HIS A  54     -17.207   8.298  -6.745  1.00  2.410          H  
ATOM    841 1HB  HIS A  54     -16.161   6.701  -5.227  1.00  3.390          H  
ATOM    842 2HB  HIS A  54     -17.470   5.991  -6.130  1.00  3.390          H  
ATOM    843  HD1 HIS A  54     -16.836   4.069  -7.937  1.00  3.390          H  
ATOM    844  HD2 HIS A  54     -13.446   5.529  -5.867  1.00  3.390          H  
ATOM    845  HE1 HIS A  54     -15.195   2.335  -8.074  1.00  3.390          H  
ATOM    846  N   ILE A  55     -14.746   8.780  -5.870  1.00  1.870          N  
ATOM    847  CA  ILE A  55     -13.497   9.519  -5.679  1.00  1.800          C  
ATOM    848  C   ILE A  55     -12.580   8.869  -4.643  1.00  1.680          C  
ATOM    849  O   ILE A  55     -13.011   8.034  -3.852  1.00  1.720          O  
ATOM    850  CB  ILE A  55     -13.773  10.973  -5.205  1.00  2.550          C  
ATOM    851  CG1 ILE A  55     -14.379  11.063  -3.700  1.00  2.550          C  
ATOM    852  CG2 ILE A  55     -14.656  11.682  -6.210  1.00  2.550          C  
ATOM    853  CD1 ILE A  55     -15.855  10.727  -3.487  1.00  2.550          C  
ATOM    854  H   ILE A  55     -15.358   8.640  -5.083  1.00  2.240          H  
ATOM    855  HA  ILE A  55     -12.962   9.559  -6.629  1.00  2.160          H  
ATOM    856  HB  ILE A  55     -12.854  11.476  -5.166  1.00  3.060          H  
ATOM    857 1HG1 ILE A  55     -13.804  10.405  -3.052  1.00  3.060          H  
ATOM    858 2HG1 ILE A  55     -14.233  12.083  -3.355  1.00  3.060          H  
ATOM    859 1HG2 ILE A  55     -14.800  12.713  -5.921  1.00  3.060          H  
ATOM    860 2HG2 ILE A  55     -14.160  11.646  -7.167  1.00  3.060          H  
ATOM    861 3HG2 ILE A  55     -15.620  11.190  -6.283  1.00  3.060          H  
ATOM    862 1HD1 ILE A  55     -16.084  10.862  -2.426  1.00  3.060          H  
ATOM    863 2HD1 ILE A  55     -16.480  11.399  -4.071  1.00  3.060          H  
ATOM    864 3HD1 ILE A  55     -16.069   9.711  -3.758  1.00  3.060          H  
ATOM    865  N   GLY A  56     -11.318   9.319  -4.607  1.00  1.560          N  
ATOM    866  CA  GLY A  56     -10.313   8.836  -3.661  1.00  1.450          C  
ATOM    867  C   GLY A  56      -9.380   7.807  -4.284  1.00  1.260          C  
ATOM    868  O   GLY A  56      -8.382   7.386  -3.685  1.00  1.210          O  
ATOM    869  H   GLY A  56     -11.023  10.017  -5.296  1.00  1.870          H  
ATOM    870 1HA  GLY A  56      -9.723   9.686  -3.320  1.00  1.740          H  
ATOM    871 2HA  GLY A  56     -10.808   8.403  -2.794  1.00  1.740          H  
ATOM    872  N   GLY A  57      -9.677   7.432  -5.518  1.00  1.200          N  
ATOM    873  CA  GLY A  57      -8.880   6.467  -6.241  1.00  1.050          C  
ATOM    874  C   GLY A  57      -8.915   5.151  -5.508  1.00  1.110          C  
ATOM    875  O   GLY A  57      -9.983   4.679  -5.118  1.00  1.320          O  
ATOM    876  H   GLY A  57     -10.504   7.820  -5.946  1.00  1.440          H  
ATOM    877 1HA  GLY A  57      -9.266   6.345  -7.254  1.00  1.260          H  
ATOM    878 2HA  GLY A  57      -7.853   6.818  -6.322  1.00  1.260          H  
ATOM    879  N   ASN A  58      -7.760   4.574  -5.224  1.00  0.960          N  
ATOM    880  CA  ASN A  58      -7.809   3.294  -4.554  1.00  1.010          C  
ATOM    881  C   ASN A  58      -8.005   3.400  -3.052  1.00  0.990          C  
ATOM    882  O   ASN A  58      -8.051   2.395  -2.360  1.00  1.000          O  
ATOM    883  CB  ASN A  58      -6.630   2.426  -4.912  1.00  1.390          C  
ATOM    884  CG  ASN A  58      -6.737   1.925  -6.337  1.00  1.390          C  
ATOM    885  OD1 ASN A  58      -7.797   2.002  -6.998  1.00  1.390          O  
ATOM    886  ND2 ASN A  58      -5.656   1.386  -6.818  1.00  1.390          N  
ATOM    887  H   ASN A  58      -6.883   4.993  -5.499  1.00  1.150          H  
ATOM    888  HA  ASN A  58      -8.676   2.779  -4.936  1.00  1.210          H  
ATOM    889 1HB  ASN A  58      -5.707   2.995  -4.797  1.00  1.670          H  
ATOM    890 2HB  ASN A  58      -6.572   1.578  -4.239  1.00  1.670          H  
ATOM    891 1HD2 ASN A  58      -5.651   1.017  -7.749  1.00  1.670          H  
ATOM    892 2HD2 ASN A  58      -4.831   1.334  -6.255  1.00  1.670          H  
ATOM    893  N   CYS A  59      -8.121   4.607  -2.520  1.00  1.020          N  
ATOM    894  CA  CYS A  59      -8.356   4.727  -1.096  1.00  1.020          C  
ATOM    895  C   CYS A  59      -9.851   4.746  -0.804  1.00  1.130          C  
ATOM    896  O   CYS A  59     -10.260   4.770   0.345  1.00  1.190          O  
ATOM    897  CB  CYS A  59      -7.672   5.956  -0.531  1.00  1.430          C  
ATOM    898  SG  CYS A  59      -5.894   5.873  -0.606  1.00  1.430          S  
ATOM    899  H   CYS A  59      -8.078   5.454  -3.097  1.00  1.220          H  
ATOM    900  HA  CYS A  59      -7.927   3.860  -0.601  1.00  1.220          H  
ATOM    901 1HB  CYS A  59      -7.987   6.824  -1.095  1.00  1.710          H  
ATOM    902 2HB  CYS A  59      -7.960   6.091   0.494  1.00  1.710          H  
ATOM    903  HG  CYS A  59      -5.802   4.607  -0.210  1.00  1.710          H  
ATOM    904  N   TYR A  60     -10.674   4.692  -1.850  1.00  1.200          N  
ATOM    905  CA  TYR A  60     -12.129   4.722  -1.735  1.00  1.350          C  
ATOM    906  C   TYR A  60     -12.719   3.630  -0.852  1.00  1.400          C  
ATOM    907  O   TYR A  60     -12.294   2.465  -0.908  1.00  1.360          O  
ATOM    908  CB  TYR A  60     -12.746   4.597  -3.119  1.00  1.830          C  
ATOM    909  CG  TYR A  60     -14.250   4.423  -3.103  1.00  1.830          C  
ATOM    910  CD1 TYR A  60     -15.086   5.482  -2.851  1.00  1.830          C  
ATOM    911  CD2 TYR A  60     -14.782   3.169  -3.348  1.00  1.830          C  
ATOM    912  CE1 TYR A  60     -16.451   5.288  -2.832  1.00  1.830          C  
ATOM    913  CE2 TYR A  60     -16.136   2.968  -3.331  1.00  1.830          C  
ATOM    914  CZ  TYR A  60     -16.976   4.028  -3.073  1.00  1.830          C  
ATOM    915  OH  TYR A  60     -18.341   3.848  -3.053  1.00  1.830          O  
ATOM    916  H   TYR A  60     -10.281   4.636  -2.794  1.00  1.440          H  
ATOM    917  HA  TYR A  60     -12.417   5.685  -1.305  1.00  1.620          H  
ATOM    918 1HB  TYR A  60     -12.504   5.489  -3.697  1.00  2.200          H  
ATOM    919 2HB  TYR A  60     -12.308   3.757  -3.628  1.00  2.200          H  
ATOM    920  HD1 TYR A  60     -14.672   6.474  -2.658  1.00  2.200          H  
ATOM    921  HD2 TYR A  60     -14.119   2.351  -3.553  1.00  2.200          H  
ATOM    922  HE1 TYR A  60     -17.112   6.127  -2.626  1.00  2.200          H  
ATOM    923  HE2 TYR A  60     -16.543   1.974  -3.523  1.00  2.200          H  
ATOM    924  HH  TYR A  60     -18.543   2.919  -3.175  1.00  2.200          H  
ATOM    925  N   ASP A  61     -13.710   3.995  -0.034  1.00  1.490          N  
ATOM    926  CA  ASP A  61     -14.360   2.996   0.797  1.00  1.540          C  
ATOM    927  C   ASP A  61     -15.886   3.185   0.966  1.00  1.650          C  
ATOM    928  O   ASP A  61     -16.493   4.151   0.477  1.00  1.730          O  
ATOM    929  CB  ASP A  61     -13.611   2.986   2.145  1.00  2.140          C  
ATOM    930  CG  ASP A  61     -13.559   4.362   2.820  1.00  2.140          C  
ATOM    931  OD1 ASP A  61     -14.340   5.224   2.450  1.00  2.140          O  
ATOM    932  OD2 ASP A  61     -12.750   4.541   3.721  1.00  2.140          O  
ATOM    933  H   ASP A  61     -14.011   4.973   0.038  1.00  1.790          H  
ATOM    934  HA  ASP A  61     -14.213   2.023   0.331  1.00  1.850          H  
ATOM    935 1HB  ASP A  61     -14.073   2.282   2.826  1.00  2.560          H  
ATOM    936 2HB  ASP A  61     -12.586   2.664   1.981  1.00  2.560          H  
ATOM    937  N   LYS A  62     -16.504   2.256   1.698  1.00  1.670          N  
ATOM    938  CA  LYS A  62     -17.953   2.293   1.918  1.00  1.820          C  
ATOM    939  C   LYS A  62     -18.356   1.448   3.117  1.00  1.800          C  
ATOM    940  O   LYS A  62     -17.600   0.581   3.534  1.00  1.710          O  
ATOM    941  CB  LYS A  62     -18.663   1.797   0.659  1.00  2.490          C  
ATOM    942  CG  LYS A  62     -18.349   0.345   0.304  1.00  2.490          C  
ATOM    943  CD  LYS A  62     -19.001  -0.059  -1.005  1.00  2.490          C  
ATOM    944  CE  LYS A  62     -18.738  -1.521  -1.323  1.00  2.490          C  
ATOM    945  NZ  LYS A  62     -19.313  -1.914  -2.634  1.00  2.490          N  
ATOM    946  H   LYS A  62     -15.944   1.480   2.064  1.00  2.000          H  
ATOM    947  HA  LYS A  62     -18.247   3.325   2.114  1.00  2.180          H  
ATOM    948 1HB  LYS A  62     -19.741   1.884   0.792  1.00  2.990          H  
ATOM    949 2HB  LYS A  62     -18.385   2.423  -0.192  1.00  2.990          H  
ATOM    950 1HG  LYS A  62     -17.265   0.217   0.221  1.00  2.990          H  
ATOM    951 2HG  LYS A  62     -18.710  -0.314   1.095  1.00  2.990          H  
ATOM    952 1HD  LYS A  62     -20.077   0.104  -0.940  1.00  2.990          H  
ATOM    953 2HD  LYS A  62     -18.602   0.557  -1.813  1.00  2.990          H  
ATOM    954 1HE  LYS A  62     -17.670  -1.694  -1.339  1.00  2.990          H  
ATOM    955 2HE  LYS A  62     -19.182  -2.139  -0.543  1.00  2.990          H  
ATOM    956 1HZ  LYS A  62     -19.115  -2.889  -2.805  1.00  2.990          H  
ATOM    957 2HZ  LYS A  62     -20.311  -1.770  -2.630  1.00  2.990          H  
ATOM    958 3HZ  LYS A  62     -18.890  -1.354  -3.364  1.00  2.990          H  
ATOM    959  N   VAL A  63     -19.555   1.649   3.648  1.00  1.880          N  
ATOM    960  CA  VAL A  63     -19.993   0.826   4.776  1.00  1.860          C  
ATOM    961  C   VAL A  63     -21.005  -0.237   4.383  1.00  1.920          C  
ATOM    962  O   VAL A  63     -22.029   0.056   3.766  1.00  2.040          O  
ATOM    963  CB  VAL A  63     -20.546   1.725   5.893  1.00  2.610          C  
ATOM    964  CG1 VAL A  63     -21.052   0.883   7.040  1.00  2.610          C  
ATOM    965  CG2 VAL A  63     -19.423   2.639   6.382  1.00  2.610          C  
ATOM    966  H   VAL A  63     -20.162   2.366   3.272  1.00  2.260          H  
ATOM    967  HA  VAL A  63     -19.133   0.303   5.177  1.00  2.230          H  
ATOM    968  HB  VAL A  63     -21.377   2.315   5.513  1.00  3.130          H  
ATOM    969 1HG1 VAL A  63     -21.430   1.527   7.834  1.00  3.130          H  
ATOM    970 2HG1 VAL A  63     -21.855   0.223   6.712  1.00  3.130          H  
ATOM    971 3HG1 VAL A  63     -20.229   0.295   7.416  1.00  3.130          H  
ATOM    972 1HG2 VAL A  63     -19.798   3.285   7.174  1.00  3.130          H  
ATOM    973 2HG2 VAL A  63     -18.609   2.036   6.767  1.00  3.130          H  
ATOM    974 3HG2 VAL A  63     -19.061   3.253   5.560  1.00  3.130          H  
ATOM    975  N   ASP A  64     -20.688  -1.487   4.727  1.00  1.860          N  
ATOM    976  CA  ASP A  64     -21.532  -2.634   4.424  1.00  1.920          C  
ATOM    977  C   ASP A  64     -22.879  -2.555   5.128  1.00  1.980          C  
ATOM    978  O   ASP A  64     -22.950  -2.422   6.355  1.00  1.950          O  
ATOM    979  CB  ASP A  64     -20.828  -3.929   4.790  1.00  2.660          C  
ATOM    980  CG  ASP A  64     -21.622  -5.167   4.390  1.00  2.660          C  
ATOM    981  OD1 ASP A  64     -22.442  -5.637   5.185  1.00  2.660          O  
ATOM    982  OD2 ASP A  64     -21.447  -5.635   3.285  1.00  2.660          O  
ATOM    983  H   ASP A  64     -19.821  -1.649   5.255  1.00  2.230          H  
ATOM    984  HA  ASP A  64     -21.714  -2.641   3.349  1.00  2.300          H  
ATOM    985 1HB  ASP A  64     -19.856  -3.957   4.292  1.00  3.200          H  
ATOM    986 2HB  ASP A  64     -20.636  -3.940   5.854  1.00  3.200          H  
ATOM    987  N   SER A  65     -23.948  -2.742   4.363  1.00  2.060          N  
ATOM    988  CA  SER A  65     -25.318  -2.663   4.858  1.00  2.120          C  
ATOM    989  C   SER A  65     -25.747  -3.715   5.892  1.00  2.090          C  
ATOM    990  O   SER A  65     -26.789  -3.539   6.532  1.00  2.140          O  
ATOM    991  CB  SER A  65     -26.281  -2.694   3.683  1.00  2.940          C  
ATOM    992  OG  SER A  65     -26.239  -3.926   3.017  1.00  2.940          O  
ATOM    993  H   SER A  65     -23.816  -2.897   3.372  1.00  2.470          H  
ATOM    994  HA  SER A  65     -25.422  -1.688   5.335  1.00  2.540          H  
ATOM    995 1HB  SER A  65     -27.292  -2.511   4.045  1.00  3.530          H  
ATOM    996 2HB  SER A  65     -26.031  -1.893   2.990  1.00  3.530          H  
ATOM    997  HG  SER A  65     -26.895  -3.868   2.314  1.00  3.530          H  
ATOM    998  N   LYS A  66     -24.998  -4.812   6.060  1.00  2.030          N  
ATOM    999  CA  LYS A  66     -25.404  -5.823   7.029  1.00  2.010          C  
ATOM   1000  C   LYS A  66     -24.533  -5.794   8.277  1.00  1.940          C  
ATOM   1001  O   LYS A  66     -25.033  -5.980   9.388  1.00  1.920          O  
ATOM   1002  CB  LYS A  66     -25.331  -7.215   6.408  1.00  2.820          C  
ATOM   1003  CG  LYS A  66     -26.215  -7.439   5.163  1.00  2.820          C  
ATOM   1004  CD  LYS A  66     -27.708  -7.309   5.466  1.00  2.820          C  
ATOM   1005  CE  LYS A  66     -28.550  -7.645   4.244  1.00  2.820          C  
ATOM   1006  NZ  LYS A  66     -30.009  -7.494   4.514  1.00  2.820          N  
ATOM   1007  H   LYS A  66     -24.120  -4.951   5.546  1.00  2.440          H  
ATOM   1008  HA  LYS A  66     -26.423  -5.619   7.347  1.00  2.410          H  
ATOM   1009 1HB  LYS A  66     -24.306  -7.392   6.114  1.00  3.390          H  
ATOM   1010 2HB  LYS A  66     -25.587  -7.965   7.159  1.00  3.390          H  
ATOM   1011 1HG  LYS A  66     -25.943  -6.700   4.405  1.00  3.390          H  
ATOM   1012 2HG  LYS A  66     -26.015  -8.430   4.761  1.00  3.390          H  
ATOM   1013 1HD  LYS A  66     -27.976  -7.973   6.290  1.00  3.390          H  
ATOM   1014 2HD  LYS A  66     -27.935  -6.283   5.755  1.00  3.390          H  
ATOM   1015 1HE  LYS A  66     -28.271  -6.978   3.428  1.00  3.390          H  
ATOM   1016 2HE  LYS A  66     -28.351  -8.674   3.942  1.00  3.390          H  
ATOM   1017 1HZ  LYS A  66     -30.533  -7.722   3.680  1.00  3.390          H  
ATOM   1018 2HZ  LYS A  66     -30.282  -8.117   5.263  1.00  3.390          H  
ATOM   1019 3HZ  LYS A  66     -30.203  -6.538   4.783  1.00  3.390          H  
ATOM   1020  N   THR A  67     -23.233  -5.520   8.107  1.00  1.900          N  
ATOM   1021  CA  THR A  67     -22.332  -5.564   9.260  1.00  1.840          C  
ATOM   1022  C   THR A  67     -22.099  -4.189   9.894  1.00  1.800          C  
ATOM   1023  O   THR A  67     -21.714  -4.083  11.068  1.00  1.760          O  
ATOM   1024  CB  THR A  67     -20.950  -6.077   8.848  1.00  2.600          C  
ATOM   1025  OG1 THR A  67     -20.368  -5.133   7.972  1.00  2.600          O  
ATOM   1026  CG2 THR A  67     -21.070  -7.392   8.099  1.00  2.600          C  
ATOM   1027  H   THR A  67     -22.864  -5.375   7.157  1.00  2.280          H  
ATOM   1028  HA  THR A  67     -22.756  -6.231  10.006  1.00  2.210          H  
ATOM   1029  HB  THR A  67     -20.328  -6.200   9.734  1.00  3.120          H  
ATOM   1030  HG1 THR A  67     -19.456  -5.391   7.809  1.00  3.120          H  
ATOM   1031 1HG2 THR A  67     -20.086  -7.741   7.811  1.00  3.120          H  
ATOM   1032 2HG2 THR A  67     -21.520  -8.098   8.715  1.00  3.120          H  
ATOM   1033 3HG2 THR A  67     -21.680  -7.256   7.208  1.00  3.120          H  
ATOM   1034  N   GLN A  68     -22.366  -3.115   9.129  1.00  1.830          N  
ATOM   1035  CA  GLN A  68     -22.139  -1.713   9.487  1.00  1.820          C  
ATOM   1036  C   GLN A  68     -20.645  -1.390   9.554  1.00  1.680          C  
ATOM   1037  O   GLN A  68     -20.238  -0.338  10.053  1.00  1.670          O  
ATOM   1038  CB  GLN A  68     -22.820  -1.353  10.817  1.00  2.550          C  
ATOM   1039  CG  GLN A  68     -24.308  -1.687  10.857  1.00  2.550          C  
ATOM   1040  CD  GLN A  68     -25.089  -0.969   9.795  1.00  2.550          C  
ATOM   1041  OE1 GLN A  68     -25.057   0.264   9.714  1.00  2.550          O  
ATOM   1042  NE2 GLN A  68     -25.805  -1.727   8.970  1.00  2.550          N  
ATOM   1043  H   GLN A  68     -22.704  -3.233   8.172  1.00  2.200          H  
ATOM   1044  HA  GLN A  68     -22.574  -1.094   8.703  1.00  2.180          H  
ATOM   1045 1HB  GLN A  68     -22.323  -1.839  11.653  1.00  3.060          H  
ATOM   1046 2HB  GLN A  68     -22.728  -0.279  10.976  1.00  3.060          H  
ATOM   1047 1HG  GLN A  68     -24.445  -2.756  10.706  1.00  3.060          H  
ATOM   1048 2HG  GLN A  68     -24.700  -1.396  11.827  1.00  3.060          H  
ATOM   1049 1HE2 GLN A  68     -26.351  -1.313   8.240  1.00  3.060          H  
ATOM   1050 2HE2 GLN A  68     -25.814  -2.726   9.072  1.00  3.060          H  
ATOM   1051  N   LEU A  69     -19.837  -2.282   8.998  1.00  1.600          N  
ATOM   1052  CA  LEU A  69     -18.396  -2.148   8.935  1.00  1.510          C  
ATOM   1053  C   LEU A  69     -17.880  -1.586   7.625  1.00  1.550          C  
ATOM   1054  O   LEU A  69     -18.258  -2.035   6.533  1.00  1.680          O  
ATOM   1055  CB  LEU A  69     -17.772  -3.522   9.188  1.00  2.150          C  
ATOM   1056  CG  LEU A  69     -16.261  -3.676   9.058  1.00  2.150          C  
ATOM   1057  CD1 LEU A  69     -15.537  -2.880  10.111  1.00  2.150          C  
ATOM   1058  CD2 LEU A  69     -15.956  -5.155   9.174  1.00  2.150          C  
ATOM   1059  H   LEU A  69     -20.255  -3.131   8.626  1.00  1.920          H  
ATOM   1060  HA  LEU A  69     -18.092  -1.471   9.724  1.00  1.810          H  
ATOM   1061 1HB  LEU A  69     -18.066  -3.855  10.185  1.00  2.580          H  
ATOM   1062 2HB  LEU A  69     -18.185  -4.195   8.476  1.00  2.580          H  
ATOM   1063  HG  LEU A  69     -15.930  -3.318   8.080  1.00  2.580          H  
ATOM   1064 1HD1 LEU A  69     -14.474  -3.009   9.978  1.00  2.580          H  
ATOM   1065 2HD1 LEU A  69     -15.758  -1.829  10.018  1.00  2.580          H  
ATOM   1066 3HD1 LEU A  69     -15.833  -3.219  11.102  1.00  2.580          H  
ATOM   1067 1HD2 LEU A  69     -14.900  -5.322   9.064  1.00  2.580          H  
ATOM   1068 2HD2 LEU A  69     -16.287  -5.524  10.147  1.00  2.580          H  
ATOM   1069 3HD2 LEU A  69     -16.488  -5.659   8.389  1.00  2.580          H  
ATOM   1070  N   LEU A  70     -16.994  -0.604   7.756  1.00  1.490          N  
ATOM   1071  CA  LEU A  70     -16.328   0.010   6.631  1.00  1.550          C  
ATOM   1072  C   LEU A  70     -15.470  -1.017   5.893  1.00  1.520          C  
ATOM   1073  O   LEU A  70     -14.590  -1.652   6.474  1.00  1.500          O  
ATOM   1074  CB  LEU A  70     -15.418   1.147   7.144  1.00  2.150          C  
ATOM   1075  CG  LEU A  70     -14.727   2.078   6.103  1.00  2.150          C  
ATOM   1076  CD1 LEU A  70     -15.780   2.941   5.411  1.00  2.150          C  
ATOM   1077  CD2 LEU A  70     -13.669   2.940   6.812  1.00  2.150          C  
ATOM   1078  H   LEU A  70     -16.783  -0.262   8.682  1.00  1.790          H  
ATOM   1079  HA  LEU A  70     -17.070   0.395   5.951  1.00  1.860          H  
ATOM   1080 1HB  LEU A  70     -16.000   1.776   7.816  1.00  2.580          H  
ATOM   1081 2HB  LEU A  70     -14.626   0.691   7.710  1.00  2.580          H  
ATOM   1082  HG  LEU A  70     -14.237   1.476   5.339  1.00  2.580          H  
ATOM   1083 1HD1 LEU A  70     -15.314   3.586   4.690  1.00  2.580          H  
ATOM   1084 2HD1 LEU A  70     -16.487   2.327   4.916  1.00  2.580          H  
ATOM   1085 3HD1 LEU A  70     -16.290   3.556   6.152  1.00  2.580          H  
ATOM   1086 1HD2 LEU A  70     -13.176   3.582   6.078  1.00  2.580          H  
ATOM   1087 2HD2 LEU A  70     -14.142   3.559   7.578  1.00  2.580          H  
ATOM   1088 3HD2 LEU A  70     -12.934   2.292   7.274  1.00  2.580          H  
ATOM   1089  N   PHE A  71     -15.689  -1.110   4.599  1.00  1.580          N  
ATOM   1090  CA  PHE A  71     -14.962  -1.972   3.690  1.00  1.640          C  
ATOM   1091  C   PHE A  71     -14.086  -1.092   2.839  1.00  1.540          C  
ATOM   1092  O   PHE A  71     -14.539  -0.074   2.304  1.00  1.580          O  
ATOM   1093  CB  PHE A  71     -15.922  -2.786   2.821  1.00  2.270          C  
ATOM   1094  CG  PHE A  71     -15.233  -3.582   1.744  1.00  2.270          C  
ATOM   1095  CD1 PHE A  71     -14.450  -4.657   2.054  1.00  2.270          C  
ATOM   1096  CD2 PHE A  71     -15.390  -3.248   0.409  1.00  2.270          C  
ATOM   1097  CE1 PHE A  71     -13.820  -5.376   1.073  1.00  2.270          C  
ATOM   1098  CE2 PHE A  71     -14.768  -3.978  -0.572  1.00  2.270          C  
ATOM   1099  CZ  PHE A  71     -13.976  -5.032  -0.233  1.00  2.270          C  
ATOM   1100  H   PHE A  71     -16.439  -0.544   4.225  1.00  1.900          H  
ATOM   1101  HA  PHE A  71     -14.329  -2.649   4.265  1.00  1.970          H  
ATOM   1102 1HB  PHE A  71     -16.486  -3.473   3.452  1.00  2.730          H  
ATOM   1103 2HB  PHE A  71     -16.640  -2.110   2.350  1.00  2.730          H  
ATOM   1104  HD1 PHE A  71     -14.327  -4.933   3.095  1.00  2.730          H  
ATOM   1105  HD2 PHE A  71     -16.013  -2.396   0.144  1.00  2.730          H  
ATOM   1106  HE1 PHE A  71     -13.195  -6.224   1.330  1.00  2.730          H  
ATOM   1107  HE2 PHE A  71     -14.896  -3.713  -1.620  1.00  2.730          H  
ATOM   1108  HZ  PHE A  71     -13.475  -5.602  -1.007  1.00  2.730          H  
ATOM   1109  N   HIS A  72     -12.822  -1.455   2.725  1.00  1.440          N  
ATOM   1110  CA  HIS A  72     -11.891  -0.650   1.971  1.00  1.350          C  
ATOM   1111  C   HIS A  72     -11.884  -1.285   0.596  1.00  1.390          C  
ATOM   1112  O   HIS A  72     -11.433  -2.425   0.429  1.00  1.410          O  
ATOM   1113  CB  HIS A  72     -10.523  -0.673   2.636  1.00  1.930          C  
ATOM   1114  CG  HIS A  72     -10.520  -0.288   4.160  1.00  1.930          C  
ATOM   1115  ND1 HIS A  72      -9.360  -0.047   4.855  1.00  1.930          N  
ATOM   1116  CD2 HIS A  72     -11.527  -0.176   5.093  1.00  1.930          C  
ATOM   1117  CE1 HIS A  72      -9.648   0.192   6.122  1.00  1.930          C  
ATOM   1118  NE2 HIS A  72     -10.948   0.108   6.276  1.00  1.930          N  
ATOM   1119  H   HIS A  72     -12.492  -2.290   3.192  1.00  1.730          H  
ATOM   1120  HA  HIS A  72     -12.229   0.377   1.882  1.00  1.620          H  
ATOM   1121 1HB  HIS A  72     -10.071  -1.632   2.495  1.00  2.310          H  
ATOM   1122 2HB  HIS A  72      -9.889   0.052   2.125  1.00  2.310          H  
ATOM   1123  HD2 HIS A  72     -12.586  -0.300   4.986  1.00  2.310          H  
ATOM   1124  HE1 HIS A  72      -8.931   0.402   6.908  1.00  2.310          H  
ATOM   1125  HE2 HIS A  72     -11.483   0.212   7.131  1.00  2.310          H  
ATOM   1126  N   GLN A  73     -12.383  -0.555  -0.396  1.00  1.430          N  
ATOM   1127  CA  GLN A  73     -12.647  -1.143  -1.695  1.00  1.520          C  
ATOM   1128  C   GLN A  73     -11.456  -1.734  -2.394  1.00  1.450          C  
ATOM   1129  O   GLN A  73     -11.620  -2.687  -3.135  1.00  1.600          O  
ATOM   1130  CB  GLN A  73     -13.339  -0.128  -2.601  1.00  2.090          C  
ATOM   1131  CG  GLN A  73     -13.809  -0.666  -3.964  1.00  2.090          C  
ATOM   1132  CD  GLN A  73     -14.883  -1.714  -3.855  1.00  2.090          C  
ATOM   1133  OE1 GLN A  73     -15.872  -1.555  -3.129  1.00  2.090          O  
ATOM   1134  NE2 GLN A  73     -14.709  -2.798  -4.583  1.00  2.090          N  
ATOM   1135  H   GLN A  73     -12.616   0.433  -0.254  1.00  1.720          H  
ATOM   1136  HA  GLN A  73     -13.346  -1.948  -1.540  1.00  1.820          H  
ATOM   1137 1HB  GLN A  73     -14.212   0.269  -2.081  1.00  2.510          H  
ATOM   1138 2HB  GLN A  73     -12.673   0.706  -2.770  1.00  2.510          H  
ATOM   1139 1HG  GLN A  73     -14.206   0.163  -4.544  1.00  2.510          H  
ATOM   1140 2HG  GLN A  73     -12.967  -1.105  -4.497  1.00  2.510          H  
ATOM   1141 1HE2 GLN A  73     -15.386  -3.535  -4.565  1.00  2.510          H  
ATOM   1142 2HE2 GLN A  73     -13.891  -2.884  -5.155  1.00  2.510          H  
ATOM   1143  N   TYR A  74     -10.274  -1.174  -2.212  1.00  1.270          N  
ATOM   1144  CA  TYR A  74      -9.109  -1.681  -2.910  1.00  1.220          C  
ATOM   1145  C   TYR A  74      -8.047  -2.177  -1.928  1.00  1.170          C  
ATOM   1146  O   TYR A  74      -6.850  -2.170  -2.228  1.00  1.150          O  
ATOM   1147  CB  TYR A  74      -8.586  -0.597  -3.831  1.00  1.730          C  
ATOM   1148  CG  TYR A  74      -9.645  -0.127  -4.833  1.00  1.730          C  
ATOM   1149  CD1 TYR A  74     -10.477   0.944  -4.517  1.00  1.730          C  
ATOM   1150  CD2 TYR A  74      -9.782  -0.748  -6.046  1.00  1.730          C  
ATOM   1151  CE1 TYR A  74     -11.427   1.375  -5.413  1.00  1.730          C  
ATOM   1152  CE2 TYR A  74     -10.744  -0.321  -6.939  1.00  1.730          C  
ATOM   1153  CZ  TYR A  74     -11.565   0.741  -6.618  1.00  1.730          C  
ATOM   1154  OH  TYR A  74     -12.533   1.164  -7.504  1.00  1.730          O  
ATOM   1155  H   TYR A  74     -10.164  -0.386  -1.589  1.00  1.520          H  
ATOM   1156  HA  TYR A  74      -9.408  -2.534  -3.516  1.00  1.460          H  
ATOM   1157 1HB  TYR A  74      -8.271   0.234  -3.244  1.00  2.070          H  
ATOM   1158 2HB  TYR A  74      -7.722  -0.964  -4.387  1.00  2.070          H  
ATOM   1159  HD1 TYR A  74     -10.375   1.451  -3.554  1.00  2.070          H  
ATOM   1160  HD2 TYR A  74      -9.135  -1.576  -6.303  1.00  2.070          H  
ATOM   1161  HE1 TYR A  74     -12.073   2.208  -5.170  1.00  2.070          H  
ATOM   1162  HE2 TYR A  74     -10.854  -0.822  -7.902  1.00  2.070          H  
ATOM   1163  HH  TYR A  74     -12.901   2.033  -7.212  1.00  2.070          H  
ATOM   1164  N   GLY A  75      -8.477  -2.592  -0.732  1.00  1.180          N  
ATOM   1165  CA  GLY A  75      -7.528  -3.116   0.253  1.00  1.160          C  
ATOM   1166  C   GLY A  75      -7.273  -2.185   1.450  1.00  1.090          C  
ATOM   1167  O   GLY A  75      -7.718  -1.035   1.467  1.00  1.060          O  
ATOM   1168  H   GLY A  75      -9.482  -2.575  -0.516  1.00  1.420          H  
ATOM   1169 1HA  GLY A  75      -7.918  -4.067   0.614  1.00  1.390          H  
ATOM   1170 2HA  GLY A  75      -6.593  -3.344  -0.255  1.00  1.390          H  
ATOM   1171  N   PRO A  76      -6.465  -2.638   2.432  1.00  1.120          N  
ATOM   1172  CA  PRO A  76      -6.227  -2.047   3.752  1.00  1.090          C  
ATOM   1173  C   PRO A  76      -5.310  -0.832   3.748  1.00  1.040          C  
ATOM   1174  O   PRO A  76      -4.212  -0.881   4.307  1.00  1.030          O  
ATOM   1175  CB  PRO A  76      -5.541  -3.204   4.491  1.00  1.640          C  
ATOM   1176  CG  PRO A  76      -4.744  -3.908   3.419  1.00  1.640          C  
ATOM   1177  CD  PRO A  76      -5.612  -3.822   2.157  1.00  1.640          C  
ATOM   1178  HA  PRO A  76      -7.193  -1.797   4.219  1.00  1.310          H  
ATOM   1179 1HB  PRO A  76      -4.924  -2.825   5.321  1.00  1.960          H  
ATOM   1180 2HB  PRO A  76      -6.287  -3.855   4.934  1.00  1.960          H  
ATOM   1181 1HG  PRO A  76      -3.770  -3.405   3.297  1.00  1.960          H  
ATOM   1182 2HG  PRO A  76      -4.517  -4.940   3.722  1.00  1.960          H  
ATOM   1183 1HD  PRO A  76      -4.953  -3.635   1.291  1.00  1.960          H  
ATOM   1184 2HD  PRO A  76      -6.212  -4.733   2.020  1.00  1.960          H  
ATOM   1185  N   HIS A  77      -5.734   0.239   3.100  1.00  1.100          N  
ATOM   1186  CA  HIS A  77      -4.917   1.446   3.080  1.00  1.180          C  
ATOM   1187  C   HIS A  77      -5.008   2.191   4.409  1.00  1.280          C  
ATOM   1188  O   HIS A  77      -6.076   2.654   4.803  1.00  1.600          O  
ATOM   1189  CB  HIS A  77      -5.363   2.379   1.949  1.00  1.620          C  
ATOM   1190  CG  HIS A  77      -5.145   1.826   0.590  1.00  1.620          C  
ATOM   1191  ND1 HIS A  77      -3.889   1.652   0.040  1.00  1.620          N  
ATOM   1192  CD2 HIS A  77      -6.022   1.408  -0.339  1.00  1.620          C  
ATOM   1193  CE1 HIS A  77      -4.017   1.159  -1.180  1.00  1.620          C  
ATOM   1194  NE2 HIS A  77      -5.298   1.006  -1.431  1.00  1.620          N  
ATOM   1195  H   HIS A  77      -6.631   0.186   2.609  1.00  1.320          H  
ATOM   1196  HA  HIS A  77      -3.874   1.180   2.911  1.00  1.420          H  
ATOM   1197 1HB  HIS A  77      -6.429   2.596   2.056  1.00  1.940          H  
ATOM   1198 2HB  HIS A  77      -4.841   3.320   2.019  1.00  1.940          H  
ATOM   1199  HD2 HIS A  77      -7.111   1.398  -0.245  1.00  1.940          H  
ATOM   1200  HE1 HIS A  77      -3.204   0.920  -1.861  1.00  1.940          H  
ATOM   1201  HE2 HIS A  77      -5.695   0.651  -2.292  1.00  1.940          H  
ATOM   1202  N   ILE A  78      -3.881   2.352   5.086  1.00  1.100          N  
ATOM   1203  CA  ILE A  78      -3.839   3.040   6.378  1.00  1.180          C  
ATOM   1204  C   ILE A  78      -3.081   4.325   6.176  1.00  1.170          C  
ATOM   1205  O   ILE A  78      -2.000   4.311   5.595  1.00  1.110          O  
ATOM   1206  CB  ILE A  78      -3.205   2.148   7.452  1.00  1.620          C  
ATOM   1207  CG1 ILE A  78      -3.985   0.782   7.482  1.00  1.620          C  
ATOM   1208  CG2 ILE A  78      -3.211   2.859   8.820  1.00  1.620          C  
ATOM   1209  CD1 ILE A  78      -5.483   0.879   7.814  1.00  1.620          C  
ATOM   1210  H   ILE A  78      -3.031   1.958   4.704  1.00  1.320          H  
ATOM   1211  HA  ILE A  78      -4.842   3.316   6.689  1.00  1.420          H  
ATOM   1212  HB  ILE A  78      -2.178   1.926   7.175  1.00  1.940          H  
ATOM   1213 1HG1 ILE A  78      -3.897   0.325   6.503  1.00  1.940          H  
ATOM   1214 2HG1 ILE A  78      -3.510   0.125   8.181  1.00  1.940          H  
ATOM   1215 1HG2 ILE A  78      -2.751   2.218   9.564  1.00  1.940          H  
ATOM   1216 2HG2 ILE A  78      -2.643   3.792   8.757  1.00  1.940          H  
ATOM   1217 3HG2 ILE A  78      -4.228   3.088   9.117  1.00  1.940          H  
ATOM   1218 1HD1 ILE A  78      -5.909  -0.088   7.767  1.00  1.940          H  
ATOM   1219 2HD1 ILE A  78      -5.640   1.294   8.804  1.00  1.940          H  
ATOM   1220 3HD1 ILE A  78      -5.980   1.492   7.089  1.00  1.940          H  
ATOM   1221  N   PHE A  79      -3.666   5.437   6.587  1.00  1.310          N  
ATOM   1222  CA  PHE A  79      -3.071   6.730   6.344  1.00  1.400          C  
ATOM   1223  C   PHE A  79      -1.902   7.026   7.257  1.00  1.500          C  
ATOM   1224  O   PHE A  79      -1.956   6.796   8.470  1.00  1.660          O  
ATOM   1225  CB  PHE A  79      -4.082   7.849   6.516  1.00  1.920          C  
ATOM   1226  CG  PHE A  79      -3.475   9.131   6.130  1.00  1.920          C  
ATOM   1227  CD1 PHE A  79      -3.438   9.471   4.814  1.00  1.920          C  
ATOM   1228  CD2 PHE A  79      -2.857   9.966   7.054  1.00  1.920          C  
ATOM   1229  CE1 PHE A  79      -2.819  10.599   4.419  1.00  1.920          C  
ATOM   1230  CE2 PHE A  79      -2.242  11.082   6.660  1.00  1.920          C  
ATOM   1231  CZ  PHE A  79      -2.216  11.411   5.336  1.00  1.920          C  
ATOM   1232  H   PHE A  79      -4.515   5.395   7.145  1.00  1.570          H  
ATOM   1233  HA  PHE A  79      -2.709   6.747   5.317  1.00  1.680          H  
ATOM   1234 1HB  PHE A  79      -4.956   7.669   5.893  1.00  2.310          H  
ATOM   1235 2HB  PHE A  79      -4.403   7.895   7.545  1.00  2.310          H  
ATOM   1236  HD1 PHE A  79      -3.900   8.816   4.077  1.00  2.310          H  
ATOM   1237  HD2 PHE A  79      -2.837   9.699   8.105  1.00  2.310          H  
ATOM   1238  HE1 PHE A  79      -2.795  10.838   3.370  1.00  2.310          H  
ATOM   1239  HE2 PHE A  79      -1.758  11.711   7.396  1.00  2.310          H  
ATOM   1240  HZ  PHE A  79      -1.713  12.312   5.014  1.00  2.310          H  
ATOM   1241  N   HIS A  80      -0.855   7.605   6.697  1.00  1.450          N  
ATOM   1242  CA  HIS A  80       0.245   8.049   7.509  1.00  1.570          C  
ATOM   1243  C   HIS A  80       1.025   9.152   6.826  1.00  1.600          C  
ATOM   1244  O   HIS A  80       0.941   9.317   5.610  1.00  1.600          O  
ATOM   1245  CB  HIS A  80       1.172   6.877   7.788  1.00  2.150          C  
ATOM   1246  CG  HIS A  80       1.814   6.340   6.551  1.00  2.150          C  
ATOM   1247  ND1 HIS A  80       2.987   6.854   6.034  1.00  2.150          N  
ATOM   1248  CD2 HIS A  80       1.438   5.344   5.713  1.00  2.150          C  
ATOM   1249  CE1 HIS A  80       3.297   6.203   4.922  1.00  2.150          C  
ATOM   1250  NE2 HIS A  80       2.378   5.277   4.708  1.00  2.150          N  
ATOM   1251  H   HIS A  80      -0.807   7.739   5.698  1.00  1.740          H  
ATOM   1252  HA  HIS A  80      -0.131   8.440   8.448  1.00  1.880          H  
ATOM   1253 1HB  HIS A  80       1.938   7.201   8.449  1.00  2.580          H  
ATOM   1254 2HB  HIS A  80       0.624   6.072   8.280  1.00  2.580          H  
ATOM   1255  HD2 HIS A  80       0.548   4.719   5.809  1.00  2.580          H  
ATOM   1256  HE1 HIS A  80       4.166   6.395   4.285  1.00  2.580          H  
ATOM   1257  HE2 HIS A  80       2.367   4.616   3.895  1.00  2.580          H  
ATOM   1258  N   THR A  81       1.776   9.902   7.628  1.00  1.730          N  
ATOM   1259  CA  THR A  81       2.778  10.852   7.129  1.00  1.750          C  
ATOM   1260  C   THR A  81       3.711  11.393   8.216  1.00  1.920          C  
ATOM   1261  O   THR A  81       3.327  11.599   9.378  1.00  2.030          O  
ATOM   1262  CB  THR A  81       2.162  12.039   6.377  1.00  2.440          C  
ATOM   1263  OG1 THR A  81       3.226  12.918   5.965  1.00  2.440          O  
ATOM   1264  CG2 THR A  81       1.230  12.757   7.246  1.00  2.440          C  
ATOM   1265  H   THR A  81       1.665   9.742   8.630  1.00  2.080          H  
ATOM   1266  HA  THR A  81       3.402  10.317   6.413  1.00  2.100          H  
ATOM   1267  HB  THR A  81       1.638  11.690   5.495  1.00  2.930          H  
ATOM   1268  HG1 THR A  81       2.874  13.551   5.322  1.00  2.930          H  
ATOM   1269 1HG2 THR A  81       0.806  13.591   6.737  1.00  2.930          H  
ATOM   1270 2HG2 THR A  81       0.449  12.082   7.539  1.00  2.930          H  
ATOM   1271 3HG2 THR A  81       1.755  13.102   8.109  1.00  2.930          H  
ATOM   1272  N   ASN A  82       4.943  11.700   7.812  1.00  2.040          N  
ATOM   1273  CA  ASN A  82       5.924  12.331   8.681  1.00  2.300          C  
ATOM   1274  C   ASN A  82       6.316  13.708   8.170  1.00  2.350          C  
ATOM   1275  O   ASN A  82       7.343  14.255   8.569  1.00  2.730          O  
ATOM   1276  CB  ASN A  82       7.162  11.466   8.793  1.00  3.120          C  
ATOM   1277  CG  ASN A  82       7.828  11.291   7.462  1.00  3.120          C  
ATOM   1278  OD1 ASN A  82       7.170  11.379   6.408  1.00  3.120          O  
ATOM   1279  ND2 ASN A  82       9.115  11.046   7.473  1.00  3.120          N  
ATOM   1280  H   ASN A  82       5.215  11.496   6.850  1.00  2.450          H  
ATOM   1281  HA  ASN A  82       5.487  12.463   9.663  1.00  2.760          H  
ATOM   1282 1HB  ASN A  82       7.868  11.928   9.486  1.00  3.740          H  
ATOM   1283 2HB  ASN A  82       6.915  10.493   9.185  1.00  3.740          H  
ATOM   1284 1HD2 ASN A  82       9.608  10.921   6.612  1.00  3.740          H  
ATOM   1285 2HD2 ASN A  82       9.603  10.984   8.342  1.00  3.740          H  
ATOM   1286  N   ASN A  83       5.489  14.269   7.300  1.00  2.080          N  
ATOM   1287  CA  ASN A  83       5.767  15.570   6.716  1.00  2.150          C  
ATOM   1288  C   ASN A  83       4.649  16.542   7.020  1.00  2.200          C  
ATOM   1289  O   ASN A  83       3.526  16.409   6.507  1.00  2.150          O  
ATOM   1290  CB  ASN A  83       6.026  15.466   5.222  1.00  2.980          C  
ATOM   1291  CG  ASN A  83       6.507  16.796   4.584  1.00  2.980          C  
ATOM   1292  OD1 ASN A  83       6.031  17.924   4.872  1.00  2.980          O  
ATOM   1293  ND2 ASN A  83       7.490  16.661   3.725  1.00  2.980          N  
ATOM   1294  H   ASN A  83       4.657  13.750   7.020  1.00  2.500          H  
ATOM   1295  HA  ASN A  83       6.667  15.974   7.183  1.00  2.580          H  
ATOM   1296 1HB  ASN A  83       6.785  14.698   5.047  1.00  3.580          H  
ATOM   1297 2HB  ASN A  83       5.115  15.141   4.716  1.00  3.580          H  
ATOM   1298 1HD2 ASN A  83       7.878  17.464   3.268  1.00  3.580          H  
ATOM   1299 2HD2 ASN A  83       7.869  15.749   3.540  1.00  3.580          H  
ATOM   1300  N   GLN A  84       4.994  17.559   7.800  1.00  2.320          N  
ATOM   1301  CA  GLN A  84       4.079  18.584   8.284  1.00  2.400          C  
ATOM   1302  C   GLN A  84       3.283  19.274   7.175  1.00  2.350          C  
ATOM   1303  O   GLN A  84       2.226  19.843   7.442  1.00  2.370          O  
ATOM   1304  CB  GLN A  84       4.838  19.615   9.119  1.00  3.330          C  
ATOM   1305  CG  GLN A  84       5.382  19.056  10.449  1.00  3.330          C  
ATOM   1306  CD  GLN A  84       6.741  18.384  10.326  1.00  3.330          C  
ATOM   1307  OE1 GLN A  84       7.142  17.945   9.239  1.00  3.330          O  
ATOM   1308  NE2 GLN A  84       7.456  18.300  11.436  1.00  3.330          N  
ATOM   1309  H   GLN A  84       5.966  17.581   8.115  1.00  2.780          H  
ATOM   1310  HA  GLN A  84       3.381  18.110   8.948  1.00  2.880          H  
ATOM   1311 1HB  GLN A  84       5.675  20.013   8.541  1.00  3.990          H  
ATOM   1312 2HB  GLN A  84       4.175  20.448   9.350  1.00  3.990          H  
ATOM   1313 1HG  GLN A  84       5.475  19.878  11.157  1.00  3.990          H  
ATOM   1314 2HG  GLN A  84       4.675  18.316  10.829  1.00  3.990          H  
ATOM   1315 1HE2 GLN A  84       8.356  17.862  11.416  1.00  3.990          H  
ATOM   1316 2HE2 GLN A  84       7.098  18.667  12.296  1.00  3.990          H  
ATOM   1317  N   THR A  85       3.777  19.235   5.938  1.00  2.310          N  
ATOM   1318  CA  THR A  85       3.097  19.851   4.806  1.00  2.260          C  
ATOM   1319  C   THR A  85       1.747  19.159   4.623  1.00  2.160          C  
ATOM   1320  O   THR A  85       0.711  19.800   4.404  1.00  2.160          O  
ATOM   1321  CB  THR A  85       3.900  19.652   3.499  1.00  3.180          C  
ATOM   1322  OG1 THR A  85       5.205  20.226   3.627  1.00  3.180          O  
ATOM   1323  CG2 THR A  85       3.184  20.308   2.334  1.00  3.180          C  
ATOM   1324  H   THR A  85       4.650  18.739   5.776  1.00  2.770          H  
ATOM   1325  HA  THR A  85       2.939  20.910   5.005  1.00  2.710          H  
ATOM   1326  HB  THR A  85       3.998  18.599   3.304  1.00  3.820          H  
ATOM   1327  HG1 THR A  85       5.751  19.601   4.142  1.00  3.820          H  
ATOM   1328 1HG2 THR A  85       3.756  20.156   1.421  1.00  3.820          H  
ATOM   1329 2HG2 THR A  85       2.206  19.871   2.212  1.00  3.820          H  
ATOM   1330 3HG2 THR A  85       3.082  21.374   2.522  1.00  3.820          H  
ATOM   1331  N   VAL A  86       1.800  17.826   4.691  1.00  2.090          N  
ATOM   1332  CA  VAL A  86       0.676  16.937   4.500  1.00  2.000          C  
ATOM   1333  C   VAL A  86      -0.235  17.039   5.686  1.00  2.020          C  
ATOM   1334  O   VAL A  86      -1.454  17.053   5.543  1.00  2.000          O  
ATOM   1335  CB  VAL A  86       1.145  15.485   4.325  1.00  2.840          C  
ATOM   1336  CG1 VAL A  86      -0.061  14.530   4.283  1.00  2.840          C  
ATOM   1337  CG2 VAL A  86       1.973  15.382   3.053  1.00  2.840          C  
ATOM   1338  H   VAL A  86       2.690  17.408   4.963  1.00  2.510          H  
ATOM   1339  HA  VAL A  86       0.133  17.243   3.604  1.00  2.400          H  
ATOM   1340  HB  VAL A  86       1.757  15.203   5.174  1.00  3.400          H  
ATOM   1341 1HG1 VAL A  86       0.292  13.506   4.157  1.00  3.400          H  
ATOM   1342 2HG1 VAL A  86      -0.645  14.598   5.199  1.00  3.400          H  
ATOM   1343 3HG1 VAL A  86      -0.682  14.787   3.466  1.00  3.400          H  
ATOM   1344 1HG2 VAL A  86       2.322  14.355   2.920  1.00  3.400          H  
ATOM   1345 2HG2 VAL A  86       1.365  15.666   2.205  1.00  3.400          H  
ATOM   1346 3HG2 VAL A  86       2.829  16.050   3.119  1.00  3.400          H  
ATOM   1347  N   ILE A  87       0.370  17.069   6.864  1.00  2.090          N  
ATOM   1348  CA  ILE A  87      -0.380  17.086   8.104  1.00  2.120          C  
ATOM   1349  C   ILE A  87      -1.220  18.358   8.169  1.00  2.200          C  
ATOM   1350  O   ILE A  87      -2.417  18.302   8.491  1.00  2.200          O  
ATOM   1351  CB  ILE A  87       0.575  17.008   9.293  1.00  2.960          C  
ATOM   1352  CG1 ILE A  87       1.240  15.646   9.224  1.00  2.960          C  
ATOM   1353  CG2 ILE A  87      -0.196  17.166  10.607  1.00  2.960          C  
ATOM   1354  CD1 ILE A  87       2.421  15.415  10.086  1.00  2.960          C  
ATOM   1355  H   ILE A  87       1.395  17.054   6.863  1.00  2.510          H  
ATOM   1356  HA  ILE A  87      -1.026  16.219   8.135  1.00  2.540          H  
ATOM   1357  HB  ILE A  87       1.306  17.777   9.222  1.00  3.550          H  
ATOM   1358 1HG1 ILE A  87       0.500  14.910   9.461  1.00  3.550          H  
ATOM   1359 2HG1 ILE A  87       1.572  15.490   8.204  1.00  3.550          H  
ATOM   1360 1HG2 ILE A  87       0.482  17.095  11.447  1.00  3.550          H  
ATOM   1361 2HG2 ILE A  87      -0.689  18.140  10.642  1.00  3.550          H  
ATOM   1362 3HG2 ILE A  87      -0.954  16.381  10.684  1.00  3.550          H  
ATOM   1363 1HD1 ILE A  87       2.767  14.409   9.887  1.00  3.550          H  
ATOM   1364 2HD1 ILE A  87       3.211  16.107   9.855  1.00  3.550          H  
ATOM   1365 3HD1 ILE A  87       2.151  15.514  11.127  1.00  3.550          H  
ATOM   1366  N   ASN A  88      -0.608  19.508   7.864  1.00  2.290          N  
ATOM   1367  CA  ASN A  88      -1.351  20.750   7.879  1.00  2.390          C  
ATOM   1368  C   ASN A  88      -2.458  20.716   6.831  1.00  2.330          C  
ATOM   1369  O   ASN A  88      -3.563  21.190   7.077  1.00  2.390          O  
ATOM   1370  CB  ASN A  88      -0.426  21.923   7.633  1.00  3.310          C  
ATOM   1371  CG  ASN A  88       0.469  22.219   8.805  1.00  3.310          C  
ATOM   1372  OD1 ASN A  88       0.209  21.808   9.944  1.00  3.310          O  
ATOM   1373  ND2 ASN A  88       1.532  22.940   8.546  1.00  3.310          N  
ATOM   1374  H   ASN A  88       0.391  19.525   7.638  1.00  2.750          H  
ATOM   1375  HA  ASN A  88      -1.825  20.864   8.856  1.00  2.870          H  
ATOM   1376 1HB  ASN A  88       0.200  21.708   6.762  1.00  3.970          H  
ATOM   1377 2HB  ASN A  88      -1.014  22.808   7.407  1.00  3.970          H  
ATOM   1378 1HD2 ASN A  88       2.168  23.173   9.281  1.00  3.970          H  
ATOM   1379 2HD2 ASN A  88       1.712  23.250   7.614  1.00  3.970          H  
ATOM   1380  N   PHE A  89      -2.170  20.123   5.660  1.00  2.220          N  
ATOM   1381  CA  PHE A  89      -3.162  19.997   4.608  1.00  2.150          C  
ATOM   1382  C   PHE A  89      -4.376  19.167   4.999  1.00  2.090          C  
ATOM   1383  O   PHE A  89      -5.499  19.589   4.736  1.00  2.120          O  
ATOM   1384  CB  PHE A  89      -2.567  19.397   3.343  1.00  3.040          C  
ATOM   1385  CG  PHE A  89      -3.615  19.182   2.316  1.00  3.040          C  
ATOM   1386  CD1 PHE A  89      -4.083  20.236   1.570  1.00  3.040          C  
ATOM   1387  CD2 PHE A  89      -4.161  17.937   2.119  1.00  3.040          C  
ATOM   1388  CE1 PHE A  89      -5.077  20.058   0.656  1.00  3.040          C  
ATOM   1389  CE2 PHE A  89      -5.151  17.758   1.221  1.00  3.040          C  
ATOM   1390  CZ  PHE A  89      -5.622  18.816   0.484  1.00  3.040          C  
ATOM   1391  H   PHE A  89      -1.220  19.801   5.468  1.00  2.660          H  
ATOM   1392  HA  PHE A  89      -3.512  20.996   4.363  1.00  2.580          H  
ATOM   1393 1HB  PHE A  89      -1.811  20.069   2.953  1.00  3.650          H  
ATOM   1394 2HB  PHE A  89      -2.095  18.450   3.563  1.00  3.650          H  
ATOM   1395  HD1 PHE A  89      -3.659  21.225   1.723  1.00  3.650          H  
ATOM   1396  HD2 PHE A  89      -3.802  17.096   2.701  1.00  3.650          H  
ATOM   1397  HE1 PHE A  89      -5.438  20.911   0.081  1.00  3.650          H  
ATOM   1398  HE2 PHE A  89      -5.572  16.774   1.090  1.00  3.650          H  
ATOM   1399  HZ  PHE A  89      -6.427  18.667  -0.230  1.00  3.650          H  
ATOM   1400  N   ILE A  90      -4.165  17.970   5.563  1.00  2.020          N  
ATOM   1401  CA  ILE A  90      -5.270  17.073   5.918  1.00  1.950          C  
ATOM   1402  C   ILE A  90      -6.064  17.477   7.164  1.00  2.050          C  
ATOM   1403  O   ILE A  90      -7.265  17.191   7.248  1.00  2.050          O  
ATOM   1404  CB  ILE A  90      -4.805  15.609   6.102  1.00  2.760          C  
ATOM   1405  CG1 ILE A  90      -3.854  15.475   7.331  1.00  2.760          C  
ATOM   1406  CG2 ILE A  90      -4.186  15.090   4.799  1.00  2.760          C  
ATOM   1407  CD1 ILE A  90      -3.439  14.088   7.684  1.00  2.760          C  
ATOM   1408  H   ILE A  90      -3.195  17.681   5.721  1.00  2.420          H  
ATOM   1409  HA  ILE A  90      -5.956  17.071   5.079  1.00  2.340          H  
ATOM   1410  HB  ILE A  90      -5.661  15.032   6.345  1.00  3.310          H  
ATOM   1411 1HG1 ILE A  90      -2.994  16.063   7.153  1.00  3.310          H  
ATOM   1412 2HG1 ILE A  90      -4.352  15.843   8.210  1.00  3.310          H  
ATOM   1413 1HG2 ILE A  90      -3.907  14.047   4.900  1.00  3.310          H  
ATOM   1414 2HG2 ILE A  90      -4.914  15.183   4.000  1.00  3.310          H  
ATOM   1415 3HG2 ILE A  90      -3.306  15.674   4.555  1.00  3.310          H  
ATOM   1416 1HD1 ILE A  90      -2.795  14.115   8.561  1.00  3.310          H  
ATOM   1417 2HD1 ILE A  90      -4.320  13.482   7.896  1.00  3.310          H  
ATOM   1418 3HD1 ILE A  90      -2.903  13.687   6.865  1.00  3.310          H  
ATOM   1419  N   SER A  91      -5.433  18.180   8.114  1.00  2.160          N  
ATOM   1420  CA  SER A  91      -6.097  18.496   9.381  1.00  2.260          C  
ATOM   1421  C   SER A  91      -7.475  19.204   9.251  1.00  2.350          C  
ATOM   1422  O   SER A  91      -8.371  18.885  10.031  1.00  2.380          O  
ATOM   1423  CB  SER A  91      -5.135  19.260  10.298  1.00  3.120          C  
ATOM   1424  OG  SER A  91      -4.055  18.438  10.681  1.00  3.120          O  
ATOM   1425  H   SER A  91      -4.435  18.394   8.007  1.00  2.590          H  
ATOM   1426  HA  SER A  91      -6.285  17.544   9.879  1.00  2.710          H  
ATOM   1427 1HB  SER A  91      -4.734  20.134   9.817  1.00  3.750          H  
ATOM   1428 2HB  SER A  91      -5.673  19.593  11.180  1.00  3.750          H  
ATOM   1429  HG  SER A  91      -3.469  18.393   9.893  1.00  3.750          H  
ATOM   1430  N   PRO A  92      -7.712  20.161   8.322  1.00  2.410          N  
ATOM   1431  CA  PRO A  92      -8.989  20.808   8.044  1.00  2.510          C  
ATOM   1432  C   PRO A  92     -10.083  19.869   7.523  1.00  2.420          C  
ATOM   1433  O   PRO A  92     -11.245  20.268   7.447  1.00  2.510          O  
ATOM   1434  CB  PRO A  92      -8.639  21.842   6.971  1.00  3.760          C  
ATOM   1435  CG  PRO A  92      -7.178  22.078   7.136  1.00  3.760          C  
ATOM   1436  CD  PRO A  92      -6.621  20.757   7.553  1.00  3.760          C  
ATOM   1437  HA  PRO A  92      -9.333  21.310   8.964  1.00  3.010          H  
ATOM   1438 1HB  PRO A  92      -8.887  21.431   5.974  1.00  4.520          H  
ATOM   1439 2HB  PRO A  92      -9.249  22.748   7.099  1.00  4.520          H  
ATOM   1440 1HG  PRO A  92      -6.736  22.420   6.186  1.00  4.520          H  
ATOM   1441 2HG  PRO A  92      -6.992  22.867   7.876  1.00  4.520          H  
ATOM   1442 1HD  PRO A  92      -6.451  20.191   6.692  1.00  4.520          H  
ATOM   1443 2HD  PRO A  92      -5.738  20.924   8.122  1.00  4.520          H  
ATOM   1444  N   PHE A  93      -9.717  18.655   7.089  1.00  2.260          N  
ATOM   1445  CA  PHE A  93     -10.687  17.761   6.487  1.00  2.190          C  
ATOM   1446  C   PHE A  93     -10.984  16.539   7.346  1.00  2.200          C  
ATOM   1447  O   PHE A  93     -12.141  16.116   7.437  1.00  2.330          O  
ATOM   1448  CB  PHE A  93     -10.143  17.312   5.136  1.00  3.090          C  
ATOM   1449  CG  PHE A  93      -9.832  18.487   4.286  1.00  3.090          C  
ATOM   1450  CD1 PHE A  93      -8.513  18.808   4.025  1.00  3.090          C  
ATOM   1451  CD2 PHE A  93     -10.818  19.306   3.790  1.00  3.090          C  
ATOM   1452  CE1 PHE A  93      -8.187  19.900   3.285  1.00  3.090          C  
ATOM   1453  CE2 PHE A  93     -10.490  20.411   3.054  1.00  3.090          C  
ATOM   1454  CZ  PHE A  93      -9.163  20.701   2.805  1.00  3.090          C  
ATOM   1455  H   PHE A  93      -8.764  18.315   7.186  1.00  2.710          H  
ATOM   1456  HA  PHE A  93     -11.617  18.306   6.342  1.00  2.630          H  
ATOM   1457 1HB  PHE A  93      -9.225  16.742   5.283  1.00  3.710          H  
ATOM   1458 2HB  PHE A  93     -10.867  16.676   4.619  1.00  3.710          H  
ATOM   1459  HD1 PHE A  93      -7.727  18.188   4.418  1.00  3.710          H  
ATOM   1460  HD2 PHE A  93     -11.858  19.082   3.995  1.00  3.710          H  
ATOM   1461  HE1 PHE A  93      -7.139  20.137   3.090  1.00  3.710          H  
ATOM   1462  HE2 PHE A  93     -11.278  21.062   2.669  1.00  3.710          H  
ATOM   1463  HZ  PHE A  93      -8.890  21.575   2.234  1.00  3.710          H  
ATOM   1464  N   PHE A  94      -9.970  15.952   7.981  1.00  2.120          N  
ATOM   1465  CA  PHE A  94     -10.272  14.760   8.763  1.00  2.150          C  
ATOM   1466  C   PHE A  94      -9.383  14.519   9.965  1.00  2.200          C  
ATOM   1467  O   PHE A  94      -8.259  15.010  10.063  1.00  2.170          O  
ATOM   1468  CB  PHE A  94     -10.250  13.505   7.870  1.00  3.000          C  
ATOM   1469  CG  PHE A  94      -8.904  13.090   7.235  1.00  3.000          C  
ATOM   1470  CD1 PHE A  94      -8.072  12.158   7.853  1.00  3.000          C  
ATOM   1471  CD2 PHE A  94      -8.504  13.597   6.006  1.00  3.000          C  
ATOM   1472  CE1 PHE A  94      -6.885  11.751   7.243  1.00  3.000          C  
ATOM   1473  CE2 PHE A  94      -7.322  13.177   5.413  1.00  3.000          C  
ATOM   1474  CZ  PHE A  94      -6.516  12.256   6.036  1.00  3.000          C  
ATOM   1475  H   PHE A  94      -9.021  16.323   7.902  1.00  2.540          H  
ATOM   1476  HA  PHE A  94     -11.285  14.869   9.147  1.00  2.580          H  
ATOM   1477 1HB  PHE A  94     -10.604  12.655   8.456  1.00  3.600          H  
ATOM   1478 2HB  PHE A  94     -10.967  13.638   7.062  1.00  3.600          H  
ATOM   1479  HD1 PHE A  94      -8.367  11.738   8.819  1.00  3.600          H  
ATOM   1480  HD2 PHE A  94      -9.143  14.320   5.503  1.00  3.600          H  
ATOM   1481  HE1 PHE A  94      -6.249  11.018   7.722  1.00  3.600          H  
ATOM   1482  HE2 PHE A  94      -7.024  13.574   4.452  1.00  3.600          H  
ATOM   1483  HZ  PHE A  94      -5.585  11.926   5.569  1.00  3.600          H  
ATOM   1484  N   GLU A  95      -9.920  13.710  10.868  1.00  2.310          N  
ATOM   1485  CA  GLU A  95      -9.242  13.241  12.055  1.00  2.370          C  
ATOM   1486  C   GLU A  95      -9.056  11.757  11.870  1.00  2.150          C  
ATOM   1487  O   GLU A  95      -9.808  11.137  11.108  1.00  2.050          O  
ATOM   1488  CB  GLU A  95     -10.052  13.537  13.316  1.00  3.290          C  
ATOM   1489  CG  GLU A  95     -10.268  15.016  13.617  1.00  3.290          C  
ATOM   1490  CD  GLU A  95     -11.033  15.259  14.919  1.00  3.290          C  
ATOM   1491  OE1 GLU A  95     -11.399  14.295  15.581  1.00  3.290          O  
ATOM   1492  OE2 GLU A  95     -11.244  16.401  15.250  1.00  3.290          O  
ATOM   1493  H   GLU A  95     -10.863  13.385  10.711  1.00  2.770          H  
ATOM   1494  HA  GLU A  95      -8.262  13.715  12.133  1.00  2.840          H  
ATOM   1495 1HB  GLU A  95     -11.031  13.093  13.210  1.00  3.950          H  
ATOM   1496 2HB  GLU A  95      -9.571  13.078  14.177  1.00  3.950          H  
ATOM   1497 1HG  GLU A  95      -9.297  15.507  13.679  1.00  3.950          H  
ATOM   1498 2HG  GLU A  95     -10.815  15.467  12.789  1.00  3.950          H  
ATOM   1499  N   LEU A  96      -8.078  11.193  12.550  1.00  2.100          N  
ATOM   1500  CA  LEU A  96      -7.774   9.782  12.426  1.00  1.910          C  
ATOM   1501  C   LEU A  96      -7.973   9.056  13.730  1.00  1.910          C  
ATOM   1502  O   LEU A  96      -7.936   9.670  14.800  1.00  1.980          O  
ATOM   1503  CB  LEU A  96      -6.331   9.614  11.963  1.00  2.750          C  
ATOM   1504  CG  LEU A  96      -6.019  10.124  10.544  1.00  2.750          C  
ATOM   1505  CD1 LEU A  96      -5.611  11.631  10.554  1.00  2.750          C  
ATOM   1506  CD2 LEU A  96      -4.947   9.299   9.983  1.00  2.750          C  
ATOM   1507  H   LEU A  96      -7.512  11.761  13.165  1.00  2.520          H  
ATOM   1508  HA  LEU A  96      -8.439   9.333  11.700  1.00  2.290          H  
ATOM   1509 1HB  LEU A  96      -5.676  10.127  12.664  1.00  3.300          H  
ATOM   1510 2HB  LEU A  96      -6.088   8.546  12.001  1.00  3.300          H  
ATOM   1511  HG  LEU A  96      -6.898  10.020   9.924  1.00  3.300          H  
ATOM   1512 1HD1 LEU A  96      -5.376  11.958   9.557  1.00  3.300          H  
ATOM   1513 2HD1 LEU A  96      -6.392  12.261  10.933  1.00  3.300          H  
ATOM   1514 3HD1 LEU A  96      -4.751  11.751  11.163  1.00  3.300          H  
ATOM   1515 1HD2 LEU A  96      -4.771   9.645   8.996  1.00  3.300          H  
ATOM   1516 2HD2 LEU A  96      -4.041   9.382  10.583  1.00  3.300          H  
ATOM   1517 3HD2 LEU A  96      -5.270   8.275   9.957  1.00  3.300          H  
ATOM   1518  N   ASN A  97      -8.207   7.752  13.642  1.00  1.860          N  
ATOM   1519  CA  ASN A  97      -8.340   6.948  14.842  1.00  1.860          C  
ATOM   1520  C   ASN A  97      -6.927   6.634  15.341  1.00  1.770          C  
ATOM   1521  O   ASN A  97      -5.953   7.169  14.809  1.00  1.840          O  
ATOM   1522  CB  ASN A  97      -9.195   5.698  14.596  1.00  2.600          C  
ATOM   1523  CG  ASN A  97      -8.588   4.611  13.699  1.00  2.600          C  
ATOM   1524  OD1 ASN A  97      -7.388   4.638  13.355  1.00  2.600          O  
ATOM   1525  ND2 ASN A  97      -9.422   3.618  13.362  1.00  2.600          N  
ATOM   1526  H   ASN A  97      -8.268   7.310  12.720  1.00  2.230          H  
ATOM   1527  HA  ASN A  97      -8.831   7.541  15.615  1.00  2.230          H  
ATOM   1528 1HB  ASN A  97      -9.474   5.256  15.536  1.00  3.120          H  
ATOM   1529 2HB  ASN A  97     -10.123   6.020  14.124  1.00  3.120          H  
ATOM   1530 1HD2 ASN A  97      -9.114   2.801  12.812  1.00  3.120          H  
ATOM   1531 2HD2 ASN A  97     -10.365   3.642  13.683  1.00  3.120          H  
ATOM   1532  N   ASN A  98      -6.802   5.795  16.368  1.00  1.830          N  
ATOM   1533  CA  ASN A  98      -5.501   5.500  16.960  1.00  1.780          C  
ATOM   1534  C   ASN A  98      -4.933   4.163  16.494  1.00  1.620          C  
ATOM   1535  O   ASN A  98      -4.116   3.559  17.189  1.00  1.900          O  
ATOM   1536  CB  ASN A  98      -5.586   5.522  18.476  1.00  2.510          C  
ATOM   1537  CG  ASN A  98      -5.853   6.891  19.032  1.00  2.510          C  
ATOM   1538  OD1 ASN A  98      -5.373   7.908  18.519  1.00  2.510          O  
ATOM   1539  ND2 ASN A  98      -6.613   6.938  20.096  1.00  2.510          N  
ATOM   1540  H   ASN A  98      -7.618   5.347  16.780  1.00  2.200          H  
ATOM   1541  HA  ASN A  98      -4.798   6.271  16.641  1.00  2.140          H  
ATOM   1542 1HB  ASN A  98      -6.378   4.850  18.805  1.00  3.010          H  
ATOM   1543 2HB  ASN A  98      -4.652   5.155  18.899  1.00  3.010          H  
ATOM   1544 1HD2 ASN A  98      -6.825   7.819  20.521  1.00  3.010          H  
ATOM   1545 2HD2 ASN A  98      -6.965   6.092  20.498  1.00  3.010          H  
ATOM   1546  N   TYR A  99      -5.430   3.645  15.377  1.00  1.470          N  
ATOM   1547  CA  TYR A  99      -4.964   2.382  14.846  1.00  1.360          C  
ATOM   1548  C   TYR A  99      -3.492   2.353  14.455  1.00  1.320          C  
ATOM   1549  O   TYR A  99      -3.001   3.225  13.741  1.00  1.390          O  
ATOM   1550  CB  TYR A  99      -5.792   1.999  13.627  1.00  1.950          C  
ATOM   1551  CG  TYR A  99      -5.297   0.797  12.972  1.00  1.950          C  
ATOM   1552  CD1 TYR A  99      -5.521  -0.441  13.512  1.00  1.950          C  
ATOM   1553  CD2 TYR A  99      -4.583   0.932  11.808  1.00  1.950          C  
ATOM   1554  CE1 TYR A  99      -5.022  -1.535  12.884  1.00  1.950          C  
ATOM   1555  CE2 TYR A  99      -4.094  -0.160  11.191  1.00  1.950          C  
ATOM   1556  CZ  TYR A  99      -4.305  -1.382  11.711  1.00  1.950          C  
ATOM   1557  OH  TYR A  99      -3.820  -2.471  11.054  1.00  1.950          O  
ATOM   1558  H   TYR A  99      -6.126   4.152  14.829  1.00  1.760          H  
ATOM   1559  HA  TYR A  99      -5.112   1.626  15.616  1.00  1.630          H  
ATOM   1560 1HB  TYR A  99      -6.836   1.828  13.918  1.00  2.340          H  
ATOM   1561 2HB  TYR A  99      -5.773   2.803  12.902  1.00  2.340          H  
ATOM   1562  HD1 TYR A  99      -6.091  -0.553  14.437  1.00  2.340          H  
ATOM   1563  HD2 TYR A  99      -4.405   1.920  11.392  1.00  2.340          H  
ATOM   1564  HE1 TYR A  99      -5.195  -2.515  13.308  1.00  2.340          H  
ATOM   1565  HE2 TYR A  99      -3.532  -0.058  10.288  1.00  2.340          H  
ATOM   1566  HH  TYR A  99      -3.410  -2.195  10.230  1.00  2.340          H  
ATOM   1567  N   HIS A 100      -2.807   1.290  14.858  1.00  1.310          N  
ATOM   1568  CA  HIS A 100      -1.420   1.076  14.485  1.00  1.350          C  
ATOM   1569  C   HIS A 100      -1.352  -0.259  13.758  1.00  1.250          C  
ATOM   1570  O   HIS A 100      -1.981  -1.232  14.172  1.00  1.320          O  
ATOM   1571  CB  HIS A 100      -0.508   1.146  15.701  1.00  1.870          C  
ATOM   1572  CG  HIS A 100      -0.472   2.487  16.307  1.00  1.870          C  
ATOM   1573  ND1 HIS A 100       0.349   3.485  15.820  1.00  1.870          N  
ATOM   1574  CD2 HIS A 100      -1.139   3.017  17.349  1.00  1.870          C  
ATOM   1575  CE1 HIS A 100       0.166   4.581  16.544  1.00  1.870          C  
ATOM   1576  NE2 HIS A 100      -0.727   4.318  17.476  1.00  1.870          N  
ATOM   1577  H   HIS A 100      -3.254   0.617  15.460  1.00  1.570          H  
ATOM   1578  HA  HIS A 100      -1.098   1.849  13.789  1.00  1.620          H  
ATOM   1579 1HB  HIS A 100      -0.812   0.416  16.451  1.00  2.250          H  
ATOM   1580 2HB  HIS A 100       0.487   0.931  15.403  1.00  2.250          H  
ATOM   1581  HD2 HIS A 100      -1.876   2.509  17.969  1.00  2.250          H  
ATOM   1582  HE1 HIS A 100       0.670   5.537  16.398  1.00  2.250          H  
ATOM   1583  HE2 HIS A 100      -1.067   4.963  18.175  1.00  2.250          H  
ATOM   1584  N   HIS A 101      -0.610  -0.290  12.657  1.00  1.160          N  
ATOM   1585  CA  HIS A 101      -0.581  -1.456  11.778  1.00  1.070          C  
ATOM   1586  C   HIS A 101       0.465  -2.537  12.088  1.00  1.020          C  
ATOM   1587  O   HIS A 101       1.678  -2.290  12.064  1.00  1.100          O  
ATOM   1588  CB  HIS A 101      -0.476  -0.933  10.332  1.00  1.530          C  
ATOM   1589  CG  HIS A 101      -0.809  -1.912   9.219  1.00  1.530          C  
ATOM   1590  ND1 HIS A 101      -0.759  -1.547   7.880  1.00  1.530          N  
ATOM   1591  CD2 HIS A 101      -1.216  -3.207   9.229  1.00  1.530          C  
ATOM   1592  CE1 HIS A 101      -1.125  -2.571   7.134  1.00  1.530          C  
ATOM   1593  NE2 HIS A 101      -1.389  -3.580   7.929  1.00  1.530          N  
ATOM   1594  H   HIS A 101      -0.096   0.541  12.397  1.00  1.390          H  
ATOM   1595  HA  HIS A 101      -1.540  -1.957  11.863  1.00  1.280          H  
ATOM   1596 1HB  HIS A 101      -1.121  -0.063  10.217  1.00  1.840          H  
ATOM   1597 2HB  HIS A 101       0.547  -0.593  10.160  1.00  1.840          H  
ATOM   1598  HD1 HIS A 101      -0.507  -0.648   7.512  1.00  1.840          H  
ATOM   1599  HD2 HIS A 101      -1.416  -3.926  10.011  1.00  1.840          H  
ATOM   1600  HE1 HIS A 101      -1.153  -2.492   6.045  1.00  1.840          H  
ATOM   1601  N   ARG A 102      -0.048  -3.733  12.365  1.00  0.930          N  
ATOM   1602  CA  ARG A 102       0.695  -4.950  12.680  1.00  0.910          C  
ATOM   1603  C   ARG A 102       0.280  -5.990  11.643  1.00  0.900          C  
ATOM   1604  O   ARG A 102      -0.881  -5.992  11.233  1.00  0.890          O  
ATOM   1605  CB  ARG A 102       0.352  -5.439  14.081  1.00  1.280          C  
ATOM   1606  CG  ARG A 102      -1.120  -5.816  14.333  1.00  1.280          C  
ATOM   1607  CD  ARG A 102      -1.319  -6.287  15.734  1.00  1.280          C  
ATOM   1608  NE  ARG A 102      -2.694  -6.738  15.980  1.00  1.280          N  
ATOM   1609  CZ  ARG A 102      -3.155  -7.201  17.162  1.00  1.280          C  
ATOM   1610  NH1 ARG A 102      -2.350  -7.275  18.203  1.00  1.280          N  
ATOM   1611  NH2 ARG A 102      -4.419  -7.577  17.284  1.00  1.280          N  
ATOM   1612  H   ARG A 102      -1.057  -3.790  12.364  1.00  1.120          H  
ATOM   1613  HA  ARG A 102       1.761  -4.766  12.616  1.00  1.090          H  
ATOM   1614 1HB  ARG A 102       0.948  -6.320  14.304  1.00  1.540          H  
ATOM   1615 2HB  ARG A 102       0.607  -4.671  14.806  1.00  1.540          H  
ATOM   1616 1HG  ARG A 102      -1.734  -4.927  14.198  1.00  1.540          H  
ATOM   1617 2HG  ARG A 102      -1.460  -6.581  13.659  1.00  1.540          H  
ATOM   1618 1HD  ARG A 102      -0.643  -7.112  15.941  1.00  1.540          H  
ATOM   1619 2HD  ARG A 102      -1.099  -5.463  16.413  1.00  1.540          H  
ATOM   1620  HE  ARG A 102      -3.346  -6.686  15.214  1.00  1.540          H  
ATOM   1621 1HH1 ARG A 102      -1.385  -6.989  18.114  1.00  1.540          H  
ATOM   1622 2HH1 ARG A 102      -2.695  -7.623  19.087  1.00  1.540          H  
ATOM   1623 1HH2 ARG A 102      -5.063  -7.551  16.477  1.00  1.540          H  
ATOM   1624 2HH2 ARG A 102      -4.760  -7.914  18.169  1.00  1.540          H  
ATOM   1625  N   VAL A 103       1.197  -6.855  11.202  1.00  0.950          N  
ATOM   1626  CA  VAL A 103       0.795  -7.834  10.178  1.00  1.000          C  
ATOM   1627  C   VAL A 103       1.219  -9.258  10.534  1.00  1.100          C  
ATOM   1628  O   VAL A 103       2.350  -9.486  10.974  1.00  1.180          O  
ATOM   1629  CB  VAL A 103       1.336  -7.393   8.778  1.00  1.380          C  
ATOM   1630  CG1 VAL A 103       2.823  -7.329   8.781  1.00  1.380          C  
ATOM   1631  CG2 VAL A 103       0.871  -8.334   7.664  1.00  1.380          C  
ATOM   1632  H   VAL A 103       2.145  -6.863  11.601  1.00  1.140          H  
ATOM   1633  HA  VAL A 103      -0.288  -7.820  10.116  1.00  1.200          H  
ATOM   1634  HB  VAL A 103       0.961  -6.392   8.575  1.00  1.660          H  
ATOM   1635 1HG1 VAL A 103       3.180  -6.982   7.815  1.00  1.660          H  
ATOM   1636 2HG1 VAL A 103       3.159  -6.655   9.551  1.00  1.660          H  
ATOM   1637 3HG1 VAL A 103       3.209  -8.324   8.966  1.00  1.660          H  
ATOM   1638 1HG2 VAL A 103       1.245  -7.974   6.714  1.00  1.660          H  
ATOM   1639 2HG2 VAL A 103       1.244  -9.338   7.833  1.00  1.660          H  
ATOM   1640 3HG2 VAL A 103      -0.191  -8.350   7.631  1.00  1.660          H  
ATOM   1641  N   GLY A 104       0.312 -10.215  10.350  1.00  1.120          N  
ATOM   1642  CA  GLY A 104       0.638 -11.617  10.641  1.00  1.240          C  
ATOM   1643  C   GLY A 104       1.233 -12.324   9.423  1.00  1.320          C  
ATOM   1644  O   GLY A 104       1.242 -11.767   8.321  1.00  1.370          O  
ATOM   1645  H   GLY A 104      -0.599  -9.937   9.971  1.00  1.340          H  
ATOM   1646 1HA  GLY A 104       1.340 -11.664  11.473  1.00  1.490          H  
ATOM   1647 2HA  GLY A 104      -0.255 -12.143  10.970  1.00  1.490          H  
ATOM   1648  N   LEU A 105       1.694 -13.571   9.611  1.00  1.360          N  
ATOM   1649  CA  LEU A 105       2.276 -14.376   8.528  1.00  1.440          C  
ATOM   1650  C   LEU A 105       1.871 -15.874   8.574  1.00  1.570          C  
ATOM   1651  O   LEU A 105       2.142 -16.572   9.555  1.00  1.670          O  
ATOM   1652  CB  LEU A 105       3.791 -14.307   8.659  1.00  1.980          C  
ATOM   1653  CG  LEU A 105       4.488 -12.921   8.574  1.00  1.980          C  
ATOM   1654  CD1 LEU A 105       5.899 -13.105   8.989  1.00  1.980          C  
ATOM   1655  CD2 LEU A 105       4.412 -12.365   7.175  1.00  1.980          C  
ATOM   1656  H   LEU A 105       1.705 -13.945  10.562  1.00  1.630          H  
ATOM   1657  HA  LEU A 105       1.959 -13.961   7.582  1.00  1.730          H  
ATOM   1658 1HB  LEU A 105       4.003 -14.683   9.607  1.00  2.380          H  
ATOM   1659 2HB  LEU A 105       4.239 -14.966   7.914  1.00  2.380          H  
ATOM   1660  HG  LEU A 105       4.023 -12.220   9.268  1.00  2.380          H  
ATOM   1661 1HD1 LEU A 105       6.429 -12.183   8.950  1.00  2.380          H  
ATOM   1662 2HD1 LEU A 105       5.929 -13.495   9.996  1.00  2.380          H  
ATOM   1663 3HD1 LEU A 105       6.352 -13.782   8.330  1.00  2.380          H  
ATOM   1664 1HD2 LEU A 105       4.916 -11.402   7.142  1.00  2.380          H  
ATOM   1665 2HD2 LEU A 105       4.887 -13.047   6.471  1.00  2.380          H  
ATOM   1666 3HD2 LEU A 105       3.379 -12.234   6.914  1.00  2.380          H  
ATOM   1667  N   LYS A 106       1.290 -16.409   7.494  1.00  1.630          N  
ATOM   1668  CA  LYS A 106       0.875 -17.828   7.481  1.00  1.780          C  
ATOM   1669  C   LYS A 106       1.706 -18.677   6.508  1.00  1.980          C  
ATOM   1670  O   LYS A 106       1.919 -18.301   5.343  1.00  2.040          O  
ATOM   1671  CB  LYS A 106      -0.611 -17.925   7.149  1.00  2.430          C  
ATOM   1672  CG  LYS A 106      -1.576 -17.782   8.351  1.00  2.430          C  
ATOM   1673  CD  LYS A 106      -1.697 -16.320   8.836  1.00  2.430          C  
ATOM   1674  CE  LYS A 106      -2.791 -16.139   9.884  1.00  2.430          C  
ATOM   1675  NZ  LYS A 106      -2.470 -16.760  11.201  1.00  2.430          N  
ATOM   1676  H   LYS A 106       1.082 -15.797   6.706  1.00  1.960          H  
ATOM   1677  HA  LYS A 106       1.029 -18.244   8.480  1.00  2.140          H  
ATOM   1678 1HB  LYS A 106      -0.852 -17.114   6.479  1.00  2.920          H  
ATOM   1679 2HB  LYS A 106      -0.818 -18.862   6.633  1.00  2.920          H  
ATOM   1680 1HG  LYS A 106      -2.566 -18.144   8.064  1.00  2.920          H  
ATOM   1681 2HG  LYS A 106      -1.205 -18.398   9.171  1.00  2.920          H  
ATOM   1682 1HD  LYS A 106      -0.775 -16.010   9.310  1.00  2.920          H  
ATOM   1683 2HD  LYS A 106      -1.890 -15.663   7.987  1.00  2.920          H  
ATOM   1684 1HE  LYS A 106      -2.941 -15.088  10.036  1.00  2.920          H  
ATOM   1685 2HE  LYS A 106      -3.712 -16.577   9.506  1.00  2.920          H  
ATOM   1686 1HZ  LYS A 106      -3.229 -16.600  11.848  1.00  2.920          H  
ATOM   1687 2HZ  LYS A 106      -2.341 -17.750  11.106  1.00  2.920          H  
ATOM   1688 3HZ  LYS A 106      -1.605 -16.367  11.631  1.00  2.920          H  
ATOM   1689  N   LEU A 107       2.187 -19.817   7.037  1.00  2.210          N  
ATOM   1690  CA  LEU A 107       3.069 -20.719   6.305  1.00  2.460          C  
ATOM   1691  C   LEU A 107       2.673 -22.208   6.221  1.00  2.670          C  
ATOM   1692  O   LEU A 107       2.344 -22.836   7.236  1.00  2.730          O  
ATOM   1693  CB  LEU A 107       4.444 -20.680   6.995  1.00  3.340          C  
ATOM   1694  CG  LEU A 107       5.248 -19.337   7.000  1.00  3.340          C  
ATOM   1695  CD1 LEU A 107       4.754 -18.368   8.122  1.00  3.340          C  
ATOM   1696  CD2 LEU A 107       6.699 -19.664   7.272  1.00  3.340          C  
ATOM   1697  H   LEU A 107       1.971 -20.027   8.018  1.00  2.650          H  
ATOM   1698  HA  LEU A 107       3.135 -20.338   5.297  1.00  2.950          H  
ATOM   1699 1HB  LEU A 107       4.288 -20.965   8.016  1.00  4.010          H  
ATOM   1700 2HB  LEU A 107       5.078 -21.424   6.525  1.00  4.010          H  
ATOM   1701  HG  LEU A 107       5.144 -18.847   6.034  1.00  4.010          H  
ATOM   1702 1HD1 LEU A 107       5.340 -17.470   8.102  1.00  4.010          H  
ATOM   1703 2HD1 LEU A 107       3.758 -18.082   8.013  1.00  4.010          H  
ATOM   1704 3HD1 LEU A 107       4.862 -18.849   9.077  1.00  4.010          H  
ATOM   1705 1HD2 LEU A 107       7.266 -18.756   7.271  1.00  4.010          H  
ATOM   1706 2HD2 LEU A 107       6.778 -20.129   8.231  1.00  4.010          H  
ATOM   1707 3HD2 LEU A 107       7.095 -20.330   6.515  1.00  4.010          H  
ATOM   1708  N   LYS A 108       2.999 -22.837   5.071  1.00  2.750          N  
ATOM   1709  CA  LYS A 108       2.865 -24.279   4.751  1.00  2.940          C  
ATOM   1710  C   LYS A 108       3.677 -25.151   5.697  1.00  2.800          C  
ATOM   1711  O   LYS A 108       3.508 -26.366   5.764  1.00  3.280          O  
ATOM   1712  CB  LYS A 108       3.355 -24.602   3.328  1.00  4.040          C  
ATOM   1713  CG  LYS A 108       4.889 -24.530   3.133  1.00  4.040          C  
ATOM   1714  CD  LYS A 108       5.292 -24.801   1.681  1.00  4.040          C  
ATOM   1715  CE  LYS A 108       6.817 -24.814   1.508  1.00  4.040          C  
ATOM   1716  NZ  LYS A 108       7.216 -25.074   0.086  1.00  4.040          N  
ATOM   1717  H   LYS A 108       3.236 -22.237   4.285  1.00  3.300          H  
ATOM   1718  HA  LYS A 108       1.816 -24.557   4.842  1.00  3.530          H  
ATOM   1719 1HB  LYS A 108       3.036 -25.608   3.061  1.00  4.850          H  
ATOM   1720 2HB  LYS A 108       2.895 -23.917   2.619  1.00  4.850          H  
ATOM   1721 1HG  LYS A 108       5.270 -23.578   3.464  1.00  4.850          H  
ATOM   1722 2HG  LYS A 108       5.359 -25.305   3.738  1.00  4.850          H  
ATOM   1723 1HD  LYS A 108       4.890 -25.766   1.372  1.00  4.850          H  
ATOM   1724 2HD  LYS A 108       4.868 -24.028   1.040  1.00  4.850          H  
ATOM   1725 1HE  LYS A 108       7.220 -23.857   1.816  1.00  4.850          H  
ATOM   1726 2HE  LYS A 108       7.240 -25.594   2.144  1.00  4.850          H  
ATOM   1727 1HZ  LYS A 108       8.224 -25.077   0.013  1.00  4.850          H  
ATOM   1728 2HZ  LYS A 108       6.857 -25.973  -0.207  1.00  4.850          H  
ATOM   1729 3HZ  LYS A 108       6.839 -24.354  -0.514  1.00  4.850          H  
ATOM   1730  N   ASN A 109       4.570 -24.501   6.423  1.00  2.500          N  
ATOM   1731  CA  ASN A 109       5.462 -25.097   7.390  1.00  2.680          C  
ATOM   1732  C   ASN A 109       4.745 -25.223   8.741  1.00  2.420          C  
ATOM   1733  O   ASN A 109       5.349 -25.635   9.735  1.00  2.600          O  
ATOM   1734  CB  ASN A 109       6.737 -24.263   7.495  1.00  3.680          C  
ATOM   1735  CG  ASN A 109       7.569 -24.340   6.206  1.00  3.680          C  
ATOM   1736  OD1 ASN A 109       7.447 -25.323   5.464  1.00  3.680          O  
ATOM   1737  ND2 ASN A 109       8.413 -23.365   5.922  1.00  3.680          N  
ATOM   1738  H   ASN A 109       4.621 -23.508   6.261  1.00  3.000          H  
ATOM   1739  HA  ASN A 109       5.719 -26.105   7.059  1.00  3.220          H  
ATOM   1740 1HB  ASN A 109       6.474 -23.222   7.690  1.00  4.420          H  
ATOM   1741 2HB  ASN A 109       7.339 -24.610   8.335  1.00  4.420          H  
ATOM   1742 1HD2 ASN A 109       8.962 -23.422   5.089  1.00  4.420          H  
ATOM   1743 2HD2 ASN A 109       8.570 -22.563   6.523  1.00  4.420          H  
ATOM   1744  N   ASN A 110       3.428 -24.932   8.735  1.00  2.330          N  
ATOM   1745  CA  ASN A 110       2.522 -24.984   9.869  1.00  2.370          C  
ATOM   1746  C   ASN A 110       2.954 -24.013  10.942  1.00  2.240          C  
ATOM   1747  O   ASN A 110       2.955 -24.299  12.144  1.00  2.270          O  
ATOM   1748  CB  ASN A 110       2.398 -26.405  10.376  1.00  3.300          C  
ATOM   1749  CG  ASN A 110       1.833 -27.324   9.339  1.00  3.300          C  
ATOM   1750  OD1 ASN A 110       0.837 -27.010   8.670  1.00  3.300          O  
ATOM   1751  ND2 ASN A 110       2.447 -28.465   9.187  1.00  3.300          N  
ATOM   1752  H   ASN A 110       3.021 -24.564   7.877  1.00  2.800          H  
ATOM   1753  HA  ASN A 110       1.537 -24.660   9.528  1.00  2.840          H  
ATOM   1754 1HB  ASN A 110       3.358 -26.782  10.719  1.00  3.960          H  
ATOM   1755 2HB  ASN A 110       1.724 -26.420  11.211  1.00  3.960          H  
ATOM   1756 1HD2 ASN A 110       2.120 -29.123   8.509  1.00  3.960          H  
ATOM   1757 2HD2 ASN A 110       3.249 -28.677   9.744  1.00  3.960          H  
ATOM   1758  N   LEU A 111       3.328 -22.844  10.466  1.00  2.140          N  
ATOM   1759  CA  LEU A 111       3.748 -21.744  11.305  1.00  2.060          C  
ATOM   1760  C   LEU A 111       2.796 -20.570  11.181  1.00  2.040          C  
ATOM   1761  O   LEU A 111       2.142 -20.359  10.150  1.00  2.250          O  
ATOM   1762  CB  LEU A 111       5.186 -21.340  10.982  1.00  2.920          C  
ATOM   1763  CG  LEU A 111       6.258 -22.423  11.175  1.00  2.920          C  
ATOM   1764  CD1 LEU A 111       7.523 -21.934  10.621  1.00  2.920          C  
ATOM   1765  CD2 LEU A 111       6.457 -22.707  12.661  1.00  2.920          C  
ATOM   1766  H   LEU A 111       3.247 -22.730   9.454  1.00  2.570          H  
ATOM   1767  HA  LEU A 111       3.708 -22.069  12.341  1.00  2.470          H  
ATOM   1768 1HB  LEU A 111       5.240 -21.005   9.976  1.00  3.500          H  
ATOM   1769 2HB  LEU A 111       5.448 -20.519  11.627  1.00  3.500          H  
ATOM   1770  HG  LEU A 111       5.971 -23.333  10.661  1.00  3.500          H  
ATOM   1771 1HD1 LEU A 111       8.295 -22.690  10.761  1.00  3.500          H  
ATOM   1772 2HD1 LEU A 111       7.413 -21.738   9.571  1.00  3.500          H  
ATOM   1773 3HD1 LEU A 111       7.796 -21.026  11.144  1.00  3.500          H  
ATOM   1774 1HD2 LEU A 111       7.236 -23.462  12.782  1.00  3.500          H  
ATOM   1775 2HD2 LEU A 111       6.760 -21.795  13.176  1.00  3.500          H  
ATOM   1776 3HD2 LEU A 111       5.538 -23.084  13.104  1.00  3.500          H  
ATOM   1777  N   ASP A 112       2.727 -19.808  12.263  1.00  1.800          N  
ATOM   1778  CA  ASP A 112       1.938 -18.589  12.351  1.00  1.710          C  
ATOM   1779  C   ASP A 112       2.884 -17.583  13.001  1.00  1.630          C  
ATOM   1780  O   ASP A 112       3.206 -17.673  14.202  1.00  1.670          O  
ATOM   1781  CB  ASP A 112       0.654 -18.859  13.164  1.00  2.430          C  
ATOM   1782  CG  ASP A 112      -0.381 -17.705  13.212  1.00  2.430          C  
ATOM   1783  OD1 ASP A 112      -0.103 -16.602  12.811  1.00  2.430          O  
ATOM   1784  OD2 ASP A 112      -1.505 -17.977  13.592  1.00  2.430          O  
ATOM   1785  H   ASP A 112       3.275 -20.078  13.063  1.00  2.160          H  
ATOM   1786  HA  ASP A 112       1.677 -18.237  11.353  1.00  2.050          H  
ATOM   1787 1HB  ASP A 112       0.159 -19.737  12.748  1.00  2.920          H  
ATOM   1788 2HB  ASP A 112       0.929 -19.105  14.186  1.00  2.920          H  
ATOM   1789  N   LEU A 113       3.456 -16.744  12.152  1.00  1.580          N  
ATOM   1790  CA  LEU A 113       4.522 -15.818  12.494  1.00  1.530          C  
ATOM   1791  C   LEU A 113       3.998 -14.373  12.471  1.00  1.430          C  
ATOM   1792  O   LEU A 113       2.801 -14.145  12.246  1.00  1.380          O  
ATOM   1793  CB  LEU A 113       5.717 -16.082  11.560  1.00  2.160          C  
ATOM   1794  CG  LEU A 113       6.240 -17.581  11.515  1.00  2.160          C  
ATOM   1795  CD1 LEU A 113       7.325 -17.693  10.503  1.00  2.160          C  
ATOM   1796  CD2 LEU A 113       6.743 -18.067  12.861  1.00  2.160          C  
ATOM   1797  H   LEU A 113       3.066 -16.720  11.205  1.00  1.900          H  
ATOM   1798  HA  LEU A 113       4.844 -16.020  13.512  1.00  1.840          H  
ATOM   1799 1HB  LEU A 113       5.453 -15.851  10.562  1.00  2.590          H  
ATOM   1800 2HB  LEU A 113       6.516 -15.445  11.846  1.00  2.590          H  
ATOM   1801  HG  LEU A 113       5.422 -18.214  11.204  1.00  2.590          H  
ATOM   1802 1HD1 LEU A 113       7.644 -18.722  10.445  1.00  2.590          H  
ATOM   1803 2HD1 LEU A 113       6.973 -17.384   9.556  1.00  2.590          H  
ATOM   1804 3HD1 LEU A 113       8.156 -17.078  10.776  1.00  2.590          H  
ATOM   1805 1HD2 LEU A 113       7.079 -19.100  12.774  1.00  2.590          H  
ATOM   1806 2HD2 LEU A 113       7.569 -17.467  13.203  1.00  2.590          H  
ATOM   1807 3HD2 LEU A 113       5.942 -18.016  13.574  1.00  2.590          H  
ATOM   1808  N   THR A 114       4.864 -13.392  12.769  1.00  1.430          N  
ATOM   1809  CA  THR A 114       4.428 -11.986  12.829  1.00  1.390          C  
ATOM   1810  C   THR A 114       5.511 -10.917  12.580  1.00  1.220          C  
ATOM   1811  O   THR A 114       6.686 -11.103  12.939  1.00  1.190          O  
ATOM   1812  CB  THR A 114       3.799 -11.755  14.220  1.00  1.960          C  
ATOM   1813  OG1 THR A 114       3.349 -10.422  14.345  1.00  1.960          O  
ATOM   1814  CG2 THR A 114       4.809 -12.051  15.319  1.00  1.960          C  
ATOM   1815  H   THR A 114       5.830 -13.619  12.953  1.00  1.720          H  
ATOM   1816  HA  THR A 114       3.659 -11.843  12.070  1.00  1.670          H  
ATOM   1817  HB  THR A 114       2.940 -12.419  14.331  1.00  2.350          H  
ATOM   1818  HG1 THR A 114       2.717 -10.380  15.090  1.00  2.350          H  
ATOM   1819 1HG2 THR A 114       4.337 -11.893  16.285  1.00  2.350          H  
ATOM   1820 2HG2 THR A 114       5.145 -13.082  15.248  1.00  2.350          H  
ATOM   1821 3HG2 THR A 114       5.671 -11.387  15.236  1.00  2.350          H  
ATOM   1822  N   LEU A 115       5.090  -9.770  11.992  1.00  1.130          N  
ATOM   1823  CA  LEU A 115       5.971  -8.607  11.797  1.00  0.990          C  
ATOM   1824  C   LEU A 115       5.513  -7.388  12.660  1.00  0.950          C  
ATOM   1825  O   LEU A 115       4.298  -7.138  12.789  1.00  0.900          O  
ATOM   1826  CB  LEU A 115       6.061  -8.215  10.321  1.00  1.440          C  
ATOM   1827  CG  LEU A 115       6.543  -9.309   9.347  1.00  1.440          C  
ATOM   1828  CD1 LEU A 115       6.444  -8.800   7.926  1.00  1.440          C  
ATOM   1829  CD2 LEU A 115       8.012  -9.720   9.652  1.00  1.440          C  
ATOM   1830  H   LEU A 115       4.106  -9.712  11.707  1.00  1.360          H  
ATOM   1831  HA  LEU A 115       6.935  -8.936  12.109  1.00  1.190          H  
ATOM   1832 1HB  LEU A 115       5.106  -7.905  10.019  1.00  1.730          H  
ATOM   1833 2HB  LEU A 115       6.731  -7.371  10.217  1.00  1.730          H  
ATOM   1834  HG  LEU A 115       5.891 -10.155   9.446  1.00  1.730          H  
ATOM   1835 1HD1 LEU A 115       6.760  -9.585   7.237  1.00  1.730          H  
ATOM   1836 2HD1 LEU A 115       5.414  -8.525   7.706  1.00  1.730          H  
ATOM   1837 3HD1 LEU A 115       7.087  -7.930   7.802  1.00  1.730          H  
ATOM   1838 1HD2 LEU A 115       8.324 -10.494   8.947  1.00  1.730          H  
ATOM   1839 2HD2 LEU A 115       8.668  -8.856   9.543  1.00  1.730          H  
ATOM   1840 3HD2 LEU A 115       8.099 -10.108  10.659  1.00  1.730          H  
ATOM   1841  N   PRO A 116       6.441  -6.491  13.101  1.00  1.060          N  
ATOM   1842  CA  PRO A 116       7.851  -6.265  12.775  1.00  1.190          C  
ATOM   1843  C   PRO A 116       8.620  -7.453  13.136  1.00  1.390          C  
ATOM   1844  O   PRO A 116       8.216  -8.161  14.053  1.00  1.510          O  
ATOM   1845  CB  PRO A 116       8.260  -5.092  13.652  1.00  1.780          C  
ATOM   1846  CG  PRO A 116       7.312  -5.159  14.819  1.00  1.780          C  
ATOM   1847  CD  PRO A 116       6.030  -5.762  14.270  1.00  1.780          C  
ATOM   1848  HA  PRO A 116       7.960  -6.025  11.701  1.00  1.430          H  
ATOM   1849 1HB  PRO A 116       9.314  -5.237  13.975  1.00  2.140          H  
ATOM   1850 2HB  PRO A 116       8.239  -4.166  13.088  1.00  2.140          H  
ATOM   1851 1HG  PRO A 116       7.748  -5.779  15.630  1.00  2.140          H  
ATOM   1852 2HG  PRO A 116       7.162  -4.151  15.252  1.00  2.140          H  
ATOM   1853 1HD  PRO A 116       5.679  -6.488  15.005  1.00  2.140          H  
ATOM   1854 2HD  PRO A 116       5.280  -5.021  14.025  1.00  2.140          H  
ATOM   1855  N   PHE A 117       9.692  -7.722  12.456  1.00  1.500          N  
ATOM   1856  CA  PHE A 117      10.373  -8.921  12.821  1.00  1.710          C  
ATOM   1857  C   PHE A 117      10.802  -8.814  14.287  1.00  1.930          C  
ATOM   1858  O   PHE A 117      11.413  -7.806  14.680  1.00  2.200          O  
ATOM   1859  CB  PHE A 117      11.566  -9.124  11.925  1.00  2.310          C  
ATOM   1860  CG  PHE A 117      12.059 -10.383  12.141  1.00  2.310          C  
ATOM   1861  CD1 PHE A 117      11.521 -11.397  11.445  1.00  2.310          C  
ATOM   1862  CD2 PHE A 117      12.978 -10.620  13.096  1.00  2.310          C  
ATOM   1863  CE1 PHE A 117      11.905 -12.621  11.680  1.00  2.310          C  
ATOM   1864  CE2 PHE A 117      13.370 -11.859  13.348  1.00  2.310          C  
ATOM   1865  CZ  PHE A 117      12.820 -12.881  12.621  1.00  2.310          C  
ATOM   1866  H   PHE A 117      10.037  -7.122  11.709  1.00  1.800          H  
ATOM   1867  HA  PHE A 117       9.689  -9.766  12.719  1.00  2.050          H  
ATOM   1868 1HB  PHE A 117      11.281  -9.018  10.878  1.00  2.770          H  
ATOM   1869 2HB  PHE A 117      12.324  -8.398  12.142  1.00  2.770          H  
ATOM   1870  HD1 PHE A 117      10.759 -11.200  10.692  1.00  2.770          H  
ATOM   1871  HD2 PHE A 117      13.361  -9.797  13.671  1.00  2.770          H  
ATOM   1872  HE1 PHE A 117      11.475 -13.411  11.114  1.00  2.770          H  
ATOM   1873  HE2 PHE A 117      14.096 -12.038  14.134  1.00  2.770          H  
ATOM   1874  HZ  PHE A 117      13.097 -13.903  12.783  1.00  2.770          H  
ATOM   1875  N   ASP A 118      10.509  -9.849  15.090  1.00  1.920          N  
ATOM   1876  CA  ASP A 118      10.841  -9.824  16.501  1.00  2.120          C  
ATOM   1877  C   ASP A 118      11.314 -11.199  16.994  1.00  2.240          C  
ATOM   1878  O   ASP A 118      11.630 -12.100  16.198  1.00  2.210          O  
ATOM   1879  CB  ASP A 118       9.605  -9.434  17.341  1.00  2.890          C  
ATOM   1880  CG  ASP A 118       8.454 -10.520  17.338  1.00  2.890          C  
ATOM   1881  OD1 ASP A 118       8.693 -11.612  16.799  1.00  2.890          O  
ATOM   1882  OD2 ASP A 118       7.424 -10.295  17.980  1.00  2.890          O  
ATOM   1883  H   ASP A 118      10.000 -10.648  14.730  1.00  2.300          H  
ATOM   1884  HA  ASP A 118      11.626  -9.089  16.658  1.00  2.540          H  
ATOM   1885 1HB  ASP A 118       9.897  -9.196  18.366  1.00  3.470          H  
ATOM   1886 2HB  ASP A 118       9.186  -8.506  16.926  1.00  3.470          H  
ATOM   1887  N   PHE A 119      11.396 -11.327  18.329  1.00  2.400          N  
ATOM   1888  CA  PHE A 119      11.798 -12.535  19.018  1.00  2.530          C  
ATOM   1889  C   PHE A 119      10.912 -13.709  18.685  1.00  2.330          C  
ATOM   1890  O   PHE A 119      11.400 -14.802  18.408  1.00  2.360          O  
ATOM   1891  CB  PHE A 119      11.800 -12.313  20.518  1.00  3.490          C  
ATOM   1892  CG  PHE A 119      12.071 -13.532  21.265  1.00  3.490          C  
ATOM   1893  CD1 PHE A 119      13.357 -14.015  21.402  1.00  3.490          C  
ATOM   1894  CD2 PHE A 119      11.031 -14.220  21.839  1.00  3.490          C  
ATOM   1895  CE1 PHE A 119      13.574 -15.164  22.103  1.00  3.490          C  
ATOM   1896  CE2 PHE A 119      11.254 -15.353  22.525  1.00  3.490          C  
ATOM   1897  CZ  PHE A 119      12.541 -15.825  22.656  1.00  3.490          C  
ATOM   1898  H   PHE A 119      11.170 -10.532  18.930  1.00  2.880          H  
ATOM   1899  HA  PHE A 119      12.805 -12.788  18.718  1.00  3.040          H  
ATOM   1900 1HB  PHE A 119      12.560 -11.589  20.776  1.00  4.190          H  
ATOM   1901 2HB  PHE A 119      10.837 -11.909  20.840  1.00  4.190          H  
ATOM   1902  HD1 PHE A 119      14.190 -13.478  20.949  1.00  4.190          H  
ATOM   1903  HD2 PHE A 119      10.020 -13.836  21.733  1.00  4.190          H  
ATOM   1904  HE1 PHE A 119      14.560 -15.559  22.223  1.00  4.190          H  
ATOM   1905  HE2 PHE A 119      10.419 -15.891  22.978  1.00  4.190          H  
ATOM   1906  HZ  PHE A 119      12.734 -16.737  23.208  1.00  4.190          H  
ATOM   1907  N   GLN A 120       9.601 -13.520  18.747  1.00  2.250          N  
ATOM   1908  CA  GLN A 120       8.708 -14.643  18.548  1.00  2.180          C  
ATOM   1909  C   GLN A 120       8.934 -15.291  17.215  1.00  2.080          C  
ATOM   1910  O   GLN A 120       9.015 -16.516  17.131  1.00  2.140          O  
ATOM   1911  CB  GLN A 120       7.257 -14.184  18.542  1.00  3.080          C  
ATOM   1912  CG  GLN A 120       6.773 -13.725  19.807  1.00  3.080          C  
ATOM   1913  CD  GLN A 120       5.387 -13.186  19.723  1.00  3.080          C  
ATOM   1914  OE1 GLN A 120       4.447 -13.840  20.190  1.00  3.080          O  
ATOM   1915  NE2 GLN A 120       5.230 -12.008  19.117  1.00  3.080          N  
ATOM   1916  H   GLN A 120       9.238 -12.592  18.936  1.00  2.700          H  
ATOM   1917  HA  GLN A 120       8.882 -15.378  19.333  1.00  2.620          H  
ATOM   1918 1HB  GLN A 120       7.143 -13.364  17.830  1.00  3.700          H  
ATOM   1919 2HB  GLN A 120       6.617 -14.994  18.210  1.00  3.700          H  
ATOM   1920 1HG  GLN A 120       6.769 -14.572  20.466  1.00  3.700          H  
ATOM   1921 2HG  GLN A 120       7.432 -12.942  20.169  1.00  3.700          H  
ATOM   1922 1HE2 GLN A 120       4.322 -11.604  19.025  1.00  3.700          H  
ATOM   1923 2HE2 GLN A 120       6.043 -11.491  18.721  1.00  3.700          H  
ATOM   1924  N   GLN A 121       9.067 -14.489  16.164  1.00  1.980          N  
ATOM   1925  CA  GLN A 121       9.252 -15.114  14.873  1.00  1.960          C  
ATOM   1926  C   GLN A 121      10.580 -15.848  14.745  1.00  2.130          C  
ATOM   1927  O   GLN A 121      10.607 -16.991  14.274  1.00  2.180          O  
ATOM   1928  CB  GLN A 121       9.092 -14.130  13.726  1.00  2.750          C  
ATOM   1929  CG  GLN A 121       9.259 -14.833  12.421  1.00  2.750          C  
ATOM   1930  CD  GLN A 121       8.948 -14.064  11.194  1.00  2.750          C  
ATOM   1931  OE1 GLN A 121       9.321 -14.567  10.141  1.00  2.750          O  
ATOM   1932  NE2 GLN A 121       8.304 -12.894  11.252  1.00  2.750          N  
ATOM   1933  H   GLN A 121       8.985 -13.464  16.293  1.00  2.380          H  
ATOM   1934  HA  GLN A 121       8.467 -15.858  14.760  1.00  2.350          H  
ATOM   1935 1HB  GLN A 121       8.111 -13.663  13.774  1.00  3.300          H  
ATOM   1936 2HB  GLN A 121       9.844 -13.343  13.811  1.00  3.300          H  
ATOM   1937 1HG  GLN A 121      10.302 -15.120  12.335  1.00  3.300          H  
ATOM   1938 2HG  GLN A 121       8.672 -15.708  12.443  1.00  3.300          H  
ATOM   1939 1HE2 GLN A 121       8.110 -12.401  10.401  1.00  3.300          H  
ATOM   1940 2HE2 GLN A 121       7.985 -12.459  12.125  1.00  3.300          H  
ATOM   1941  N   ILE A 122      11.685 -15.231  15.169  1.00  2.260          N  
ATOM   1942  CA  ILE A 122      12.951 -15.936  14.998  1.00  2.480          C  
ATOM   1943  C   ILE A 122      13.033 -17.172  15.900  1.00  2.500          C  
ATOM   1944  O   ILE A 122      13.641 -18.168  15.510  1.00  2.560          O  
ATOM   1945  CB  ILE A 122      14.187 -15.019  15.206  1.00  3.380          C  
ATOM   1946  CG1 ILE A 122      15.528 -15.725  14.705  1.00  3.380          C  
ATOM   1947  CG2 ILE A 122      14.266 -14.515  16.604  1.00  3.380          C  
ATOM   1948  CD1 ILE A 122      15.661 -15.952  13.216  1.00  3.380          C  
ATOM   1949  H   ILE A 122      11.632 -14.285  15.571  1.00  2.710          H  
ATOM   1950  HA  ILE A 122      12.983 -16.282  13.973  1.00  2.980          H  
ATOM   1951  HB  ILE A 122      14.085 -14.184  14.619  1.00  4.060          H  
ATOM   1952 1HG1 ILE A 122      16.363 -15.138  15.023  1.00  4.060          H  
ATOM   1953 2HG1 ILE A 122      15.599 -16.704  15.156  1.00  4.060          H  
ATOM   1954 1HG2 ILE A 122      15.100 -13.843  16.705  1.00  4.060          H  
ATOM   1955 2HG2 ILE A 122      13.354 -13.989  16.831  1.00  4.060          H  
ATOM   1956 3HG2 ILE A 122      14.379 -15.327  17.272  1.00  4.060          H  
ATOM   1957 1HD1 ILE A 122      16.610 -16.433  13.011  1.00  4.060          H  
ATOM   1958 2HD1 ILE A 122      14.865 -16.591  12.861  1.00  4.060          H  
ATOM   1959 3HD1 ILE A 122      15.629 -15.001  12.702  1.00  4.060          H  
ATOM   1960  N   TYR A 123      12.457 -17.117  17.108  1.00  2.460          N  
ATOM   1961  CA  TYR A 123      12.490 -18.252  18.014  1.00  2.500          C  
ATOM   1962  C   TYR A 123      11.604 -19.383  17.464  1.00  2.480          C  
ATOM   1963  O   TYR A 123      12.025 -20.544  17.420  1.00  2.600          O  
ATOM   1964  CB  TYR A 123      12.111 -17.801  19.432  1.00  3.480          C  
ATOM   1965  CG  TYR A 123      12.230 -18.853  20.572  1.00  3.480          C  
ATOM   1966  CD1 TYR A 123      13.103 -19.930  20.525  1.00  3.480          C  
ATOM   1967  CD2 TYR A 123      11.472 -18.683  21.693  1.00  3.480          C  
ATOM   1968  CE1 TYR A 123      13.169 -20.815  21.599  1.00  3.480          C  
ATOM   1969  CE2 TYR A 123      11.542 -19.545  22.751  1.00  3.480          C  
ATOM   1970  CZ  TYR A 123      12.373 -20.611  22.714  1.00  3.480          C  
ATOM   1971  OH  TYR A 123      12.414 -21.500  23.774  1.00  3.480          O  
ATOM   1972  H   TYR A 123      11.995 -16.257  17.421  1.00  2.950          H  
ATOM   1973  HA  TYR A 123      13.515 -18.614  18.047  1.00  3.000          H  
ATOM   1974 1HB  TYR A 123      12.726 -16.943  19.700  1.00  4.180          H  
ATOM   1975 2HB  TYR A 123      11.079 -17.443  19.415  1.00  4.180          H  
ATOM   1976  HD1 TYR A 123      13.738 -20.098  19.665  1.00  4.180          H  
ATOM   1977  HD2 TYR A 123      10.788 -17.856  21.740  1.00  4.180          H  
ATOM   1978  HE1 TYR A 123      13.849 -21.665  21.558  1.00  4.180          H  
ATOM   1979  HE2 TYR A 123      10.912 -19.374  23.607  1.00  4.180          H  
ATOM   1980  HH  TYR A 123      11.667 -21.337  24.386  1.00  4.180          H  
ATOM   1981  N   LYS A 124      10.386 -19.067  16.987  1.00  2.330          N  
ATOM   1982  CA  LYS A 124       9.518 -20.107  16.425  1.00  2.330          C  
ATOM   1983  C   LYS A 124      10.204 -20.835  15.265  1.00  2.460          C  
ATOM   1984  O   LYS A 124      10.082 -22.056  15.149  1.00  2.550          O  
ATOM   1985  CB  LYS A 124       8.181 -19.534  15.942  1.00  3.260          C  
ATOM   1986  CG  LYS A 124       7.178 -19.112  17.041  1.00  3.260          C  
ATOM   1987  CD  LYS A 124       5.904 -18.519  16.394  1.00  3.260          C  
ATOM   1988  CE  LYS A 124       4.872 -18.037  17.402  1.00  3.260          C  
ATOM   1989  NZ  LYS A 124       3.632 -17.562  16.753  1.00  3.260          N  
ATOM   1990  H   LYS A 124      10.050 -18.103  17.029  1.00  2.800          H  
ATOM   1991  HA  LYS A 124       9.309 -20.843  17.198  1.00  2.800          H  
ATOM   1992 1HB  LYS A 124       8.387 -18.641  15.346  1.00  3.910          H  
ATOM   1993 2HB  LYS A 124       7.692 -20.254  15.288  1.00  3.910          H  
ATOM   1994 1HG  LYS A 124       6.904 -19.994  17.617  1.00  3.910          H  
ATOM   1995 2HG  LYS A 124       7.625 -18.395  17.714  1.00  3.910          H  
ATOM   1996 1HD  LYS A 124       6.203 -17.647  15.817  1.00  3.910          H  
ATOM   1997 2HD  LYS A 124       5.444 -19.242  15.721  1.00  3.910          H  
ATOM   1998 1HE  LYS A 124       4.609 -18.841  18.063  1.00  3.910          H  
ATOM   1999 2HE  LYS A 124       5.300 -17.216  17.971  1.00  3.910          H  
ATOM   2000 1HZ  LYS A 124       2.980 -17.248  17.456  1.00  3.910          H  
ATOM   2001 2HZ  LYS A 124       3.830 -16.798  16.113  1.00  3.910          H  
ATOM   2002 3HZ  LYS A 124       3.231 -18.343  16.246  1.00  3.910          H  
ATOM   2003  N   LEU A 125      10.937 -20.094  14.423  1.00  2.470          N  
ATOM   2004  CA  LEU A 125      11.669 -20.685  13.310  1.00  2.610          C  
ATOM   2005  C   LEU A 125      12.991 -21.388  13.673  1.00  2.830          C  
ATOM   2006  O   LEU A 125      13.280 -22.459  13.132  1.00  3.000          O  
ATOM   2007  CB  LEU A 125      11.967 -19.588  12.269  1.00  3.600          C  
ATOM   2008  CG  LEU A 125      10.772 -19.055  11.438  1.00  3.600          C  
ATOM   2009  CD1 LEU A 125      11.179 -17.813  10.699  1.00  3.600          C  
ATOM   2010  CD2 LEU A 125      10.400 -20.102  10.409  1.00  3.600          C  
ATOM   2011  H   LEU A 125      10.953 -19.075  14.543  1.00  2.960          H  
ATOM   2012  HA  LEU A 125      11.023 -21.436  12.869  1.00  3.130          H  
ATOM   2013 1HB  LEU A 125      12.392 -18.736  12.805  1.00  4.320          H  
ATOM   2014 2HB  LEU A 125      12.724 -19.962  11.581  1.00  4.320          H  
ATOM   2015  HG  LEU A 125       9.927 -18.830  12.094  1.00  4.320          H  
ATOM   2016 1HD1 LEU A 125      10.355 -17.440  10.094  1.00  4.320          H  
ATOM   2017 2HD1 LEU A 125      11.468 -17.051  11.421  1.00  4.320          H  
ATOM   2018 3HD1 LEU A 125      12.014 -18.055  10.052  1.00  4.320          H  
ATOM   2019 1HD2 LEU A 125       9.579 -19.750   9.794  1.00  4.320          H  
ATOM   2020 2HD2 LEU A 125      11.261 -20.295   9.779  1.00  4.320          H  
ATOM   2021 3HD2 LEU A 125      10.118 -21.013  10.898  1.00  4.320          H  
ATOM   2022  N   MET A 126      13.818 -20.792  14.543  1.00  2.850          N  
ATOM   2023  CA  MET A 126      15.128 -21.376  14.841  1.00  3.050          C  
ATOM   2024  C   MET A 126      15.223 -22.311  16.057  1.00  3.140          C  
ATOM   2025  O   MET A 126      16.101 -23.173  16.089  1.00  3.300          O  
ATOM   2026  CB  MET A 126      16.167 -20.276  14.996  1.00  4.190          C  
ATOM   2027  CG  MET A 126      16.418 -19.449  13.746  1.00  4.190          C  
ATOM   2028  SD  MET A 126      16.894 -20.397  12.259  1.00  4.190          S  
ATOM   2029  CE  MET A 126      18.460 -21.132  12.688  1.00  4.190          C  
ATOM   2030  H   MET A 126      13.566 -19.904  14.973  1.00  3.420          H  
ATOM   2031  HA  MET A 126      15.412 -21.976  13.979  1.00  3.660          H  
ATOM   2032 1HB  MET A 126      15.839 -19.587  15.773  1.00  5.030          H  
ATOM   2033 2HB  MET A 126      17.107 -20.701  15.319  1.00  5.030          H  
ATOM   2034 1HG  MET A 126      15.502 -18.908  13.519  1.00  5.030          H  
ATOM   2035 2HG  MET A 126      17.191 -18.730  13.964  1.00  5.030          H  
ATOM   2036 1HE  MET A 126      18.831 -21.705  11.840  1.00  5.030          H  
ATOM   2037 2HE  MET A 126      19.167 -20.367  12.944  1.00  5.030          H  
ATOM   2038 3HE  MET A 126      18.324 -21.798  13.538  1.00  5.030          H  
ATOM   2039  N   GLY A 127      14.411 -22.103  17.106  1.00  3.050          N  
ATOM   2040  CA  GLY A 127      14.503 -22.919  18.322  1.00  3.140          C  
ATOM   2041  C   GLY A 127      15.617 -22.497  19.296  1.00  3.230          C  
ATOM   2042  O   GLY A 127      15.854 -23.169  20.301  1.00  3.360          O  
ATOM   2043  H   GLY A 127      13.662 -21.410  17.081  1.00  3.660          H  
ATOM   2044 1HA  GLY A 127      13.543 -22.872  18.840  1.00  3.770          H  
ATOM   2045 2HA  GLY A 127      14.648 -23.960  18.038  1.00  3.770          H  
ATOM   2046  N   LYS A 128      16.305 -21.404  18.986  1.00  3.190          N  
ATOM   2047  CA  LYS A 128      17.421 -20.899  19.784  1.00  3.290          C  
ATOM   2048  C   LYS A 128      16.995 -19.999  20.945  1.00  3.230          C  
ATOM   2049  O   LYS A 128      15.971 -19.330  20.881  1.00  3.130          O  
ATOM   2050  CB  LYS A 128      18.384 -20.129  18.883  1.00  4.570          C  
ATOM   2051  CG  LYS A 128      19.124 -20.936  17.843  1.00  4.570          C  
ATOM   2052  CD  LYS A 128      20.026 -20.007  16.994  1.00  4.570          C  
ATOM   2053  CE  LYS A 128      20.778 -20.763  15.901  1.00  4.570          C  
ATOM   2054  NZ  LYS A 128      21.835 -21.669  16.460  1.00  4.570          N  
ATOM   2055  H   LYS A 128      16.037 -20.916  18.148  1.00  3.830          H  
ATOM   2056  HA  LYS A 128      17.947 -21.754  20.208  1.00  3.950          H  
ATOM   2057 1HB  LYS A 128      17.819 -19.430  18.328  1.00  5.480          H  
ATOM   2058 2HB  LYS A 128      19.097 -19.571  19.485  1.00  5.480          H  
ATOM   2059 1HG  LYS A 128      19.730 -21.683  18.349  1.00  5.480          H  
ATOM   2060 2HG  LYS A 128      18.407 -21.449  17.201  1.00  5.480          H  
ATOM   2061 1HD  LYS A 128      19.410 -19.241  16.515  1.00  5.480          H  
ATOM   2062 2HD  LYS A 128      20.749 -19.503  17.640  1.00  5.480          H  
ATOM   2063 1HE  LYS A 128      20.068 -21.359  15.334  1.00  5.480          H  
ATOM   2064 2HE  LYS A 128      21.246 -20.042  15.231  1.00  5.480          H  
ATOM   2065 1HZ  LYS A 128      22.305 -22.144  15.701  1.00  5.480          H  
ATOM   2066 2HZ  LYS A 128      22.506 -21.116  16.979  1.00  5.480          H  
ATOM   2067 3HZ  LYS A 128      21.419 -22.353  17.073  1.00  5.480          H  
ATOM   2068  N   ASP A 129      17.832 -19.980  21.985  1.00  3.320          N  
ATOM   2069  CA  ASP A 129      17.720 -19.117  23.168  1.00  3.330          C  
ATOM   2070  C   ASP A 129      17.813 -17.641  22.806  1.00  3.330          C  
ATOM   2071  O   ASP A 129      18.485 -17.294  21.839  1.00  3.340          O  
ATOM   2072  CB  ASP A 129      18.845 -19.414  24.170  1.00  4.660          C  
ATOM   2073  CG  ASP A 129      18.652 -18.696  25.508  1.00  4.660          C  
ATOM   2074  OD1 ASP A 129      19.097 -17.558  25.642  1.00  4.660          O  
ATOM   2075  OD2 ASP A 129      18.059 -19.275  26.379  1.00  4.660          O  
ATOM   2076  H   ASP A 129      18.610 -20.619  21.941  1.00  3.980          H  
ATOM   2077  HA  ASP A 129      16.752 -19.302  23.640  1.00  4.000          H  
ATOM   2078 1HB  ASP A 129      18.892 -20.485  24.356  1.00  5.590          H  
ATOM   2079 2HB  ASP A 129      19.794 -19.116  23.750  1.00  5.590          H  
ATOM   2080  N   GLY A 130      17.200 -16.758  23.597  1.00  3.340          N  
ATOM   2081  CA  GLY A 130      17.281 -15.323  23.316  1.00  3.350          C  
ATOM   2082  C   GLY A 130      18.712 -14.800  23.170  1.00  3.380          C  
ATOM   2083  O   GLY A 130      18.956 -13.910  22.348  1.00  3.300          O  
ATOM   2084  H   GLY A 130      16.675 -17.083  24.400  1.00  4.010          H  
ATOM   2085 1HA  GLY A 130      16.732 -15.087  22.417  1.00  4.020          H  
ATOM   2086 2HA  GLY A 130      16.790 -14.784  24.126  1.00  4.020          H  
ATOM   2087  N   ARG A 131      19.659 -15.323  23.955  1.00  3.530          N  
ATOM   2088  CA  ARG A 131      21.037 -14.856  23.839  1.00  3.610          C  
ATOM   2089  C   ARG A 131      21.662 -15.375  22.565  1.00  3.600          C  
ATOM   2090  O   ARG A 131      22.349 -14.645  21.845  1.00  3.680          O  
ATOM   2091  CB  ARG A 131      21.831 -15.292  25.042  1.00  5.020          C  
ATOM   2092  CG  ARG A 131      21.469 -14.535  26.279  1.00  5.020          C  
ATOM   2093  CD  ARG A 131      22.375 -14.818  27.400  1.00  5.020          C  
ATOM   2094  NE  ARG A 131      22.250 -16.216  27.780  1.00  5.020          N  
ATOM   2095  CZ  ARG A 131      21.273 -16.699  28.580  1.00  5.020          C  
ATOM   2096  NH1 ARG A 131      20.356 -15.876  29.050  1.00  5.020          N  
ATOM   2097  NH2 ARG A 131      21.232 -17.990  28.868  1.00  5.020          N  
ATOM   2098  H   ARG A 131      19.420 -16.071  24.626  1.00  4.240          H  
ATOM   2099  HA  ARG A 131      21.032 -13.768  23.803  1.00  4.330          H  
ATOM   2100 1HB  ARG A 131      21.650 -16.351  25.228  1.00  6.030          H  
ATOM   2101 2HB  ARG A 131      22.895 -15.160  24.853  1.00  6.030          H  
ATOM   2102 1HG  ARG A 131      21.518 -13.468  26.069  1.00  6.030          H  
ATOM   2103 2HG  ARG A 131      20.449 -14.795  26.555  1.00  6.030          H  
ATOM   2104 1HD  ARG A 131      23.405 -14.640  27.090  1.00  6.030          H  
ATOM   2105 2HD  ARG A 131      22.142 -14.190  28.257  1.00  6.030          H  
ATOM   2106  HE  ARG A 131      22.941 -16.866  27.430  1.00  6.030          H  
ATOM   2107 1HH1 ARG A 131      20.382 -14.901  28.815  1.00  6.030          H  
ATOM   2108 2HH1 ARG A 131      19.595 -16.208  29.660  1.00  6.030          H  
ATOM   2109 1HH2 ARG A 131      21.930 -18.610  28.491  1.00  6.030          H  
ATOM   2110 2HH2 ARG A 131      20.479 -18.368  29.429  1.00  6.030          H  
ATOM   2111  N   LYS A 132      21.404 -16.646  22.276  1.00  3.540          N  
ATOM   2112  CA  LYS A 132      21.933 -17.274  21.081  1.00  3.570          C  
ATOM   2113  C   LYS A 132      21.395 -16.578  19.841  1.00  3.430          C  
ATOM   2114  O   LYS A 132      22.124 -16.415  18.862  1.00  3.430          O  
ATOM   2115  CB  LYS A 132      21.622 -18.766  21.074  1.00  4.990          C  
ATOM   2116  CG  LYS A 132      22.428 -19.556  22.112  1.00  4.990          C  
ATOM   2117  CD  LYS A 132      22.079 -21.044  22.103  1.00  4.990          C  
ATOM   2118  CE  LYS A 132      22.903 -21.812  23.144  1.00  4.990          C  
ATOM   2119  NZ  LYS A 132      22.550 -23.262  23.183  1.00  4.990          N  
ATOM   2120  H   LYS A 132      20.843 -17.178  22.929  1.00  4.250          H  
ATOM   2121  HA  LYS A 132      23.016 -17.154  21.080  1.00  4.280          H  
ATOM   2122 1HB  LYS A 132      20.565 -18.909  21.283  1.00  5.980          H  
ATOM   2123 2HB  LYS A 132      21.823 -19.180  20.088  1.00  5.980          H  
ATOM   2124 1HG  LYS A 132      23.492 -19.439  21.896  1.00  5.980          H  
ATOM   2125 2HG  LYS A 132      22.236 -19.148  23.102  1.00  5.980          H  
ATOM   2126 1HD  LYS A 132      21.022 -21.170  22.327  1.00  5.980          H  
ATOM   2127 2HD  LYS A 132      22.275 -21.459  21.115  1.00  5.980          H  
ATOM   2128 1HE  LYS A 132      23.961 -21.713  22.905  1.00  5.980          H  
ATOM   2129 2HE  LYS A 132      22.722 -21.379  24.128  1.00  5.980          H  
ATOM   2130 1HZ  LYS A 132      23.114 -23.727  23.881  1.00  5.980          H  
ATOM   2131 2HZ  LYS A 132      21.573 -23.368  23.417  1.00  5.980          H  
ATOM   2132 3HZ  LYS A 132      22.726 -23.680  22.280  1.00  5.980          H  
ATOM   2133  N   LEU A 133      20.122 -16.176  19.881  1.00  3.330          N  
ATOM   2134  CA  LEU A 133      19.484 -15.481  18.780  1.00  3.220          C  
ATOM   2135  C   LEU A 133      20.094 -14.113  18.533  1.00  3.210          C  
ATOM   2136  O   LEU A 133      20.380 -13.773  17.383  1.00  3.170          O  
ATOM   2137  CB  LEU A 133      17.998 -15.328  19.081  1.00  4.550          C  
ATOM   2138  CG  LEU A 133      17.148 -16.596  19.026  1.00  4.550          C  
ATOM   2139  CD1 LEU A 133      15.830 -16.320  19.652  1.00  4.550          C  
ATOM   2140  CD2 LEU A 133      16.948 -16.990  17.611  1.00  4.550          C  
ATOM   2141  H   LEU A 133      19.576 -16.392  20.716  1.00  4.000          H  
ATOM   2142  HA  LEU A 133      19.621 -16.076  17.884  1.00  3.860          H  
ATOM   2143 1HB  LEU A 133      17.895 -14.910  20.077  1.00  5.460          H  
ATOM   2144 2HB  LEU A 133      17.581 -14.625  18.372  1.00  5.460          H  
ATOM   2145  HG  LEU A 133      17.621 -17.395  19.566  1.00  5.460          H  
ATOM   2146 1HD1 LEU A 133      15.215 -17.216  19.615  1.00  5.460          H  
ATOM   2147 2HD1 LEU A 133      15.997 -16.064  20.656  1.00  5.460          H  
ATOM   2148 3HD1 LEU A 133      15.332 -15.517  19.161  1.00  5.460          H  
ATOM   2149 1HD2 LEU A 133      16.306 -17.868  17.562  1.00  5.460          H  
ATOM   2150 2HD2 LEU A 133      16.486 -16.179  17.140  1.00  5.460          H  
ATOM   2151 3HD2 LEU A 133      17.890 -17.206  17.125  1.00  5.460          H  
ATOM   2152  N   VAL A 134      20.353 -13.342  19.593  1.00  3.260          N  
ATOM   2153  CA  VAL A 134      20.962 -12.038  19.388  1.00  3.280          C  
ATOM   2154  C   VAL A 134      22.365 -12.181  18.813  1.00  3.340          C  
ATOM   2155  O   VAL A 134      22.718 -11.457  17.870  1.00  3.340          O  
ATOM   2156  CB  VAL A 134      20.990 -11.214  20.687  1.00  4.580          C  
ATOM   2157  CG1 VAL A 134      21.828  -9.928  20.492  1.00  4.580          C  
ATOM   2158  CG2 VAL A 134      19.554 -10.843  21.065  1.00  4.580          C  
ATOM   2159  H   VAL A 134      20.066 -13.644  20.532  1.00  3.910          H  
ATOM   2160  HA  VAL A 134      20.355 -11.492  18.668  1.00  3.940          H  
ATOM   2161  HB  VAL A 134      21.443 -11.811  21.485  1.00  5.500          H  
ATOM   2162 1HG1 VAL A 134      21.831  -9.357  21.417  1.00  5.500          H  
ATOM   2163 2HG1 VAL A 134      22.855 -10.182  20.228  1.00  5.500          H  
ATOM   2164 3HG1 VAL A 134      21.389  -9.327  19.694  1.00  5.500          H  
ATOM   2165 1HG2 VAL A 134      19.555 -10.268  21.989  1.00  5.500          H  
ATOM   2166 2HG2 VAL A 134      19.113 -10.247  20.269  1.00  5.500          H  
ATOM   2167 3HG2 VAL A 134      18.965 -11.742  21.202  1.00  5.500          H  
ATOM   2168  N   SER A 135      23.166 -13.100  19.378  1.00  3.410          N  
ATOM   2169  CA  SER A 135      24.513 -13.314  18.878  1.00  3.480          C  
ATOM   2170  C   SER A 135      24.459 -13.794  17.437  1.00  3.420          C  
ATOM   2171  O   SER A 135      25.170 -13.269  16.591  1.00  3.430          O  
ATOM   2172  CB  SER A 135      25.268 -14.310  19.741  1.00  4.840          C  
ATOM   2173  OG  SER A 135      25.518 -13.792  21.028  1.00  4.840          O  
ATOM   2174  H   SER A 135      22.838 -13.652  20.178  1.00  4.090          H  
ATOM   2175  HA  SER A 135      25.046 -12.366  18.907  1.00  4.180          H  
ATOM   2176 1HB  SER A 135      24.678 -15.226  19.827  1.00  5.810          H  
ATOM   2177 2HB  SER A 135      26.211 -14.572  19.256  1.00  5.810          H  
ATOM   2178  HG  SER A 135      25.988 -14.482  21.501  1.00  5.810          H  
ATOM   2179  N   PHE A 136      23.524 -14.691  17.112  1.00  3.360          N  
ATOM   2180  CA  PHE A 136      23.358 -15.213  15.760  1.00  3.330          C  
ATOM   2181  C   PHE A 136      23.210 -14.055  14.761  1.00  3.270          C  
ATOM   2182  O   PHE A 136      23.919 -14.036  13.742  1.00  3.310          O  
ATOM   2183  CB  PHE A 136      22.207 -16.247  15.798  1.00  4.670          C  
ATOM   2184  CG  PHE A 136      21.689 -16.880  14.541  1.00  4.670          C  
ATOM   2185  CD1 PHE A 136      22.508 -17.590  13.680  1.00  4.670          C  
ATOM   2186  CD2 PHE A 136      20.316 -16.855  14.282  1.00  4.670          C  
ATOM   2187  CE1 PHE A 136      21.979 -18.211  12.564  1.00  4.670          C  
ATOM   2188  CE2 PHE A 136      19.801 -17.480  13.173  1.00  4.670          C  
ATOM   2189  CZ  PHE A 136      20.630 -18.147  12.317  1.00  4.670          C  
ATOM   2190  H   PHE A 136      22.943 -15.106  17.842  1.00  4.030          H  
ATOM   2191  HA  PHE A 136      24.268 -15.755  15.498  1.00  4.000          H  
ATOM   2192 1HB  PHE A 136      22.510 -17.054  16.457  1.00  5.610          H  
ATOM   2193 2HB  PHE A 136      21.369 -15.776  16.275  1.00  5.610          H  
ATOM   2194  HD1 PHE A 136      23.579 -17.645  13.884  1.00  5.610          H  
ATOM   2195  HD2 PHE A 136      19.655 -16.321  14.968  1.00  5.610          H  
ATOM   2196  HE1 PHE A 136      22.632 -18.755  11.882  1.00  5.610          H  
ATOM   2197  HE2 PHE A 136      18.741 -17.443  12.966  1.00  5.610          H  
ATOM   2198  HZ  PHE A 136      20.213 -18.631  11.452  1.00  5.610          H  
ATOM   2199  N   PHE A 137      22.327 -13.079  15.048  1.00  3.180          N  
ATOM   2200  CA  PHE A 137      22.199 -11.925  14.148  1.00  3.110          C  
ATOM   2201  C   PHE A 137      23.503 -11.110  14.079  1.00  3.220          C  
ATOM   2202  O   PHE A 137      23.957 -10.743  12.992  1.00  3.230          O  
ATOM   2203  CB  PHE A 137      21.044 -10.979  14.592  1.00  4.380          C  
ATOM   2204  CG  PHE A 137      19.602 -11.427  14.214  1.00  4.380          C  
ATOM   2205  CD1 PHE A 137      18.831 -12.149  15.091  1.00  4.380          C  
ATOM   2206  CD2 PHE A 137      19.031 -11.104  12.985  1.00  4.380          C  
ATOM   2207  CE1 PHE A 137      17.574 -12.562  14.760  1.00  4.380          C  
ATOM   2208  CE2 PHE A 137      17.766 -11.529  12.647  1.00  4.380          C  
ATOM   2209  CZ  PHE A 137      17.041 -12.262  13.534  1.00  4.380          C  
ATOM   2210  H   PHE A 137      21.741 -13.175  15.885  1.00  3.820          H  
ATOM   2211  HA  PHE A 137      21.990 -12.293  13.147  1.00  3.730          H  
ATOM   2212 1HB  PHE A 137      21.088 -10.877  15.680  1.00  5.260          H  
ATOM   2213 2HB  PHE A 137      21.212  -9.990  14.173  1.00  5.260          H  
ATOM   2214  HD1 PHE A 137      19.229 -12.389  16.053  1.00  5.260          H  
ATOM   2215  HD2 PHE A 137      19.593 -10.509  12.273  1.00  5.260          H  
ATOM   2216  HE1 PHE A 137      17.005 -13.124  15.480  1.00  5.260          H  
ATOM   2217  HE2 PHE A 137      17.351 -11.281  11.668  1.00  5.260          H  
ATOM   2218  HZ  PHE A 137      16.054 -12.598  13.266  1.00  5.260          H  
ATOM   2219  N   LYS A 138      24.151 -10.844  15.208  1.00  3.320          N  
ATOM   2220  CA  LYS A 138      25.371 -10.039  15.138  1.00  3.450          C  
ATOM   2221  C   LYS A 138      26.519 -10.732  14.379  1.00  3.570          C  
ATOM   2222  O   LYS A 138      27.200 -10.112  13.546  1.00  3.640          O  
ATOM   2223  CB  LYS A 138      25.821  -9.674  16.551  1.00  4.780          C  
ATOM   2224  CG  LYS A 138      24.912  -8.660  17.247  1.00  4.780          C  
ATOM   2225  CD  LYS A 138      25.378  -8.360  18.667  1.00  4.780          C  
ATOM   2226  CE  LYS A 138      24.479  -7.319  19.337  1.00  4.780          C  
ATOM   2227  NZ  LYS A 138      24.892  -7.041  20.744  1.00  4.780          N  
ATOM   2228  H   LYS A 138      23.766 -11.151  16.111  1.00  3.980          H  
ATOM   2229  HA  LYS A 138      25.135  -9.120  14.605  1.00  4.140          H  
ATOM   2230 1HB  LYS A 138      25.841 -10.580  17.160  1.00  5.730          H  
ATOM   2231 2HB  LYS A 138      26.833  -9.273  16.522  1.00  5.730          H  
ATOM   2232 1HG  LYS A 138      24.895  -7.735  16.670  1.00  5.730          H  
ATOM   2233 2HG  LYS A 138      23.897  -9.061  17.286  1.00  5.730          H  
ATOM   2234 1HD  LYS A 138      25.349  -9.282  19.254  1.00  5.730          H  
ATOM   2235 2HD  LYS A 138      26.402  -7.991  18.649  1.00  5.730          H  
ATOM   2236 1HE  LYS A 138      24.526  -6.393  18.766  1.00  5.730          H  
ATOM   2237 2HE  LYS A 138      23.454  -7.682  19.333  1.00  5.730          H  
ATOM   2238 1HZ  LYS A 138      24.273  -6.349  21.147  1.00  5.730          H  
ATOM   2239 2HZ  LYS A 138      24.840  -7.892  21.287  1.00  5.730          H  
ATOM   2240 3HZ  LYS A 138      25.839  -6.691  20.757  1.00  5.730          H  
ATOM   2241  N   GLU A 139      26.712 -12.023  14.654  1.00  3.620          N  
ATOM   2242  CA  GLU A 139      27.766 -12.836  14.065  1.00  3.780          C  
ATOM   2243  C   GLU A 139      27.616 -12.988  12.563  1.00  3.660          C  
ATOM   2244  O   GLU A 139      28.606 -12.967  11.831  1.00  3.730          O  
ATOM   2245  CB  GLU A 139      27.765 -14.231  14.700  1.00  5.230          C  
ATOM   2246  CG  GLU A 139      28.232 -14.304  16.157  1.00  5.230          C  
ATOM   2247  CD  GLU A 139      28.011 -15.672  16.753  1.00  5.230          C  
ATOM   2248  OE1 GLU A 139      27.371 -16.472  16.108  1.00  5.230          O  
ATOM   2249  OE2 GLU A 139      28.469 -15.912  17.846  1.00  5.230          O  
ATOM   2250  H   GLU A 139      26.099 -12.460  15.335  1.00  4.340          H  
ATOM   2251  HA  GLU A 139      28.721 -12.353  14.268  1.00  4.540          H  
ATOM   2252 1HB  GLU A 139      26.746 -14.626  14.666  1.00  6.270          H  
ATOM   2253 2HB  GLU A 139      28.392 -14.897  14.110  1.00  6.270          H  
ATOM   2254 1HG  GLU A 139      29.294 -14.071  16.195  1.00  6.270          H  
ATOM   2255 2HG  GLU A 139      27.704 -13.557  16.746  1.00  6.270          H  
ATOM   2256  N   ASN A 140      26.378 -13.135  12.097  1.00  3.510          N  
ATOM   2257  CA  ASN A 140      26.120 -13.315  10.686  1.00  3.440          C  
ATOM   2258  C   ASN A 140      26.096 -12.006   9.901  1.00  3.260          C  
ATOM   2259  O   ASN A 140      26.542 -11.968   8.753  1.00  3.320          O  
ATOM   2260  CB  ASN A 140      24.804 -14.037  10.495  1.00  4.840          C  
ATOM   2261  CG  ASN A 140      24.611 -14.570   9.104  1.00  4.840          C  
ATOM   2262  OD1 ASN A 140      23.966 -13.977   8.239  1.00  4.840          O  
ATOM   2263  ND2 ASN A 140      25.173 -15.729   8.873  1.00  4.840          N  
ATOM   2264  H   ASN A 140      25.598 -13.211  12.758  1.00  4.210          H  
ATOM   2265  HA  ASN A 140      26.921 -13.924  10.271  1.00  4.130          H  
ATOM   2266 1HB  ASN A 140      24.732 -14.856  11.211  1.00  5.810          H  
ATOM   2267 2HB  ASN A 140      23.991 -13.338  10.718  1.00  5.810          H  
ATOM   2268 1HD2 ASN A 140      25.088 -16.157   7.972  1.00  5.810          H  
ATOM   2269 2HD2 ASN A 140      25.686 -16.187   9.598  1.00  5.810          H  
ATOM   2270  N   PHE A 141      25.563 -10.924  10.484  1.00  3.150          N  
ATOM   2271  CA  PHE A 141      25.390  -9.738   9.671  1.00  3.050          C  
ATOM   2272  C   PHE A 141      26.459  -8.674   9.747  1.00  3.450          C  
ATOM   2273  O   PHE A 141      26.501  -7.811   8.872  1.00  3.880          O  
ATOM   2274  CB  PHE A 141      24.035  -9.131   9.974  1.00  4.310          C  
ATOM   2275  CG  PHE A 141      22.989 -10.110   9.657  1.00  4.310          C  
ATOM   2276  CD1 PHE A 141      22.141 -10.562  10.605  1.00  4.310          C  
ATOM   2277  CD2 PHE A 141      22.899 -10.657   8.415  1.00  4.310          C  
ATOM   2278  CE1 PHE A 141      21.248 -11.500  10.302  1.00  4.310          C  
ATOM   2279  CE2 PHE A 141      22.002 -11.586   8.152  1.00  4.310          C  
ATOM   2280  CZ  PHE A 141      21.187 -11.990   9.102  1.00  4.310          C  
ATOM   2281  H   PHE A 141      25.183 -10.951  11.435  1.00  3.780          H  
ATOM   2282  HA  PHE A 141      25.385 -10.062   8.638  1.00  3.660          H  
ATOM   2283 1HB  PHE A 141      23.966  -8.872  11.031  1.00  5.170          H  
ATOM   2284 2HB  PHE A 141      23.876  -8.233   9.378  1.00  5.170          H  
ATOM   2285  HD1 PHE A 141      22.188 -10.162  11.600  1.00  5.170          H  
ATOM   2286  HD2 PHE A 141      23.556 -10.337   7.634  1.00  5.170          H  
ATOM   2287  HE1 PHE A 141      20.575 -11.875  11.026  1.00  5.170          H  
ATOM   2288  HE2 PHE A 141      21.943 -12.016   7.172  1.00  5.170          H  
ATOM   2289  HZ  PHE A 141      20.474 -12.719   8.901  1.00  5.170          H  
ATOM   2290  N   SER A 142      27.408  -8.764  10.679  1.00  3.660          N  
ATOM   2291  CA  SER A 142      28.486  -7.770  10.737  1.00  4.170          C  
ATOM   2292  C   SER A 142      29.362  -7.859   9.478  1.00  4.470          C  
ATOM   2293  O   SER A 142      30.122  -6.945   9.153  1.00  4.830          O  
ATOM   2294  CB  SER A 142      29.340  -7.989  11.969  1.00  5.630          C  
ATOM   2295  OG  SER A 142      30.083  -9.174  11.865  1.00  5.630          O  
ATOM   2296  H   SER A 142      27.361  -9.466  11.425  1.00  4.390          H  
ATOM   2297  HA  SER A 142      28.042  -6.776  10.783  1.00  5.000          H  
ATOM   2298 1HB  SER A 142      30.012  -7.143  12.105  1.00  6.760          H  
ATOM   2299 2HB  SER A 142      28.695  -8.040  12.847  1.00  6.760          H  
ATOM   2300  HG  SER A 142      30.467  -9.322  12.735  1.00  6.760          H  
ATOM   2301  N   LEU A 143      29.233  -8.980   8.774  1.00  4.700          N  
ATOM   2302  CA  LEU A 143      29.949  -9.321   7.561  1.00  5.390          C  
ATOM   2303  C   LEU A 143      29.278  -8.823   6.270  1.00  5.230          C  
ATOM   2304  O   LEU A 143      29.867  -8.941   5.191  1.00  5.320          O  
ATOM   2305  CB  LEU A 143      30.013 -10.851   7.504  1.00  7.270          C  
ATOM   2306  CG  LEU A 143      30.738 -11.557   8.689  1.00  7.270          C  
ATOM   2307  CD1 LEU A 143      30.543 -13.053   8.557  1.00  7.270          C  
ATOM   2308  CD2 LEU A 143      32.229 -11.208   8.692  1.00  7.270          C  
ATOM   2309  H   LEU A 143      28.581  -9.656   9.150  1.00  5.640          H  
ATOM   2310  HA  LEU A 143      30.942  -8.884   7.613  1.00  6.470          H  
ATOM   2311 1HB  LEU A 143      28.985 -11.228   7.479  1.00  8.720          H  
ATOM   2312 2HB  LEU A 143      30.506 -11.145   6.579  1.00  8.720          H  
ATOM   2313  HG  LEU A 143      30.288 -11.240   9.637  1.00  8.720          H  
ATOM   2314 1HD1 LEU A 143      31.030 -13.555   9.393  1.00  8.720          H  
ATOM   2315 2HD1 LEU A 143      29.471 -13.277   8.577  1.00  8.720          H  
ATOM   2316 3HD1 LEU A 143      30.974 -13.401   7.622  1.00  8.720          H  
ATOM   2317 1HD2 LEU A 143      32.712 -11.719   9.525  1.00  8.720          H  
ATOM   2318 2HD2 LEU A 143      32.682 -11.532   7.754  1.00  8.720          H  
ATOM   2319 3HD2 LEU A 143      32.366 -10.137   8.808  1.00  8.720          H  
ATOM   2320  N   ASN A 144      28.045  -8.307   6.359  1.00  5.290          N  
ATOM   2321  CA  ASN A 144      27.315  -7.853   5.176  1.00  5.680          C  
ATOM   2322  C   ASN A 144      27.304  -6.346   5.014  1.00  5.930          C  
ATOM   2323  O   ASN A 144      26.708  -5.612   5.807  1.00  6.220          O  
ATOM   2324  CB  ASN A 144      25.925  -8.447   5.118  1.00  7.800          C  
ATOM   2325  CG  ASN A 144      25.964  -9.896   4.783  1.00  7.800          C  
ATOM   2326  OD1 ASN A 144      26.699 -10.256   3.858  1.00  7.800          O  
ATOM   2327  ND2 ASN A 144      25.221 -10.720   5.461  1.00  7.800          N  
ATOM   2328  H   ASN A 144      27.607  -8.198   7.278  1.00  6.350          H  
ATOM   2329  HA  ASN A 144      27.840  -8.234   4.302  1.00  6.820          H  
ATOM   2330 1HB  ASN A 144      25.423  -8.315   6.084  1.00  9.360          H  
ATOM   2331 2HB  ASN A 144      25.347  -7.937   4.362  1.00  9.360          H  
ATOM   2332 1HD2 ASN A 144      25.234 -11.698   5.247  1.00  9.360          H  
ATOM   2333 2HD2 ASN A 144      24.643 -10.390   6.200  1.00  9.360          H  
ATOM   2334  N   THR A 145      27.960  -5.896   3.958  1.00  6.110          N  
ATOM   2335  CA  THR A 145      28.143  -4.479   3.683  1.00  6.590          C  
ATOM   2336  C   THR A 145      27.787  -4.084   2.277  1.00  6.570          C  
ATOM   2337  O   THR A 145      27.941  -4.880   1.334  1.00  6.580          O  
ATOM   2338  CB  THR A 145      29.581  -4.030   3.947  1.00  9.030          C  
ATOM   2339  OG1 THR A 145      29.669  -2.630   3.654  1.00  9.030          O  
ATOM   2340  CG2 THR A 145      30.564  -4.811   3.080  1.00  9.030          C  
ATOM   2341  H   THR A 145      28.369  -6.586   3.340  1.00  7.330          H  
ATOM   2342  HA  THR A 145      27.495  -3.916   4.355  1.00  7.910          H  
ATOM   2343  HB  THR A 145      29.818  -4.187   5.000  1.00 10.840          H  
ATOM   2344  HG1 THR A 145      30.438  -2.258   4.107  1.00 10.840          H  
ATOM   2345 1HG2 THR A 145      31.575  -4.466   3.283  1.00 10.840          H  
ATOM   2346 2HG2 THR A 145      30.493  -5.872   3.313  1.00 10.840          H  
ATOM   2347 3HG2 THR A 145      30.342  -4.665   2.035  1.00 10.840          H  
ATOM   2348  N   HIS A 146      27.387  -2.815   2.144  1.00  6.750          N  
ATOM   2349  CA  HIS A 146      26.995  -2.186   0.896  1.00  6.940          C  
ATOM   2350  C   HIS A 146      28.107  -2.219  -0.120  1.00  6.450          C  
ATOM   2351  O   HIS A 146      27.862  -2.252  -1.325  1.00  6.900          O  
ATOM   2352  CB  HIS A 146      26.598  -0.735   1.146  1.00  9.640          C  
ATOM   2353  CG  HIS A 146      27.742   0.104   1.603  1.00  9.640          C  
ATOM   2354  ND1 HIS A 146      28.210   0.070   2.900  1.00  9.640          N  
ATOM   2355  CD2 HIS A 146      28.520   0.996   0.943  1.00  9.640          C  
ATOM   2356  CE1 HIS A 146      29.230   0.910   3.016  1.00  9.640          C  
ATOM   2357  NE2 HIS A 146      29.433   1.485   1.845  1.00  9.640          N  
ATOM   2358  H   HIS A 146      27.367  -2.234   2.981  1.00  8.100          H  
ATOM   2359  HA  HIS A 146      26.136  -2.693   0.484  1.00  8.330          H  
ATOM   2360 1HB  HIS A 146      26.197  -0.303   0.229  1.00 11.570          H  
ATOM   2361 2HB  HIS A 146      25.817  -0.694   1.904  1.00 11.570          H  
ATOM   2362  HD2 HIS A 146      28.436   1.271  -0.109  1.00 11.570          H  
ATOM   2363  HE1 HIS A 146      29.802   1.094   3.923  1.00 11.570          H  
ATOM   2364  HE2 HIS A 146      30.148   2.171   1.640  1.00 11.570          H  
ATOM   2365  N   LEU A 147      29.337  -2.343   0.353  1.00  5.880          N  
ATOM   2366  CA  LEU A 147      30.467  -2.353  -0.547  1.00  5.720          C  
ATOM   2367  C   LEU A 147      30.374  -3.514  -1.541  1.00  4.840          C  
ATOM   2368  O   LEU A 147      30.880  -3.389  -2.654  1.00  4.800          O  
ATOM   2369  CB  LEU A 147      31.772  -2.447   0.247  1.00  8.070          C  
ATOM   2370  CG  LEU A 147      32.116  -1.234   1.148  1.00  8.070          C  
ATOM   2371  CD1 LEU A 147      33.325  -1.584   1.981  1.00  8.070          C  
ATOM   2372  CD2 LEU A 147      32.385   0.016   0.308  1.00  8.070          C  
ATOM   2373  H   LEU A 147      29.475  -2.384   1.366  1.00  7.060          H  
ATOM   2374  HA  LEU A 147      30.452  -1.435  -1.124  1.00  6.860          H  
ATOM   2375 1HB  LEU A 147      31.741  -3.323   0.864  1.00  9.690          H  
ATOM   2376 2HB  LEU A 147      32.587  -2.570  -0.464  1.00  9.690          H  
ATOM   2377  HG  LEU A 147      31.284  -1.037   1.822  1.00  9.690          H  
ATOM   2378 1HD1 LEU A 147      33.568  -0.750   2.637  1.00  9.690          H  
ATOM   2379 2HD1 LEU A 147      33.108  -2.466   2.584  1.00  9.690          H  
ATOM   2380 3HD1 LEU A 147      34.172  -1.792   1.328  1.00  9.690          H  
ATOM   2381 1HD2 LEU A 147      32.629   0.844   0.971  1.00  9.690          H  
ATOM   2382 2HD2 LEU A 147      33.224  -0.168  -0.365  1.00  9.690          H  
ATOM   2383 3HD2 LEU A 147      31.511   0.281  -0.273  1.00  9.690          H  
ATOM   2384  N   SER A 148      29.770  -4.653  -1.146  1.00  4.470          N  
ATOM   2385  CA  SER A 148      29.618  -5.787  -2.065  1.00  4.220          C  
ATOM   2386  C   SER A 148      28.151  -5.940  -2.504  1.00  3.630          C  
ATOM   2387  O   SER A 148      27.843  -6.317  -3.648  1.00  3.400          O  
ATOM   2388  CB  SER A 148      30.073  -7.079  -1.403  1.00  6.010          C  
ATOM   2389  OG  SER A 148      31.449  -7.064  -1.112  1.00  6.010          O  
ATOM   2390  H   SER A 148      29.380  -4.734  -0.208  1.00  5.360          H  
ATOM   2391  HA  SER A 148      30.229  -5.608  -2.952  1.00  5.060          H  
ATOM   2392 1HB  SER A 148      29.506  -7.227  -0.482  1.00  7.210          H  
ATOM   2393 2HB  SER A 148      29.849  -7.918  -2.062  1.00  7.210          H  
ATOM   2394  HG  SER A 148      31.650  -7.927  -0.745  1.00  7.210          H  
ATOM   2395  N   LEU A 149      27.228  -5.632  -1.590  1.00  3.820          N  
ATOM   2396  CA  LEU A 149      25.805  -5.823  -1.843  1.00  3.840          C  
ATOM   2397  C   LEU A 149      25.358  -4.938  -3.004  1.00  3.700          C  
ATOM   2398  O   LEU A 149      24.527  -5.348  -3.822  1.00  3.560          O  
ATOM   2399  CB  LEU A 149      25.023  -5.476  -0.570  1.00  5.370          C  
ATOM   2400  CG  LEU A 149      25.228  -6.417   0.690  1.00  5.370          C  
ATOM   2401  CD1 LEU A 149      24.561  -5.765   1.871  1.00  5.370          C  
ATOM   2402  CD2 LEU A 149      24.657  -7.810   0.490  1.00  5.370          C  
ATOM   2403  H   LEU A 149      27.518  -5.305  -0.667  1.00  4.580          H  
ATOM   2404  HA  LEU A 149      25.630  -6.861  -2.118  1.00  4.610          H  
ATOM   2405 1HB  LEU A 149      25.333  -4.512  -0.275  1.00  6.440          H  
ATOM   2406 2HB  LEU A 149      23.981  -5.407  -0.796  1.00  6.440          H  
ATOM   2407  HG  LEU A 149      26.280  -6.514   0.887  1.00  6.440          H  
ATOM   2408 1HD1 LEU A 149      24.720  -6.373   2.750  1.00  6.440          H  
ATOM   2409 2HD1 LEU A 149      24.984  -4.783   2.038  1.00  6.440          H  
ATOM   2410 3HD1 LEU A 149      23.491  -5.667   1.681  1.00  6.440          H  
ATOM   2411 1HD2 LEU A 149      24.835  -8.402   1.392  1.00  6.440          H  
ATOM   2412 2HD2 LEU A 149      23.603  -7.750   0.322  1.00  6.440          H  
ATOM   2413 3HD2 LEU A 149      25.142  -8.292  -0.355  1.00  6.440          H  
ATOM   2414  N   ALA A 150      25.950  -3.735  -3.094  1.00  4.120          N  
ATOM   2415  CA  ALA A 150      25.657  -2.736  -4.113  1.00  4.430          C  
ATOM   2416  C   ALA A 150      26.127  -3.138  -5.505  1.00  3.930          C  
ATOM   2417  O   ALA A 150      25.799  -2.460  -6.479  1.00  4.130          O  
ATOM   2418  CB  ALA A 150      26.309  -1.418  -3.749  1.00  6.080          C  
ATOM   2419  H   ALA A 150      26.634  -3.451  -2.389  1.00  4.940          H  
ATOM   2420  HA  ALA A 150      24.574  -2.601  -4.146  1.00  5.320          H  
ATOM   2421 1HB  ALA A 150      26.048  -0.673  -4.497  1.00  7.290          H  
ATOM   2422 2HB  ALA A 150      25.954  -1.097  -2.771  1.00  7.290          H  
ATOM   2423 3HB  ALA A 150      27.391  -1.549  -3.721  1.00  7.290          H  
ATOM   2424  N   GLU A 151      26.997  -4.144  -5.615  1.00  3.660          N  
ATOM   2425  CA  GLU A 151      27.432  -4.563  -6.933  1.00  3.890          C  
ATOM   2426  C   GLU A 151      26.382  -5.508  -7.475  1.00  3.580          C  
ATOM   2427  O   GLU A 151      25.986  -5.422  -8.638  1.00  4.150          O  
ATOM   2428  CB  GLU A 151      28.794  -5.257  -6.897  1.00  5.350          C  
ATOM   2429  CG  GLU A 151      29.978  -4.358  -6.553  1.00  5.350          C  
ATOM   2430  CD  GLU A 151      31.286  -5.119  -6.583  1.00  5.350          C  
ATOM   2431  OE1 GLU A 151      31.232  -6.324  -6.523  1.00  5.350          O  
ATOM   2432  OE2 GLU A 151      32.322  -4.506  -6.695  1.00  5.350          O  
ATOM   2433  H   GLU A 151      27.288  -4.684  -4.800  1.00  4.390          H  
ATOM   2434  HA  GLU A 151      27.495  -3.695  -7.586  1.00  4.670          H  
ATOM   2435 1HB  GLU A 151      28.765  -6.057  -6.154  1.00  6.420          H  
ATOM   2436 2HB  GLU A 151      28.990  -5.720  -7.863  1.00  6.420          H  
ATOM   2437 1HG  GLU A 151      30.021  -3.534  -7.262  1.00  6.420          H  
ATOM   2438 2HG  GLU A 151      29.824  -3.941  -5.553  1.00  6.420          H  
ATOM   2439  N   LEU A 152      25.924  -6.407  -6.602  1.00  3.130          N  
ATOM   2440  CA  LEU A 152      24.918  -7.396  -6.968  1.00  3.540          C  
ATOM   2441  C   LEU A 152      23.568  -6.723  -7.263  1.00  3.630          C  
ATOM   2442  O   LEU A 152      22.889  -7.055  -8.238  1.00  4.470          O  
ATOM   2443  CB  LEU A 152      24.793  -8.388  -5.811  1.00  4.790          C  
ATOM   2444  CG  LEU A 152      26.028  -9.294  -5.545  1.00  4.790          C  
ATOM   2445  CD1 LEU A 152      25.823 -10.015  -4.224  1.00  4.790          C  
ATOM   2446  CD2 LEU A 152      26.203 -10.310  -6.678  1.00  4.790          C  
ATOM   2447  H   LEU A 152      26.343  -6.416  -5.665  1.00  3.760          H  
ATOM   2448  HA  LEU A 152      25.240  -7.903  -7.872  1.00  4.250          H  
ATOM   2449 1HB  LEU A 152      24.618  -7.815  -4.903  1.00  5.750          H  
ATOM   2450 2HB  LEU A 152      23.926  -9.026  -5.988  1.00  5.750          H  
ATOM   2451  HG  LEU A 152      26.926  -8.677  -5.462  1.00  5.750          H  
ATOM   2452 1HD1 LEU A 152      26.688 -10.644  -4.016  1.00  5.750          H  
ATOM   2453 2HD1 LEU A 152      25.713  -9.280  -3.426  1.00  5.750          H  
ATOM   2454 3HD1 LEU A 152      24.932 -10.634  -4.281  1.00  5.750          H  
ATOM   2455 1HD2 LEU A 152      27.066 -10.942  -6.464  1.00  5.750          H  
ATOM   2456 2HD2 LEU A 152      25.309 -10.932  -6.750  1.00  5.750          H  
ATOM   2457 3HD2 LEU A 152      26.365  -9.806  -7.625  1.00  5.750          H  
ATOM   2458  N   GLN A 153      23.222  -5.732  -6.439  1.00  3.040          N  
ATOM   2459  CA  GLN A 153      22.007  -4.925  -6.538  1.00  3.410          C  
ATOM   2460  C   GLN A 153      20.676  -5.657  -6.571  1.00  3.260          C  
ATOM   2461  O   GLN A 153      19.795  -5.232  -7.314  1.00  3.900          O  
ATOM   2462  CB  GLN A 153      22.008  -4.056  -7.805  1.00  4.630          C  
ATOM   2463  CG  GLN A 153      23.089  -3.074  -7.914  1.00  4.630          C  
ATOM   2464  CD  GLN A 153      22.945  -2.188  -9.155  1.00  4.630          C  
ATOM   2465  OE1 GLN A 153      21.836  -1.856  -9.651  1.00  4.630          O  
ATOM   2466  NE2 GLN A 153      24.101  -1.787  -9.682  1.00  4.630          N  
ATOM   2467  H   GLN A 153      23.828  -5.542  -5.633  1.00  3.650          H  
ATOM   2468  HA  GLN A 153      22.001  -4.270  -5.669  1.00  4.090          H  
ATOM   2469 1HB  GLN A 153      22.035  -4.687  -8.691  1.00  5.550          H  
ATOM   2470 2HB  GLN A 153      21.090  -3.482  -7.841  1.00  5.550          H  
ATOM   2471 1HG  GLN A 153      23.093  -2.443  -7.024  1.00  5.550          H  
ATOM   2472 2HG  GLN A 153      24.030  -3.615  -7.991  1.00  5.550          H  
ATOM   2473 1HE2 GLN A 153      24.111  -1.207 -10.492  1.00  5.550          H  
ATOM   2474 2HE2 GLN A 153      24.972  -2.066  -9.256  1.00  5.550          H  
ATOM   2475  N   LEU A 154      20.472  -6.693  -5.771  1.00  2.770          N  
ATOM   2476  CA  LEU A 154      19.173  -7.362  -5.765  1.00  2.720          C  
ATOM   2477  C   LEU A 154      18.360  -7.001  -4.548  1.00  2.730          C  
ATOM   2478  O   LEU A 154      18.914  -6.640  -3.520  1.00  2.990          O  
ATOM   2479  CB  LEU A 154      19.318  -8.880  -5.781  1.00  3.830          C  
ATOM   2480  CG  LEU A 154      20.079  -9.501  -6.927  1.00  3.830          C  
ATOM   2481  CD1 LEU A 154      20.136 -10.992  -6.665  1.00  3.830          C  
ATOM   2482  CD2 LEU A 154      19.379  -9.175  -8.253  1.00  3.830          C  
ATOM   2483  H   LEU A 154      21.215  -7.037  -5.160  1.00  3.320          H  
ATOM   2484  HA  LEU A 154      18.613  -7.043  -6.634  1.00  3.260          H  
ATOM   2485 1HB  LEU A 154      19.809  -9.182  -4.858  1.00  4.590          H  
ATOM   2486 2HB  LEU A 154      18.315  -9.311  -5.796  1.00  4.590          H  
ATOM   2487  HG  LEU A 154      21.101  -9.117  -6.963  1.00  4.590          H  
ATOM   2488 1HD1 LEU A 154      20.681 -11.482  -7.471  1.00  4.590          H  
ATOM   2489 2HD1 LEU A 154      20.646 -11.173  -5.719  1.00  4.590          H  
ATOM   2490 3HD1 LEU A 154      19.127 -11.387  -6.609  1.00  4.590          H  
ATOM   2491 1HD2 LEU A 154      19.915  -9.646  -9.077  1.00  4.590          H  
ATOM   2492 2HD2 LEU A 154      18.363  -9.541  -8.231  1.00  4.590          H  
ATOM   2493 3HD2 LEU A 154      19.363  -8.101  -8.418  1.00  4.590          H  
ATOM   2494  N   ILE A 155      17.043  -7.190  -4.609  1.00  2.550          N  
ATOM   2495  CA  ILE A 155      16.170  -6.996  -3.441  1.00  2.540          C  
ATOM   2496  C   ILE A 155      16.668  -7.864  -2.287  1.00  2.620          C  
ATOM   2497  O   ILE A 155      16.617  -7.468  -1.119  1.00  2.640          O  
ATOM   2498  CB  ILE A 155      14.705  -7.359  -3.785  1.00  3.560          C  
ATOM   2499  CG1 ILE A 155      13.770  -6.868  -2.677  1.00  3.560          C  
ATOM   2500  CG2 ILE A 155      14.523  -8.839  -4.042  1.00  3.560          C  
ATOM   2501  CD1 ILE A 155      12.267  -6.961  -2.972  1.00  3.560          C  
ATOM   2502  H   ILE A 155      16.644  -7.424  -5.516  1.00  3.060          H  
ATOM   2503  HA  ILE A 155      16.203  -5.954  -3.134  1.00  3.050          H  
ATOM   2504  HB  ILE A 155      14.454  -6.824  -4.675  1.00  4.270          H  
ATOM   2505 1HG1 ILE A 155      13.977  -7.423  -1.773  1.00  4.270          H  
ATOM   2506 2HG1 ILE A 155      14.015  -5.838  -2.507  1.00  4.270          H  
ATOM   2507 1HG2 ILE A 155      13.507  -9.031  -4.330  1.00  4.270          H  
ATOM   2508 2HG2 ILE A 155      15.182  -9.162  -4.852  1.00  4.270          H  
ATOM   2509 3HG2 ILE A 155      14.734  -9.407  -3.152  1.00  4.270          H  
ATOM   2510 1HD1 ILE A 155      11.713  -6.559  -2.122  1.00  4.270          H  
ATOM   2511 2HD1 ILE A 155      12.037  -6.386  -3.853  1.00  4.270          H  
ATOM   2512 3HD1 ILE A 155      11.965  -7.990  -3.128  1.00  4.270          H  
ATOM   2513  N   ASP A 156      17.208  -9.025  -2.660  1.00  2.690          N  
ATOM   2514  CA  ASP A 156      17.766 -10.033  -1.800  1.00  2.800          C  
ATOM   2515  C   ASP A 156      18.944  -9.512  -1.022  1.00  2.890          C  
ATOM   2516  O   ASP A 156      19.252 -10.042   0.029  1.00  2.860          O  
ATOM   2517  CB  ASP A 156      18.238 -11.233  -2.629  1.00  3.880          C  
ATOM   2518  CG  ASP A 156      18.572 -12.521  -1.808  1.00  3.880          C  
ATOM   2519  OD1 ASP A 156      17.695 -13.050  -1.162  1.00  3.880          O  
ATOM   2520  OD2 ASP A 156      19.693 -12.959  -1.878  1.00  3.880          O  
ATOM   2521  H   ASP A 156      17.173  -9.243  -3.647  1.00  3.230          H  
ATOM   2522  HA  ASP A 156      16.996 -10.361  -1.103  1.00  3.360          H  
ATOM   2523 1HB  ASP A 156      17.499 -11.463  -3.366  1.00  4.650          H  
ATOM   2524 2HB  ASP A 156      19.138 -10.943  -3.173  1.00  4.650          H  
ATOM   2525  N   ASN A 157      19.644  -8.502  -1.525  1.00  3.070          N  
ATOM   2526  CA  ASN A 157      20.837  -8.072  -0.851  1.00  3.180          C  
ATOM   2527  C   ASN A 157      20.528  -7.268   0.426  1.00  3.070          C  
ATOM   2528  O   ASN A 157      20.998  -7.688   1.486  1.00  3.090          O  
ATOM   2529  CB  ASN A 157      21.753  -7.398  -1.862  1.00  4.410          C  
ATOM   2530  CG  ASN A 157      22.385  -8.378  -2.791  1.00  4.410          C  
ATOM   2531  OD1 ASN A 157      22.240  -8.242  -4.018  1.00  4.410          O  
ATOM   2532  ND2 ASN A 157      23.077  -9.364  -2.265  1.00  4.410          N  
ATOM   2533  H   ASN A 157      19.343  -8.017  -2.368  1.00  3.680          H  
ATOM   2534  HA  ASN A 157      21.361  -8.964  -0.514  1.00  3.820          H  
ATOM   2535 1HB  ASN A 157      21.196  -6.749  -2.506  1.00  5.290          H  
ATOM   2536 2HB  ASN A 157      22.488  -6.819  -1.387  1.00  5.290          H  
ATOM   2537 1HD2 ASN A 157      23.502 -10.052  -2.856  1.00  5.290          H  
ATOM   2538 2HD2 ASN A 157      23.174  -9.442  -1.273  1.00  5.290          H  
ATOM   2539  N   PRO A 158      19.781  -6.126   0.420  1.00  3.010          N  
ATOM   2540  CA  PRO A 158      19.342  -5.449   1.631  1.00  2.970          C  
ATOM   2541  C   PRO A 158      18.606  -6.398   2.561  1.00  2.840          C  
ATOM   2542  O   PRO A 158      18.667  -6.259   3.777  1.00  2.890          O  
ATOM   2543  CB  PRO A 158      18.403  -4.373   1.105  1.00  4.460          C  
ATOM   2544  CG  PRO A 158      18.904  -4.082  -0.270  1.00  4.460          C  
ATOM   2545  CD  PRO A 158      19.367  -5.427  -0.808  1.00  4.460          C  
ATOM   2546  HA  PRO A 158      20.220  -5.005   2.140  1.00  3.560          H  
ATOM   2547 1HB  PRO A 158      17.384  -4.764   1.102  1.00  5.350          H  
ATOM   2548 2HB  PRO A 158      18.400  -3.488   1.766  1.00  5.350          H  
ATOM   2549 1HG  PRO A 158      18.091  -3.630  -0.875  1.00  5.350          H  
ATOM   2550 2HG  PRO A 158      19.712  -3.337  -0.232  1.00  5.350          H  
ATOM   2551 1HD  PRO A 158      18.539  -5.927  -1.285  1.00  5.350          H  
ATOM   2552 2HD  PRO A 158      20.183  -5.221  -1.479  1.00  5.350          H  
ATOM   2553  N   LEU A 159      17.863  -7.364   1.988  1.00  2.700          N  
ATOM   2554  CA  LEU A 159      17.174  -8.295   2.848  1.00  2.640          C  
ATOM   2555  C   LEU A 159      18.162  -9.235   3.526  1.00  2.750          C  
ATOM   2556  O   LEU A 159      18.227  -9.291   4.753  1.00  2.790          O  
ATOM   2557  CB  LEU A 159      16.145  -9.097   2.025  1.00  3.720          C  
ATOM   2558  CG  LEU A 159      14.897  -8.327   1.487  1.00  3.720          C  
ATOM   2559  CD1 LEU A 159      14.160  -9.232   0.513  1.00  3.720          C  
ATOM   2560  CD2 LEU A 159      13.948  -7.923   2.629  1.00  3.720          C  
ATOM   2561  H   LEU A 159      17.738  -7.448   0.974  1.00  3.240          H  
ATOM   2562  HA  LEU A 159      16.664  -7.738   3.625  1.00  3.170          H  
ATOM   2563 1HB  LEU A 159      16.664  -9.498   1.161  1.00  4.460          H  
ATOM   2564 2HB  LEU A 159      15.791  -9.926   2.603  1.00  4.460          H  
ATOM   2565  HG  LEU A 159      15.227  -7.436   0.959  1.00  4.460          H  
ATOM   2566 1HD1 LEU A 159      13.293  -8.709   0.112  1.00  4.460          H  
ATOM   2567 2HD1 LEU A 159      14.829  -9.498  -0.302  1.00  4.460          H  
ATOM   2568 3HD1 LEU A 159      13.831 -10.132   1.029  1.00  4.460          H  
ATOM   2569 1HD2 LEU A 159      13.091  -7.395   2.213  1.00  4.460          H  
ATOM   2570 2HD2 LEU A 159      13.600  -8.811   3.145  1.00  4.460          H  
ATOM   2571 3HD2 LEU A 159      14.456  -7.273   3.328  1.00  4.460          H  
ATOM   2572  N   ALA A 160      19.050  -9.870   2.750  1.00  2.830          N  
ATOM   2573  CA  ALA A 160      20.001 -10.852   3.269  1.00  2.980          C  
ATOM   2574  C   ALA A 160      20.888 -10.255   4.315  1.00  3.090          C  
ATOM   2575  O   ALA A 160      21.168 -10.906   5.322  1.00  3.200          O  
ATOM   2576  CB  ALA A 160      20.853 -11.416   2.151  1.00  4.110          C  
ATOM   2577  H   ALA A 160      19.026  -9.747   1.743  1.00  3.400          H  
ATOM   2578  HA  ALA A 160      19.442 -11.665   3.728  1.00  3.580          H  
ATOM   2579 1HB  ALA A 160      21.537 -12.155   2.553  1.00  4.930          H  
ATOM   2580 2HB  ALA A 160      20.209 -11.885   1.400  1.00  4.930          H  
ATOM   2581 3HB  ALA A 160      21.418 -10.607   1.686  1.00  4.930          H  
ATOM   2582  N   GLN A 161      21.233  -8.980   4.138  1.00  3.100          N  
ATOM   2583  CA  GLN A 161      22.073  -8.212   5.041  1.00  3.230          C  
ATOM   2584  C   GLN A 161      21.570  -8.227   6.472  1.00  3.180          C  
ATOM   2585  O   GLN A 161      22.342  -7.949   7.387  1.00  3.340          O  
ATOM   2586  CB  GLN A 161      22.166  -6.754   4.582  1.00  4.470          C  
ATOM   2587  CG  GLN A 161      23.111  -5.867   5.428  1.00  4.470          C  
ATOM   2588  CD  GLN A 161      23.255  -4.472   4.898  1.00  4.470          C  
ATOM   2589  OE1 GLN A 161      22.264  -3.841   4.517  1.00  4.470          O  
ATOM   2590  NE2 GLN A 161      24.483  -3.958   4.892  1.00  4.470          N  
ATOM   2591  H   GLN A 161      20.945  -8.520   3.265  1.00  3.720          H  
ATOM   2592  HA  GLN A 161      23.062  -8.650   5.026  1.00  3.880          H  
ATOM   2593 1HB  GLN A 161      22.467  -6.726   3.548  1.00  5.360          H  
ATOM   2594 2HB  GLN A 161      21.172  -6.311   4.629  1.00  5.360          H  
ATOM   2595 1HG  GLN A 161      22.706  -5.770   6.427  1.00  5.360          H  
ATOM   2596 2HG  GLN A 161      24.088  -6.310   5.477  1.00  5.360          H  
ATOM   2597 1HE2 GLN A 161      24.634  -3.027   4.565  1.00  5.360          H  
ATOM   2598 2HE2 GLN A 161      25.282  -4.509   5.240  1.00  5.360          H  
ATOM   2599  N   LYS A 162      20.266  -8.400   6.645  1.00  3.010          N  
ATOM   2600  CA  LYS A 162      19.621  -8.375   7.939  1.00  3.010          C  
ATOM   2601  C   LYS A 162      18.863  -9.679   8.304  1.00  2.930          C  
ATOM   2602  O   LYS A 162      18.727 -10.011   9.485  1.00  3.030          O  
ATOM   2603  CB  LYS A 162      18.659  -7.178   7.922  1.00  4.210          C  
ATOM   2604  CG  LYS A 162      19.314  -5.795   7.661  1.00  4.210          C  
ATOM   2605  CD  LYS A 162      20.269  -5.357   8.778  1.00  4.210          C  
ATOM   2606  CE  LYS A 162      20.802  -3.946   8.527  1.00  4.210          C  
ATOM   2607  NZ  LYS A 162      21.754  -3.503   9.595  1.00  4.210          N  
ATOM   2608  H   LYS A 162      19.699  -8.628   5.830  1.00  3.610          H  
ATOM   2609  HA  LYS A 162      20.387  -8.230   8.699  1.00  3.610          H  
ATOM   2610 1HB  LYS A 162      17.910  -7.338   7.140  1.00  5.060          H  
ATOM   2611 2HB  LYS A 162      18.150  -7.096   8.833  1.00  5.060          H  
ATOM   2612 1HG  LYS A 162      19.860  -5.827   6.719  1.00  5.060          H  
ATOM   2613 2HG  LYS A 162      18.537  -5.047   7.564  1.00  5.060          H  
ATOM   2614 1HD  LYS A 162      19.744  -5.379   9.736  1.00  5.060          H  
ATOM   2615 2HD  LYS A 162      21.118  -6.036   8.831  1.00  5.060          H  
ATOM   2616 1HE  LYS A 162      21.313  -3.929   7.565  1.00  5.060          H  
ATOM   2617 2HE  LYS A 162      19.962  -3.250   8.493  1.00  5.060          H  
ATOM   2618 1HZ  LYS A 162      22.081  -2.568   9.387  1.00  5.060          H  
ATOM   2619 2HZ  LYS A 162      21.286  -3.502  10.492  1.00  5.060          H  
ATOM   2620 3HZ  LYS A 162      22.542  -4.134   9.627  1.00  5.060          H  
ATOM   2621  N   LEU A 163      18.333 -10.381   7.289  1.00  2.790          N  
ATOM   2622  CA  LEU A 163      17.442 -11.538   7.452  1.00  2.710          C  
ATOM   2623  C   LEU A 163      17.946 -12.987   7.289  1.00  2.840          C  
ATOM   2624  O   LEU A 163      17.209 -13.916   7.635  1.00  2.930          O  
ATOM   2625  CB  LEU A 163      16.305 -11.315   6.468  1.00  3.830          C  
ATOM   2626  CG  LEU A 163      15.456 -10.086   6.721  1.00  3.830          C  
ATOM   2627  CD1 LEU A 163      14.573  -9.914   5.571  1.00  3.830          C  
ATOM   2628  CD2 LEU A 163      14.610 -10.270   8.006  1.00  3.830          C  
ATOM   2629  H   LEU A 163      18.498 -10.054   6.346  1.00  3.350          H  
ATOM   2630  HA  LEU A 163      17.071 -11.468   8.462  1.00  3.250          H  
ATOM   2631 1HB  LEU A 163      16.742 -11.218   5.481  1.00  4.590          H  
ATOM   2632 2HB  LEU A 163      15.670 -12.171   6.458  1.00  4.590          H  
ATOM   2633  HG  LEU A 163      16.088  -9.210   6.810  1.00  4.590          H  
ATOM   2634 1HD1 LEU A 163      13.942  -9.037   5.712  1.00  4.590          H  
ATOM   2635 2HD1 LEU A 163      15.177  -9.785   4.706  1.00  4.590          H  
ATOM   2636 3HD1 LEU A 163      13.980 -10.777   5.453  1.00  4.590          H  
ATOM   2637 1HD2 LEU A 163      13.983  -9.389   8.161  1.00  4.590          H  
ATOM   2638 2HD2 LEU A 163      13.991 -11.136   7.901  1.00  4.590          H  
ATOM   2639 3HD2 LEU A 163      15.235 -10.401   8.870  1.00  4.590          H  
ATOM   2640  N   TYR A 164      19.163 -13.201   6.805  1.00  2.870          N  
ATOM   2641  CA  TYR A 164      19.704 -14.556   6.619  1.00  3.000          C  
ATOM   2642  C   TYR A 164      18.898 -15.253   5.537  1.00  2.930          C  
ATOM   2643  O   TYR A 164      17.789 -14.832   5.175  1.00  2.790          O  
ATOM   2644  CB  TYR A 164      19.491 -15.542   7.817  1.00  4.150          C  
ATOM   2645  CG  TYR A 164      19.863 -15.195   9.238  1.00  4.150          C  
ATOM   2646  CD1 TYR A 164      18.825 -14.824  10.079  1.00  4.150          C  
ATOM   2647  CD2 TYR A 164      21.146 -15.258   9.729  1.00  4.150          C  
ATOM   2648  CE1 TYR A 164      19.044 -14.508  11.338  1.00  4.150          C  
ATOM   2649  CE2 TYR A 164      21.359 -14.912  11.057  1.00  4.150          C  
ATOM   2650  CZ  TYR A 164      20.291 -14.536  11.833  1.00  4.150          C  
ATOM   2651  OH  TYR A 164      20.455 -14.198  13.112  1.00  4.150          O  
ATOM   2652  H   TYR A 164      19.730 -12.403   6.491  1.00  3.440          H  
ATOM   2653  HA  TYR A 164      20.752 -14.504   6.316  1.00  3.600          H  
ATOM   2654 1HB  TYR A 164      18.471 -15.885   7.826  1.00  4.980          H  
ATOM   2655 2HB  TYR A 164      20.083 -16.416   7.577  1.00  4.980          H  
ATOM   2656  HD1 TYR A 164      17.814 -14.793   9.712  1.00  4.980          H  
ATOM   2657  HD2 TYR A 164      21.971 -15.561   9.092  1.00  4.980          H  
ATOM   2658  HE1 TYR A 164      18.216 -14.227  11.968  1.00  4.980          H  
ATOM   2659  HE2 TYR A 164      22.349 -14.940  11.492  1.00  4.980          H  
ATOM   2660  HH  TYR A 164      19.598 -14.006  13.506  1.00  4.980          H  
ATOM   2661  N   GLN A 165      19.394 -16.399   5.091  1.00  3.100          N  
ATOM   2662  CA  GLN A 165      18.637 -17.194   4.138  1.00  3.090          C  
ATOM   2663  C   GLN A 165      17.430 -17.829   4.826  1.00  3.010          C  
ATOM   2664  O   GLN A 165      16.468 -18.230   4.174  1.00  2.940          O  
ATOM   2665  CB  GLN A 165      19.521 -18.305   3.539  1.00  4.330          C  
ATOM   2666  CG  GLN A 165      19.873 -19.499   4.502  1.00  4.330          C  
ATOM   2667  CD  GLN A 165      21.047 -19.226   5.426  1.00  4.330          C  
ATOM   2668  OE1 GLN A 165      21.284 -18.075   5.837  1.00  4.330          O  
ATOM   2669  NE2 GLN A 165      21.790 -20.276   5.757  1.00  4.330          N  
ATOM   2670  H   GLN A 165      20.312 -16.726   5.401  1.00  3.720          H  
ATOM   2671  HA  GLN A 165      18.281 -16.542   3.341  1.00  3.710          H  
ATOM   2672 1HB  GLN A 165      19.023 -18.724   2.665  1.00  5.200          H  
ATOM   2673 2HB  GLN A 165      20.459 -17.870   3.197  1.00  5.200          H  
ATOM   2674 1HG  GLN A 165      19.024 -19.792   5.107  1.00  5.200          H  
ATOM   2675 2HG  GLN A 165      20.158 -20.342   3.875  1.00  5.200          H  
ATOM   2676 1HE2 GLN A 165      22.576 -20.164   6.364  1.00  5.200          H  
ATOM   2677 2HE2 GLN A 165      21.560 -21.185   5.406  1.00  5.200          H  
ATOM   2678  N   PHE A 166      17.473 -17.894   6.157  1.00  3.040          N  
ATOM   2679  CA  PHE A 166      16.449 -18.546   6.944  1.00  3.030          C  
ATOM   2680  C   PHE A 166      15.147 -17.779   6.936  1.00  2.800          C  
ATOM   2681  O   PHE A 166      14.076 -18.374   6.738  1.00  2.750          O  
ATOM   2682  CB  PHE A 166      16.907 -18.681   8.402  1.00  4.250          C  
ATOM   2683  CG  PHE A 166      18.057 -19.610   8.594  1.00  4.250          C  
ATOM   2684  CD1 PHE A 166      19.313 -19.112   8.863  1.00  4.250          C  
ATOM   2685  CD2 PHE A 166      17.896 -20.976   8.496  1.00  4.250          C  
ATOM   2686  CE1 PHE A 166      20.384 -19.948   9.033  1.00  4.250          C  
ATOM   2687  CE2 PHE A 166      18.967 -21.822   8.668  1.00  4.250          C  
ATOM   2688  CZ  PHE A 166      20.214 -21.305   8.937  1.00  4.250          C  
ATOM   2689  H   PHE A 166      18.279 -17.505   6.619  1.00  3.650          H  
ATOM   2690  HA  PHE A 166      16.270 -19.537   6.525  1.00  3.640          H  
ATOM   2691 1HB  PHE A 166      17.185 -17.705   8.794  1.00  5.100          H  
ATOM   2692 2HB  PHE A 166      16.075 -19.041   9.009  1.00  5.100          H  
ATOM   2693  HD1 PHE A 166      19.453 -18.053   8.952  1.00  5.100          H  
ATOM   2694  HD2 PHE A 166      16.907 -21.387   8.284  1.00  5.100          H  
ATOM   2695  HE1 PHE A 166      21.367 -19.533   9.248  1.00  5.100          H  
ATOM   2696  HE2 PHE A 166      18.828 -22.902   8.591  1.00  5.100          H  
ATOM   2697  HZ  PHE A 166      21.062 -21.973   9.075  1.00  5.100          H  
ATOM   2698  N   LEU A 167      15.210 -16.460   7.111  1.00  2.660          N  
ATOM   2699  CA  LEU A 167      13.976 -15.731   7.172  1.00  2.460          C  
ATOM   2700  C   LEU A 167      13.537 -15.397   5.783  1.00  2.360          C  
ATOM   2701  O   LEU A 167      12.335 -15.330   5.522  1.00  2.220          O  
ATOM   2702  CB  LEU A 167      14.161 -14.465   7.980  1.00  3.520          C  
ATOM   2703  CG  LEU A 167      14.591 -14.641   9.437  1.00  3.520          C  
ATOM   2704  CD1 LEU A 167      14.866 -13.278  10.014  1.00  3.520          C  
ATOM   2705  CD2 LEU A 167      13.528 -15.377  10.169  1.00  3.520          C  
ATOM   2706  H   LEU A 167      16.088 -15.942   7.232  1.00  3.190          H  
ATOM   2707  HA  LEU A 167      13.205 -16.357   7.609  1.00  2.950          H  
ATOM   2708 1HB  LEU A 167      14.865 -13.863   7.491  1.00  4.230          H  
ATOM   2709 2HB  LEU A 167      13.218 -13.939   7.989  1.00  4.230          H  
ATOM   2710  HG  LEU A 167      15.517 -15.205   9.499  1.00  4.230          H  
ATOM   2711 1HD1 LEU A 167      15.185 -13.365  11.042  1.00  4.230          H  
ATOM   2712 2HD1 LEU A 167      15.646 -12.822   9.450  1.00  4.230          H  
ATOM   2713 3HD1 LEU A 167      13.985 -12.668   9.952  1.00  4.230          H  
ATOM   2714 1HD2 LEU A 167      13.795 -15.494  11.192  1.00  4.230          H  
ATOM   2715 2HD2 LEU A 167      12.601 -14.849  10.098  1.00  4.230          H  
ATOM   2716 3HD2 LEU A 167      13.416 -16.343   9.735  1.00  4.230          H  
ATOM   2717  N   ILE A 168      14.479 -15.206   4.856  1.00  2.450          N  
ATOM   2718  CA  ILE A 168      14.043 -14.878   3.522  1.00  2.360          C  
ATOM   2719  C   ILE A 168      13.278 -16.046   2.934  1.00  2.400          C  
ATOM   2720  O   ILE A 168      12.198 -15.852   2.362  1.00  2.280          O  
ATOM   2721  CB  ILE A 168      15.191 -14.430   2.615  1.00  3.340          C  
ATOM   2722  CG1 ILE A 168      15.690 -13.097   3.134  1.00  3.340          C  
ATOM   2723  CG2 ILE A 168      14.710 -14.323   1.164  1.00  3.340          C  
ATOM   2724  CD1 ILE A 168      16.976 -12.639   2.552  1.00  3.340          C  
ATOM   2725  H   ILE A 168      15.485 -15.272   5.065  1.00  2.940          H  
ATOM   2726  HA  ILE A 168      13.368 -14.042   3.596  1.00  2.830          H  
ATOM   2727  HB  ILE A 168      16.017 -15.143   2.687  1.00  4.010          H  
ATOM   2728 1HG1 ILE A 168      14.933 -12.337   2.948  1.00  4.010          H  
ATOM   2729 2HG1 ILE A 168      15.834 -13.189   4.208  1.00  4.010          H  
ATOM   2730 1HG2 ILE A 168      15.521 -13.997   0.513  1.00  4.010          H  
ATOM   2731 2HG2 ILE A 168      14.371 -15.294   0.822  1.00  4.010          H  
ATOM   2732 3HG2 ILE A 168      13.889 -13.608   1.108  1.00  4.010          H  
ATOM   2733 1HD1 ILE A 168      17.213 -11.731   3.015  1.00  4.010          H  
ATOM   2734 2HD1 ILE A 168      17.756 -13.374   2.762  1.00  4.010          H  
ATOM   2735 3HD1 ILE A 168      16.902 -12.490   1.474  1.00  4.010          H  
ATOM   2736  N   SER A 169      13.821 -17.264   3.083  1.00  2.600          N  
ATOM   2737  CA  SER A 169      13.190 -18.466   2.566  1.00  2.690          C  
ATOM   2738  C   SER A 169      11.791 -18.690   3.130  1.00  2.570          C  
ATOM   2739  O   SER A 169      10.877 -19.037   2.382  1.00  2.560          O  
ATOM   2740  CB  SER A 169      14.049 -19.669   2.884  1.00  3.730          C  
ATOM   2741  OG  SER A 169      13.469 -20.849   2.398  1.00  3.730          O  
ATOM   2742  H   SER A 169      14.724 -17.387   3.550  1.00  3.120          H  
ATOM   2743  HA  SER A 169      13.109 -18.369   1.484  1.00  3.230          H  
ATOM   2744 1HB  SER A 169      15.035 -19.536   2.441  1.00  4.480          H  
ATOM   2745 2HB  SER A 169      14.184 -19.740   3.967  1.00  4.480          H  
ATOM   2746  HG  SER A 169      14.075 -21.552   2.635  1.00  4.480          H  
ATOM   2747  N   ASN A 170      11.606 -18.487   4.442  1.00  2.490          N  
ATOM   2748  CA  ASN A 170      10.292 -18.708   5.026  1.00  2.390          C  
ATOM   2749  C   ASN A 170       9.246 -17.607   4.831  1.00  2.160          C  
ATOM   2750  O   ASN A 170       8.096 -17.926   4.529  1.00  2.100          O  
ATOM   2751  CB  ASN A 170      10.436 -18.965   6.516  1.00  3.390          C  
ATOM   2752  CG  ASN A 170      10.908 -20.332   6.853  1.00  3.390          C  
ATOM   2753  OD1 ASN A 170      10.113 -21.297   6.916  1.00  3.390          O  
ATOM   2754  ND2 ASN A 170      12.191 -20.466   7.071  1.00  3.390          N  
ATOM   2755  H   ASN A 170      12.395 -18.235   5.043  1.00  2.990          H  
ATOM   2756  HA  ASN A 170       9.884 -19.609   4.569  1.00  2.870          H  
ATOM   2757 1HB  ASN A 170      11.152 -18.244   6.929  1.00  4.060          H  
ATOM   2758 2HB  ASN A 170       9.503 -18.797   7.009  1.00  4.060          H  
ATOM   2759 1HD2 ASN A 170      12.566 -21.363   7.300  1.00  4.060          H  
ATOM   2760 2HD2 ASN A 170      12.816 -19.659   7.002  1.00  4.060          H  
ATOM   2761  N   VAL A 171       9.597 -16.318   4.996  1.00  2.050          N  
ATOM   2762  CA  VAL A 171       8.527 -15.318   4.925  1.00  1.850          C  
ATOM   2763  C   VAL A 171       8.704 -14.094   4.007  1.00  1.770          C  
ATOM   2764  O   VAL A 171       7.836 -13.219   4.021  1.00  1.650          O  
ATOM   2765  CB  VAL A 171       8.180 -14.809   6.339  1.00  2.670          C  
ATOM   2766  CG1 VAL A 171       7.702 -15.954   7.184  1.00  2.670          C  
ATOM   2767  CG2 VAL A 171       9.324 -14.128   6.948  1.00  2.670          C  
ATOM   2768  H   VAL A 171      10.564 -16.049   5.205  1.00  2.460          H  
ATOM   2769  HA  VAL A 171       7.643 -15.833   4.572  1.00  2.220          H  
ATOM   2770  HB  VAL A 171       7.359 -14.106   6.256  1.00  3.200          H  
ATOM   2771 1HG1 VAL A 171       7.426 -15.609   8.164  1.00  3.200          H  
ATOM   2772 2HG1 VAL A 171       6.849 -16.410   6.700  1.00  3.200          H  
ATOM   2773 3HG1 VAL A 171       8.490 -16.678   7.294  1.00  3.200          H  
ATOM   2774 1HG2 VAL A 171       9.047 -13.746   7.911  1.00  3.200          H  
ATOM   2775 2HG2 VAL A 171      10.172 -14.808   7.049  1.00  3.200          H  
ATOM   2776 3HG2 VAL A 171       9.569 -13.323   6.318  1.00  3.200          H  
ATOM   2777  N   TYR A 172       9.820 -13.943   3.280  1.00  1.850          N  
ATOM   2778  CA  TYR A 172       9.952 -12.737   2.462  1.00  1.760          C  
ATOM   2779  C   TYR A 172       9.966 -13.118   0.998  1.00  1.840          C  
ATOM   2780  O   TYR A 172       9.124 -12.673   0.222  1.00  1.810          O  
ATOM   2781  CB  TYR A 172      11.200 -11.924   2.834  1.00  2.500          C  
ATOM   2782  CG  TYR A 172      11.153 -11.353   4.250  1.00  2.500          C  
ATOM   2783  CD1 TYR A 172      11.658 -12.071   5.300  1.00  2.500          C  
ATOM   2784  CD2 TYR A 172      10.606 -10.099   4.486  1.00  2.500          C  
ATOM   2785  CE1 TYR A 172      11.611 -11.568   6.585  1.00  2.500          C  
ATOM   2786  CE2 TYR A 172      10.570  -9.588   5.776  1.00  2.500          C  
ATOM   2787  CZ  TYR A 172      11.073 -10.329   6.821  1.00  2.500          C  
ATOM   2788  OH  TYR A 172      11.046  -9.839   8.104  1.00  2.500          O  
ATOM   2789  H   TYR A 172      10.548 -14.658   3.233  1.00  2.220          H  
ATOM   2790  HA  TYR A 172       9.084 -12.099   2.619  1.00  2.110          H  
ATOM   2791 1HB  TYR A 172      12.077 -12.530   2.731  1.00  3.000          H  
ATOM   2792 2HB  TYR A 172      11.308 -11.091   2.137  1.00  3.000          H  
ATOM   2793  HD1 TYR A 172      12.077 -13.032   5.129  1.00  3.000          H  
ATOM   2794  HD2 TYR A 172      10.203  -9.515   3.657  1.00  3.000          H  
ATOM   2795  HE1 TYR A 172      11.999 -12.150   7.407  1.00  3.000          H  
ATOM   2796  HE2 TYR A 172      10.142  -8.602   5.961  1.00  3.000          H  
ATOM   2797  HH  TYR A 172      11.426 -10.490   8.701  1.00  3.000          H  
ATOM   2798  N   LYS A 173      10.848 -14.026   0.596  1.00  1.970          N  
ATOM   2799  CA  LYS A 173      10.891 -14.384  -0.816  1.00  2.050          C  
ATOM   2800  C   LYS A 173       9.543 -14.920  -1.307  1.00  2.040          C  
ATOM   2801  O   LYS A 173       9.037 -14.445  -2.322  1.00  2.020          O  
ATOM   2802  CB  LYS A 173      12.076 -15.313  -1.120  1.00  2.840          C  
ATOM   2803  CG  LYS A 173      12.225 -15.745  -2.540  1.00  2.840          C  
ATOM   2804  CD  LYS A 173      13.451 -16.633  -2.687  1.00  2.840          C  
ATOM   2805  CE  LYS A 173      13.620 -17.142  -4.111  1.00  2.840          C  
ATOM   2806  NZ  LYS A 173      14.808 -18.052  -4.239  1.00  2.840          N  
ATOM   2807  H   LYS A 173      11.490 -14.463   1.260  1.00  2.360          H  
ATOM   2808  HA  LYS A 173      11.055 -13.489  -1.386  1.00  2.460          H  
ATOM   2809 1HB  LYS A 173      12.969 -14.751  -0.939  1.00  3.410          H  
ATOM   2810 2HB  LYS A 173      12.121 -16.168  -0.478  1.00  3.410          H  
ATOM   2811 1HG  LYS A 173      11.330 -16.276  -2.872  1.00  3.410          H  
ATOM   2812 2HG  LYS A 173      12.361 -14.861  -3.154  1.00  3.410          H  
ATOM   2813 1HD  LYS A 173      14.339 -16.059  -2.404  1.00  3.410          H  
ATOM   2814 2HD  LYS A 173      13.362 -17.486  -2.010  1.00  3.410          H  
ATOM   2815 1HE  LYS A 173      12.724 -17.685  -4.405  1.00  3.410          H  
ATOM   2816 2HE  LYS A 173      13.752 -16.290  -4.779  1.00  3.410          H  
ATOM   2817 1HZ  LYS A 173      14.894 -18.375  -5.194  1.00  3.410          H  
ATOM   2818 2HZ  LYS A 173      15.649 -17.557  -3.977  1.00  3.410          H  
ATOM   2819 3HZ  LYS A 173      14.687 -18.849  -3.630  1.00  3.410          H  
ATOM   2820  N   PRO A 174       8.858 -15.833  -0.596  1.00  2.080          N  
ATOM   2821  CA  PRO A 174       7.571 -16.385  -0.969  1.00  2.100          C  
ATOM   2822  C   PRO A 174       6.429 -15.354  -1.115  1.00  2.080          C  
ATOM   2823  O   PRO A 174       5.378 -15.667  -1.670  1.00  2.430          O  
ATOM   2824  CB  PRO A 174       7.298 -17.339   0.174  1.00  3.150          C  
ATOM   2825  CG  PRO A 174       8.612 -17.686   0.749  1.00  3.150          C  
ATOM   2826  CD  PRO A 174       9.393 -16.452   0.657  1.00  3.150          C  
ATOM   2827  HA  PRO A 174       7.691 -16.947  -1.909  1.00  2.520          H  
ATOM   2828 1HB  PRO A 174       6.676 -16.842   0.891  1.00  3.780          H  
ATOM   2829 2HB  PRO A 174       6.751 -18.194  -0.199  1.00  3.780          H  
ATOM   2830 1HG  PRO A 174       8.493 -18.027   1.795  1.00  3.780          H  
ATOM   2831 2HG  PRO A 174       9.078 -18.518   0.205  1.00  3.780          H  
ATOM   2832 1HD  PRO A 174       9.155 -15.858   1.528  1.00  3.780          H  
ATOM   2833 2HD  PRO A 174      10.426 -16.732   0.618  1.00  3.780          H  
ATOM   2834  N   TYR A 175       6.590 -14.155  -0.547  1.00  1.840          N  
ATOM   2835  CA  TYR A 175       5.570 -13.123  -0.629  1.00  1.810          C  
ATOM   2836  C   TYR A 175       6.005 -12.112  -1.677  1.00  1.780          C  
ATOM   2837  O   TYR A 175       5.267 -11.830  -2.629  1.00  1.760          O  
ATOM   2838  CB  TYR A 175       5.349 -12.449   0.727  1.00  2.550          C  
ATOM   2839  CG  TYR A 175       4.304 -11.341   0.720  1.00  2.550          C  
ATOM   2840  CD1 TYR A 175       2.943 -11.643   0.677  1.00  2.550          C  
ATOM   2841  CD2 TYR A 175       4.712 -10.017   0.758  1.00  2.550          C  
ATOM   2842  CE1 TYR A 175       2.013 -10.617   0.676  1.00  2.550          C  
ATOM   2843  CE2 TYR A 175       3.779  -9.006   0.754  1.00  2.550          C  
ATOM   2844  CZ  TYR A 175       2.439  -9.302   0.712  1.00  2.550          C  
ATOM   2845  OH  TYR A 175       1.514  -8.293   0.708  1.00  2.550          O  
ATOM   2846  H   TYR A 175       7.471 -13.893  -0.112  1.00  2.210          H  
ATOM   2847  HA  TYR A 175       4.632 -13.566  -0.961  1.00  2.170          H  
ATOM   2848 1HB  TYR A 175       5.032 -13.189   1.441  1.00  3.060          H  
ATOM   2849 2HB  TYR A 175       6.294 -12.035   1.088  1.00  3.060          H  
ATOM   2850  HD1 TYR A 175       2.608 -12.681   0.650  1.00  3.060          H  
ATOM   2851  HD2 TYR A 175       5.776  -9.776   0.790  1.00  3.060          H  
ATOM   2852  HE1 TYR A 175       0.948 -10.838   0.651  1.00  3.060          H  
ATOM   2853  HE2 TYR A 175       4.104  -7.967   0.782  1.00  3.060          H  
ATOM   2854  HH  TYR A 175       0.639  -8.686   0.620  1.00  3.060          H  
ATOM   2855  N   SER A 176       7.209 -11.561  -1.504  1.00  1.790          N  
ATOM   2856  CA  SER A 176       7.720 -10.538  -2.394  1.00  1.780          C  
ATOM   2857  C   SER A 176       7.843 -11.029  -3.836  1.00  1.820          C  
ATOM   2858  O   SER A 176       7.498 -10.286  -4.749  1.00  1.800          O  
ATOM   2859  CB  SER A 176       9.048 -10.010  -1.876  1.00  2.500          C  
ATOM   2860  OG  SER A 176       8.890  -9.285  -0.678  1.00  2.500          O  
ATOM   2861  H   SER A 176       7.794 -11.850  -0.723  1.00  2.150          H  
ATOM   2862  HA  SER A 176       7.014  -9.708  -2.383  1.00  2.140          H  
ATOM   2863 1HB  SER A 176       9.691 -10.857  -1.682  1.00  3.000          H  
ATOM   2864 2HB  SER A 176       9.527  -9.389  -2.632  1.00  3.000          H  
ATOM   2865  HG  SER A 176       9.775  -9.043  -0.393  1.00  3.000          H  
ATOM   2866  N   VAL A 177       8.267 -12.280  -4.077  1.00  1.900          N  
ATOM   2867  CA  VAL A 177       8.366 -12.734  -5.462  1.00  1.970          C  
ATOM   2868  C   VAL A 177       7.009 -12.710  -6.136  1.00  1.960          C  
ATOM   2869  O   VAL A 177       6.906 -12.275  -7.289  1.00  1.970          O  
ATOM   2870  CB  VAL A 177       8.968 -14.156  -5.547  1.00  2.730          C  
ATOM   2871  CG1 VAL A 177       8.836 -14.730  -6.971  1.00  2.730          C  
ATOM   2872  CG2 VAL A 177      10.434 -14.061  -5.186  1.00  2.730          C  
ATOM   2873  H   VAL A 177       8.556 -12.903  -3.323  1.00  2.280          H  
ATOM   2874  HA  VAL A 177       9.034 -12.061  -5.998  1.00  2.360          H  
ATOM   2875  HB  VAL A 177       8.449 -14.819  -4.854  1.00  3.280          H  
ATOM   2876 1HG1 VAL A 177       9.287 -15.719  -7.001  1.00  3.280          H  
ATOM   2877 2HG1 VAL A 177       7.789 -14.811  -7.256  1.00  3.280          H  
ATOM   2878 3HG1 VAL A 177       9.331 -14.097  -7.661  1.00  3.280          H  
ATOM   2879 1HG2 VAL A 177      10.886 -15.047  -5.232  1.00  3.280          H  
ATOM   2880 2HG2 VAL A 177      10.926 -13.396  -5.890  1.00  3.280          H  
ATOM   2881 3HG2 VAL A 177      10.529 -13.664  -4.185  1.00  3.280          H  
ATOM   2882  N   LYS A 178       5.971 -13.201  -5.454  1.00  1.940          N  
ATOM   2883  CA  LYS A 178       4.628 -13.209  -6.010  1.00  1.950          C  
ATOM   2884  C   LYS A 178       4.110 -11.796  -6.239  1.00  1.880          C  
ATOM   2885  O   LYS A 178       3.522 -11.506  -7.284  1.00  1.910          O  
ATOM   2886  CB  LYS A 178       3.653 -13.932  -5.085  1.00  2.730          C  
ATOM   2887  CG  LYS A 178       3.839 -15.438  -4.984  1.00  2.730          C  
ATOM   2888  CD  LYS A 178       2.788 -16.040  -4.037  1.00  2.730          C  
ATOM   2889  CE  LYS A 178       2.956 -17.545  -3.869  1.00  2.730          C  
ATOM   2890  NZ  LYS A 178       1.900 -18.127  -2.979  1.00  2.730          N  
ATOM   2891  H   LYS A 178       6.134 -13.584  -4.532  1.00  2.330          H  
ATOM   2892  HA  LYS A 178       4.654 -13.720  -6.973  1.00  2.340          H  
ATOM   2893 1HB  LYS A 178       3.751 -13.521  -4.076  1.00  3.270          H  
ATOM   2894 2HB  LYS A 178       2.633 -13.739  -5.414  1.00  3.270          H  
ATOM   2895 1HG  LYS A 178       3.752 -15.888  -5.972  1.00  3.270          H  
ATOM   2896 2HG  LYS A 178       4.836 -15.649  -4.589  1.00  3.270          H  
ATOM   2897 1HD  LYS A 178       2.887 -15.572  -3.052  1.00  3.270          H  
ATOM   2898 2HD  LYS A 178       1.789 -15.837  -4.420  1.00  3.270          H  
ATOM   2899 1HE  LYS A 178       2.901 -18.023  -4.844  1.00  3.270          H  
ATOM   2900 2HE  LYS A 178       3.936 -17.745  -3.428  1.00  3.270          H  
ATOM   2901 1HZ  LYS A 178       2.043 -19.121  -2.888  1.00  3.270          H  
ATOM   2902 2HZ  LYS A 178       1.931 -17.708  -2.054  1.00  3.270          H  
ATOM   2903 3HZ  LYS A 178       0.991 -17.956  -3.381  1.00  3.270          H  
ATOM   2904  N   MET A 179       4.350 -10.892  -5.282  1.00  1.800          N  
ATOM   2905  CA  MET A 179       3.838  -9.537  -5.448  1.00  1.730          C  
ATOM   2906  C   MET A 179       4.507  -8.851  -6.636  1.00  1.780          C  
ATOM   2907  O   MET A 179       3.850  -8.161  -7.415  1.00  1.810          O  
ATOM   2908  CB  MET A 179       4.028  -8.721  -4.167  1.00  2.450          C  
ATOM   2909  CG  MET A 179       3.167  -9.193  -2.951  1.00  2.450          C  
ATOM   2910  SD  MET A 179       1.371  -9.229  -3.224  1.00  2.450          S  
ATOM   2911  CE  MET A 179       0.892  -7.517  -3.301  1.00  2.450          C  
ATOM   2912  H   MET A 179       4.834 -11.169  -4.422  1.00  2.160          H  
ATOM   2913  HA  MET A 179       2.785  -9.583  -5.659  1.00  2.080          H  
ATOM   2914 1HB  MET A 179       5.076  -8.784  -3.864  1.00  2.940          H  
ATOM   2915 2HB  MET A 179       3.815  -7.675  -4.364  1.00  2.940          H  
ATOM   2916 1HG  MET A 179       3.473 -10.188  -2.659  1.00  2.940          H  
ATOM   2917 2HG  MET A 179       3.369  -8.530  -2.115  1.00  2.940          H  
ATOM   2918 1HE  MET A 179      -0.184  -7.449  -3.458  1.00  2.940          H  
ATOM   2919 2HE  MET A 179       1.153  -7.027  -2.360  1.00  2.940          H  
ATOM   2920 3HE  MET A 179       1.410  -7.028  -4.124  1.00  2.940          H  
ATOM   2921  N   TRP A 180       5.810  -9.088  -6.803  1.00  1.800          N  
ATOM   2922  CA  TRP A 180       6.614  -8.519  -7.877  1.00  1.830          C  
ATOM   2923  C   TRP A 180       6.505  -9.241  -9.220  1.00  1.940          C  
ATOM   2924  O   TRP A 180       6.686  -8.617 -10.267  1.00  1.990          O  
ATOM   2925  CB  TRP A 180       8.053  -8.461  -7.395  1.00  2.550          C  
ATOM   2926  CG  TRP A 180       8.251  -7.312  -6.491  1.00  2.550          C  
ATOM   2927  CD1 TRP A 180       8.099  -7.239  -5.135  1.00  2.550          C  
ATOM   2928  CD2 TRP A 180       8.686  -6.036  -6.903  1.00  2.550          C  
ATOM   2929  NE1 TRP A 180       8.364  -5.986  -4.709  1.00  2.550          N  
ATOM   2930  CE2 TRP A 180       8.725  -5.235  -5.775  1.00  2.550          C  
ATOM   2931  CE3 TRP A 180       9.039  -5.508  -8.121  1.00  2.550          C  
ATOM   2932  CZ2 TRP A 180       9.078  -3.935  -5.843  1.00  2.550          C  
ATOM   2933  CZ3 TRP A 180       9.420  -4.211  -8.172  1.00  2.550          C  
ATOM   2934  CH2 TRP A 180       9.431  -3.440  -7.083  1.00  2.550          C  
ATOM   2935  H   TRP A 180       6.296  -9.658  -6.106  1.00  2.160          H  
ATOM   2936  HA  TRP A 180       6.285  -7.493  -8.021  1.00  2.200          H  
ATOM   2937 1HB  TRP A 180       8.304  -9.380  -6.878  1.00  3.060          H  
ATOM   2938 2HB  TRP A 180       8.720  -8.367  -8.242  1.00  3.060          H  
ATOM   2939  HD1 TRP A 180       7.787  -8.036  -4.491  1.00  3.060          H  
ATOM   2940  HE1 TRP A 180       8.306  -5.666  -3.753  1.00  3.060          H  
ATOM   2941  HE3 TRP A 180       9.020  -6.114  -9.017  1.00  3.060          H  
ATOM   2942  HZ2 TRP A 180       9.094  -3.298  -4.971  1.00  3.060          H  
ATOM   2943  HZ3 TRP A 180       9.716  -3.804  -9.112  1.00  3.060          H  
ATOM   2944  HH2 TRP A 180       9.734  -2.396  -7.188  1.00  3.060          H  
ATOM   2945  N   GLY A 181       6.213 -10.551  -9.195  1.00  1.980          N  
ATOM   2946  CA  GLY A 181       6.127 -11.375 -10.398  1.00  2.080          C  
ATOM   2947  C   GLY A 181       7.517 -11.616 -10.927  1.00  2.160          C  
ATOM   2948  O   GLY A 181       7.730 -11.753 -12.134  1.00  2.260          O  
ATOM   2949  H   GLY A 181       6.097 -11.017  -8.299  1.00  2.380          H  
ATOM   2950 1HA  GLY A 181       5.646 -12.323 -10.155  1.00  2.500          H  
ATOM   2951 2HA  GLY A 181       5.531 -10.876 -11.154  1.00  2.500          H  
ATOM   2952  N   LEU A 182       8.476 -11.580 -10.014  1.00  2.130          N  
ATOM   2953  CA  LEU A 182       9.872 -11.684 -10.367  1.00  2.210          C  
ATOM   2954  C   LEU A 182      10.670 -12.436  -9.319  1.00  2.180          C  
ATOM   2955  O   LEU A 182      10.632 -12.050  -8.156  1.00  2.070          O  
ATOM   2956  CB  LEU A 182      10.450 -10.268 -10.448  1.00  3.060          C  
ATOM   2957  CG  LEU A 182       9.933  -9.312 -11.540  1.00  3.060          C  
ATOM   2958  CD1 LEU A 182      10.445  -7.930 -11.239  1.00  3.060          C  
ATOM   2959  CD2 LEU A 182      10.419  -9.762 -12.897  1.00  3.060          C  
ATOM   2960  H   LEU A 182       8.183 -11.574  -9.033  1.00  2.560          H  
ATOM   2961  HA  LEU A 182       9.940 -12.156 -11.332  1.00  2.650          H  
ATOM   2962 1HB  LEU A 182      10.220  -9.793  -9.517  1.00  3.670          H  
ATOM   2963 2HB  LEU A 182      11.529 -10.336 -10.535  1.00  3.670          H  
ATOM   2964  HG  LEU A 182       8.850  -9.278 -11.532  1.00  3.670          H  
ATOM   2965 1HD1 LEU A 182      10.084  -7.251 -11.996  1.00  3.670          H  
ATOM   2966 2HD1 LEU A 182      10.080  -7.620 -10.275  1.00  3.670          H  
ATOM   2967 3HD1 LEU A 182      11.535  -7.930 -11.238  1.00  3.670          H  
ATOM   2968 1HD2 LEU A 182      10.059  -9.070 -13.655  1.00  3.670          H  
ATOM   2969 2HD2 LEU A 182      11.495  -9.777 -12.903  1.00  3.670          H  
ATOM   2970 3HD2 LEU A 182      10.041 -10.757 -13.119  1.00  3.670          H  
ATOM   2971  N   PRO A 183      11.428 -13.475  -9.667  1.00  2.280          N  
ATOM   2972  CA  PRO A 183      12.307 -14.153  -8.751  1.00  2.310          C  
ATOM   2973  C   PRO A 183      13.248 -13.072  -8.280  1.00  2.260          C  
ATOM   2974  O   PRO A 183      13.578 -12.199  -9.078  1.00  2.230          O  
ATOM   2975  CB  PRO A 183      13.000 -15.192  -9.640  1.00  3.460          C  
ATOM   2976  CG  PRO A 183      12.028 -15.416 -10.782  1.00  3.460          C  
ATOM   2977  CD  PRO A 183      11.368 -14.065 -11.012  1.00  3.460          C  
ATOM   2978  HA  PRO A 183      11.744 -14.605  -7.925  1.00  2.770          H  
ATOM   2979 1HB  PRO A 183      13.979 -14.813  -9.981  1.00  4.160          H  
ATOM   2980 2HB  PRO A 183      13.194 -16.107  -9.063  1.00  4.160          H  
ATOM   2981 1HG  PRO A 183      12.563 -15.779 -11.675  1.00  4.160          H  
ATOM   2982 2HG  PRO A 183      11.299 -16.195 -10.512  1.00  4.160          H  
ATOM   2983 1HD  PRO A 183      11.939 -13.455 -11.726  1.00  4.160          H  
ATOM   2984 2HD  PRO A 183      10.331 -14.249 -11.333  1.00  4.160          H  
ATOM   2985  N   PHE A 184      13.727 -13.154  -7.045  1.00  2.280          N  
ATOM   2986  CA  PHE A 184      14.653 -12.157  -6.505  1.00  2.270          C  
ATOM   2987  C   PHE A 184      15.797 -11.771  -7.436  1.00  2.310          C  
ATOM   2988  O   PHE A 184      16.198 -10.612  -7.478  1.00  2.230          O  
ATOM   2989  CB  PHE A 184      15.187 -12.607  -5.145  1.00  3.180          C  
ATOM   2990  CG  PHE A 184      14.257 -12.288  -3.960  1.00  3.180          C  
ATOM   2991  CD1 PHE A 184      12.949 -11.848  -4.136  1.00  3.180          C  
ATOM   2992  CD2 PHE A 184      14.731 -12.352  -2.663  1.00  3.180          C  
ATOM   2993  CE1 PHE A 184      12.187 -11.484  -3.089  1.00  3.180          C  
ATOM   2994  CE2 PHE A 184      13.953 -11.982  -1.610  1.00  3.180          C  
ATOM   2995  CZ  PHE A 184      12.683 -11.536  -1.820  1.00  3.180          C  
ATOM   2996  H   PHE A 184      13.413 -13.906  -6.450  1.00  2.740          H  
ATOM   2997  HA  PHE A 184      14.098 -11.235  -6.352  1.00  2.720          H  
ATOM   2998 1HB  PHE A 184      15.357 -13.683  -5.159  1.00  3.820          H  
ATOM   2999 2HB  PHE A 184      16.139 -12.136  -4.973  1.00  3.820          H  
ATOM   3000  HD1 PHE A 184      12.507 -11.777  -5.115  1.00  3.820          H  
ATOM   3001  HD2 PHE A 184      15.746 -12.692  -2.474  1.00  3.820          H  
ATOM   3002  HE1 PHE A 184      11.184 -11.146  -3.287  1.00  3.820          H  
ATOM   3003  HE2 PHE A 184      14.359 -12.034  -0.605  1.00  3.820          H  
ATOM   3004  HZ  PHE A 184      12.064 -11.232  -0.977  1.00  3.820          H  
ATOM   3005  N   ALA A 185      16.303 -12.699  -8.239  1.00  2.470          N  
ATOM   3006  CA  ALA A 185      17.411 -12.406  -9.150  1.00  2.540          C  
ATOM   3007  C   ALA A 185      17.083 -11.265 -10.132  1.00  2.480          C  
ATOM   3008  O   ALA A 185      17.987 -10.685 -10.736  1.00  2.520          O  
ATOM   3009  CB  ALA A 185      17.770 -13.649  -9.931  1.00  3.530          C  
ATOM   3010  H   ALA A 185      15.954 -13.646  -8.193  1.00  2.960          H  
ATOM   3011  HA  ALA A 185      18.265 -12.102  -8.559  1.00  3.050          H  
ATOM   3012 1HB  ALA A 185      18.614 -13.433 -10.582  1.00  4.230          H  
ATOM   3013 2HB  ALA A 185      18.036 -14.446  -9.238  1.00  4.230          H  
ATOM   3014 3HB  ALA A 185      16.913 -13.959 -10.531  1.00  4.230          H  
ATOM   3015  N   MET A 186      15.791 -11.016 -10.369  1.00  2.390          N  
ATOM   3016  CA  MET A 186      15.318  -9.992 -11.285  1.00  2.350          C  
ATOM   3017  C   MET A 186      14.771  -8.722 -10.601  1.00  2.180          C  
ATOM   3018  O   MET A 186      14.229  -7.846 -11.283  1.00  1.950          O  
ATOM   3019  CB  MET A 186      14.249 -10.590 -12.188  1.00  3.310          C  
ATOM   3020  CG  MET A 186      14.742 -11.703 -13.096  1.00  3.310          C  
ATOM   3021  SD  MET A 186      13.432 -12.429 -14.122  1.00  3.310          S  
ATOM   3022  CE  MET A 186      13.123 -11.154 -15.349  1.00  3.310          C  
ATOM   3023  H   MET A 186      15.091 -11.530  -9.835  1.00  2.870          H  
ATOM   3024  HA  MET A 186      16.160  -9.685 -11.904  1.00  2.820          H  
ATOM   3025 1HB  MET A 186      13.459 -11.007 -11.566  1.00  3.970          H  
ATOM   3026 2HB  MET A 186      13.824  -9.804 -12.793  1.00  3.970          H  
ATOM   3027 1HG  MET A 186      15.525 -11.319 -13.747  1.00  3.970          H  
ATOM   3028 2HG  MET A 186      15.174 -12.495 -12.482  1.00  3.970          H  
ATOM   3029 1HE  MET A 186      12.344 -11.493 -16.033  1.00  3.970          H  
ATOM   3030 2HE  MET A 186      12.801 -10.237 -14.868  1.00  3.970          H  
ATOM   3031 3HE  MET A 186      14.038 -10.964 -15.913  1.00  3.970          H  
ATOM   3032  N   ILE A 187      14.884  -8.608  -9.272  1.00  2.360          N  
ATOM   3033  CA  ILE A 187      14.344  -7.424  -8.592  1.00  2.250          C  
ATOM   3034  C   ILE A 187      15.501  -6.632  -7.999  1.00  2.260          C  
ATOM   3035  O   ILE A 187      16.309  -7.193  -7.266  1.00  2.360          O  
ATOM   3036  CB  ILE A 187      13.388  -7.775  -7.435  1.00  3.190          C  
ATOM   3037  CG1 ILE A 187      12.240  -8.628  -7.899  1.00  3.190          C  
ATOM   3038  CG2 ILE A 187      12.795  -6.440  -6.878  1.00  3.190          C  
ATOM   3039  CD1 ILE A 187      11.421  -9.242  -6.756  1.00  3.190          C  
ATOM   3040  H   ILE A 187      15.360  -9.339  -8.732  1.00  2.830          H  
ATOM   3041  HA  ILE A 187      13.823  -6.797  -9.313  1.00  2.700          H  
ATOM   3042  HB  ILE A 187      13.920  -8.315  -6.682  1.00  3.830          H  
ATOM   3043 1HG1 ILE A 187      11.588  -8.027  -8.509  1.00  3.830          H  
ATOM   3044 2HG1 ILE A 187      12.633  -9.449  -8.503  1.00  3.830          H  
ATOM   3045 1HG2 ILE A 187      12.123  -6.631  -6.071  1.00  3.830          H  
ATOM   3046 2HG2 ILE A 187      13.586  -5.786  -6.513  1.00  3.830          H  
ATOM   3047 3HG2 ILE A 187      12.249  -5.924  -7.670  1.00  3.830          H  
ATOM   3048 1HD1 ILE A 187      10.631  -9.845  -7.166  1.00  3.830          H  
ATOM   3049 2HD1 ILE A 187      12.063  -9.862  -6.159  1.00  3.830          H  
ATOM   3050 3HD1 ILE A 187      10.981  -8.482  -6.127  1.00  3.830          H  
ATOM   3051  N   ASN A 188      15.585  -5.346  -8.336  1.00  2.180          N  
ATOM   3052  CA  ASN A 188      16.654  -4.449  -7.883  1.00  2.190          C  
ATOM   3053  C   ASN A 188      16.604  -4.105  -6.383  1.00  2.150          C  
ATOM   3054  O   ASN A 188      15.524  -3.929  -5.805  1.00  2.100          O  
ATOM   3055  CB  ASN A 188      16.673  -3.171  -8.709  1.00  3.060          C  
ATOM   3056  CG  ASN A 188      17.989  -2.379  -8.553  1.00  3.060          C  
ATOM   3057  OD1 ASN A 188      18.186  -1.643  -7.574  1.00  3.060          O  
ATOM   3058  ND2 ASN A 188      18.890  -2.552  -9.511  1.00  3.060          N  
ATOM   3059  H   ASN A 188      14.872  -4.985  -8.953  1.00  2.620          H  
ATOM   3060  HA  ASN A 188      17.596  -4.959  -8.060  1.00  2.630          H  
ATOM   3061 1HB  ASN A 188      16.532  -3.417  -9.763  1.00  3.670          H  
ATOM   3062 2HB  ASN A 188      15.841  -2.533  -8.408  1.00  3.670          H  
ATOM   3063 1HD2 ASN A 188      19.811  -2.089  -9.476  1.00  3.670          H  
ATOM   3064 2HD2 ASN A 188      18.692  -3.159 -10.279  1.00  3.670          H  
ATOM   3065  N   GLU A 189      17.789  -3.900  -5.796  1.00  2.180          N  
ATOM   3066  CA  GLU A 189      17.966  -3.536  -4.382  1.00  2.160          C  
ATOM   3067  C   GLU A 189      17.233  -2.276  -3.965  1.00  2.140          C  
ATOM   3068  O   GLU A 189      16.850  -2.152  -2.802  1.00  2.140          O  
ATOM   3069  CB  GLU A 189      19.448  -3.302  -4.040  1.00  3.030          C  
ATOM   3070  CG  GLU A 189      20.073  -2.064  -4.717  1.00  3.030          C  
ATOM   3071  CD  GLU A 189      21.499  -1.809  -4.378  1.00  3.030          C  
ATOM   3072  OE1 GLU A 189      22.076  -2.548  -3.622  1.00  3.030          O  
ATOM   3073  OE2 GLU A 189      22.013  -0.852  -4.890  1.00  3.030          O  
ATOM   3074  H   GLU A 189      18.615  -4.099  -6.364  1.00  2.620          H  
ATOM   3075  HA  GLU A 189      17.601  -4.348  -3.770  1.00  2.590          H  
ATOM   3076 1HB  GLU A 189      19.542  -3.151  -2.973  1.00  3.640          H  
ATOM   3077 2HB  GLU A 189      20.023  -4.178  -4.283  1.00  3.640          H  
ATOM   3078 1HG  GLU A 189      19.995  -2.185  -5.793  1.00  3.640          H  
ATOM   3079 2HG  GLU A 189      19.521  -1.174  -4.442  1.00  3.640          H  
ATOM   3080  N   ASN A 190      16.929  -1.395  -4.918  1.00  2.150          N  
ATOM   3081  CA  ASN A 190      16.265  -0.117  -4.666  1.00  2.150          C  
ATOM   3082  C   ASN A 190      14.916  -0.266  -3.961  1.00  2.190          C  
ATOM   3083  O   ASN A 190      14.382   0.700  -3.407  1.00  2.300          O  
ATOM   3084  CB  ASN A 190      16.073   0.617  -5.976  1.00  3.010          C  
ATOM   3085  CG  ASN A 190      17.361   1.138  -6.543  1.00  3.010          C  
ATOM   3086  OD1 ASN A 190      18.363   1.301  -5.839  1.00  3.010          O  
ATOM   3087  ND2 ASN A 190      17.357   1.401  -7.825  1.00  3.010          N  
ATOM   3088  H   ASN A 190      17.268  -1.590  -5.865  1.00  2.580          H  
ATOM   3089  HA  ASN A 190      16.907   0.476  -4.015  1.00  2.580          H  
ATOM   3090 1HB  ASN A 190      15.623  -0.062  -6.703  1.00  3.610          H  
ATOM   3091 2HB  ASN A 190      15.385   1.448  -5.832  1.00  3.610          H  
ATOM   3092 1HD2 ASN A 190      18.187   1.745  -8.267  1.00  3.610          H  
ATOM   3093 2HD2 ASN A 190      16.529   1.254  -8.368  1.00  3.610          H  
ATOM   3094  N   VAL A 191      14.333  -1.453  -4.033  1.00  2.140          N  
ATOM   3095  CA  VAL A 191      13.060  -1.750  -3.411  1.00  2.170          C  
ATOM   3096  C   VAL A 191      13.084  -1.659  -1.874  1.00  2.180          C  
ATOM   3097  O   VAL A 191      12.090  -1.264  -1.264  1.00  2.250          O  
ATOM   3098  CB  VAL A 191      12.554  -3.114  -3.873  1.00  3.030          C  
ATOM   3099  CG1 VAL A 191      11.275  -3.500  -3.110  1.00  3.030          C  
ATOM   3100  CG2 VAL A 191      12.319  -3.045  -5.351  1.00  3.030          C  
ATOM   3101  H   VAL A 191      14.832  -2.208  -4.528  1.00  2.570          H  
ATOM   3102  HA  VAL A 191      12.347  -0.999  -3.770  1.00  2.600          H  
ATOM   3103  HB  VAL A 191      13.307  -3.873  -3.673  1.00  3.630          H  
ATOM   3104 1HG1 VAL A 191      10.918  -4.455  -3.455  1.00  3.630          H  
ATOM   3105 2HG1 VAL A 191      11.465  -3.565  -2.051  1.00  3.630          H  
ATOM   3106 3HG1 VAL A 191      10.513  -2.748  -3.285  1.00  3.630          H  
ATOM   3107 1HG2 VAL A 191      11.972  -4.004  -5.700  1.00  3.630          H  
ATOM   3108 2HG2 VAL A 191      11.577  -2.284  -5.556  1.00  3.630          H  
ATOM   3109 3HG2 VAL A 191      13.242  -2.789  -5.866  1.00  3.630          H  
ATOM   3110  N   ILE A 192      14.158  -2.157  -1.242  1.00  2.160          N  
ATOM   3111  CA  ILE A 192      14.234  -2.186   0.220  1.00  2.200          C  
ATOM   3112  C   ILE A 192      15.287  -1.250   0.781  1.00  2.240          C  
ATOM   3113  O   ILE A 192      16.485  -1.489   0.653  1.00  2.580          O  
ATOM   3114  CB  ILE A 192      14.546  -3.628   0.705  1.00  3.060          C  
ATOM   3115  CG1 ILE A 192      13.472  -4.635   0.204  1.00  3.060          C  
ATOM   3116  CG2 ILE A 192      14.738  -3.708   2.248  1.00  3.060          C  
ATOM   3117  CD1 ILE A 192      12.051  -4.428   0.687  1.00  3.060          C  
ATOM   3118  H   ILE A 192      14.979  -2.422  -1.793  1.00  2.590          H  
ATOM   3119  HA  ILE A 192      13.278  -1.868   0.624  1.00  2.640          H  
ATOM   3120  HB  ILE A 192      15.468  -3.936   0.230  1.00  3.680          H  
ATOM   3121 1HG1 ILE A 192      13.445  -4.564  -0.858  1.00  3.680          H  
ATOM   3122 2HG1 ILE A 192      13.785  -5.632   0.480  1.00  3.680          H  
ATOM   3123 1HG2 ILE A 192      14.995  -4.733   2.515  1.00  3.680          H  
ATOM   3124 2HG2 ILE A 192      15.546  -3.050   2.568  1.00  3.680          H  
ATOM   3125 3HG2 ILE A 192      13.824  -3.418   2.765  1.00  3.680          H  
ATOM   3126 1HD1 ILE A 192      11.415  -5.193   0.242  1.00  3.680          H  
ATOM   3127 2HD1 ILE A 192      12.005  -4.515   1.770  1.00  3.680          H  
ATOM   3128 3HD1 ILE A 192      11.684  -3.450   0.389  1.00  3.680          H  
ATOM   3129  N   ASN A 193      14.830  -0.232   1.506  1.00  2.100          N  
ATOM   3130  CA  ASN A 193      15.757   0.728   2.090  1.00  2.240          C  
ATOM   3131  C   ASN A 193      16.036   0.418   3.556  1.00  2.250          C  
ATOM   3132  O   ASN A 193      17.072   0.806   4.098  1.00  2.510          O  
ATOM   3133  CB  ASN A 193      15.234   2.135   1.901  1.00  3.080          C  
ATOM   3134  CG  ASN A 193      15.234   2.532   0.443  1.00  3.080          C  
ATOM   3135  OD1 ASN A 193      16.153   2.184  -0.306  1.00  3.080          O  
ATOM   3136  ND2 ASN A 193      14.228   3.246   0.021  1.00  3.080          N  
ATOM   3137  H   ASN A 193      13.830  -0.104   1.576  1.00  2.520          H  
ATOM   3138  HA  ASN A 193      16.710   0.651   1.564  1.00  2.690          H  
ATOM   3139 1HB  ASN A 193      14.220   2.206   2.294  1.00  3.700          H  
ATOM   3140 2HB  ASN A 193      15.856   2.833   2.461  1.00  3.700          H  
ATOM   3141 1HD2 ASN A 193      14.197   3.519  -0.944  1.00  3.700          H  
ATOM   3142 2HD2 ASN A 193      13.496   3.515   0.643  1.00  3.700          H  
ATOM   3143  N   ARG A 194      15.108  -0.283   4.202  1.00  2.190          N  
ATOM   3144  CA  ARG A 194      15.253  -0.634   5.602  1.00  2.440          C  
ATOM   3145  C   ARG A 194      14.512  -1.923   5.911  1.00  2.130          C  
ATOM   3146  O   ARG A 194      13.448  -2.191   5.349  1.00  1.840          O  
ATOM   3147  CB  ARG A 194      14.723   0.473   6.518  1.00  3.320          C  
ATOM   3148  CG  ARG A 194      15.041   0.273   8.024  1.00  3.320          C  
ATOM   3149  CD  ARG A 194      14.634   1.421   8.884  1.00  3.320          C  
ATOM   3150  NE  ARG A 194      13.178   1.507   9.057  1.00  3.320          N  
ATOM   3151  CZ  ARG A 194      12.540   2.378   9.886  1.00  3.320          C  
ATOM   3152  NH1 ARG A 194      13.225   3.240  10.610  1.00  3.320          N  
ATOM   3153  NH2 ARG A 194      11.220   2.361   9.978  1.00  3.320          N  
ATOM   3154  H   ARG A 194      14.269  -0.562   3.720  1.00  2.630          H  
ATOM   3155  HA  ARG A 194      16.311  -0.785   5.814  1.00  2.930          H  
ATOM   3156 1HB  ARG A 194      15.146   1.429   6.213  1.00  3.980          H  
ATOM   3157 2HB  ARG A 194      13.642   0.544   6.414  1.00  3.980          H  
ATOM   3158 1HG  ARG A 194      14.497  -0.589   8.405  1.00  3.980          H  
ATOM   3159 2HG  ARG A 194      16.111   0.109   8.154  1.00  3.980          H  
ATOM   3160 1HD  ARG A 194      15.091   1.302   9.867  1.00  3.980          H  
ATOM   3161 2HD  ARG A 194      14.981   2.349   8.428  1.00  3.980          H  
ATOM   3162  HE  ARG A 194      12.604   0.864   8.525  1.00  3.980          H  
ATOM   3163 1HH1 ARG A 194      14.229   3.269  10.556  1.00  3.980          H  
ATOM   3164 2HH1 ARG A 194      12.736   3.882  11.224  1.00  3.980          H  
ATOM   3165 1HH2 ARG A 194      10.669   1.712   9.435  1.00  3.980          H  
ATOM   3166 2HH2 ARG A 194      10.724   3.023  10.608  1.00  3.980          H  
ATOM   3167  N   VAL A 195      15.074  -2.699   6.828  1.00  2.410          N  
ATOM   3168  CA  VAL A 195      14.443  -3.893   7.357  1.00  2.340          C  
ATOM   3169  C   VAL A 195      14.423  -3.710   8.869  1.00  2.380          C  
ATOM   3170  O   VAL A 195      15.460  -3.404   9.458  1.00  2.650          O  
ATOM   3171  CB  VAL A 195      15.234  -5.160   6.978  1.00  3.300          C  
ATOM   3172  CG1 VAL A 195      14.560  -6.389   7.551  1.00  3.300          C  
ATOM   3173  CG2 VAL A 195      15.356  -5.268   5.461  1.00  3.300          C  
ATOM   3174  H   VAL A 195      15.969  -2.422   7.208  1.00  2.890          H  
ATOM   3175  HA  VAL A 195      13.421  -3.969   6.984  1.00  2.810          H  
ATOM   3176  HB  VAL A 195      16.219  -5.102   7.417  1.00  3.960          H  
ATOM   3177 1HG1 VAL A 195      15.143  -7.248   7.294  1.00  3.960          H  
ATOM   3178 2HG1 VAL A 195      14.494  -6.315   8.626  1.00  3.960          H  
ATOM   3179 3HG1 VAL A 195      13.556  -6.490   7.133  1.00  3.960          H  
ATOM   3180 1HG2 VAL A 195      15.928  -6.157   5.213  1.00  3.960          H  
ATOM   3181 2HG2 VAL A 195      14.362  -5.333   5.018  1.00  3.960          H  
ATOM   3182 3HG2 VAL A 195      15.870  -4.395   5.065  1.00  3.960          H  
ATOM   3183  N   LYS A 196      13.258  -3.833   9.493  1.00  2.230          N  
ATOM   3184  CA  LYS A 196      13.192  -3.644  10.937  1.00  2.320          C  
ATOM   3185  C   LYS A 196      13.234  -4.950  11.714  1.00  2.220          C  
ATOM   3186  O   LYS A 196      12.301  -5.751  11.639  1.00  2.110          O  
ATOM   3187  CB  LYS A 196      11.927  -2.868  11.321  1.00  3.210          C  
ATOM   3188  CG  LYS A 196      11.779  -2.606  12.827  1.00  3.210          C  
ATOM   3189  CD  LYS A 196      10.535  -1.751  13.155  1.00  3.210          C  
ATOM   3190  CE  LYS A 196      10.325  -1.667  14.667  1.00  3.210          C  
ATOM   3191  NZ  LYS A 196      11.385  -0.854  15.350  1.00  3.210          N  
ATOM   3192  H   LYS A 196      12.431  -4.071   8.965  1.00  2.680          H  
ATOM   3193  HA  LYS A 196      14.055  -3.056  11.245  1.00  2.780          H  
ATOM   3194 1HB  LYS A 196      11.922  -1.904  10.811  1.00  3.850          H  
ATOM   3195 2HB  LYS A 196      11.045  -3.419  10.992  1.00  3.850          H  
ATOM   3196 1HG  LYS A 196      11.687  -3.561  13.356  1.00  3.850          H  
ATOM   3197 2HG  LYS A 196      12.673  -2.101  13.186  1.00  3.850          H  
ATOM   3198 1HD  LYS A 196      10.666  -0.741  12.760  1.00  3.850          H  
ATOM   3199 2HD  LYS A 196       9.643  -2.184  12.694  1.00  3.850          H  
ATOM   3200 1HE  LYS A 196       9.347  -1.230  14.879  1.00  3.850          H  
ATOM   3201 2HE  LYS A 196      10.351  -2.680  15.075  1.00  3.850          H  
ATOM   3202 1HZ  LYS A 196      11.191  -0.877  16.370  1.00  3.850          H  
ATOM   3203 2HZ  LYS A 196      12.288  -1.253  15.189  1.00  3.850          H  
ATOM   3204 3HZ  LYS A 196      11.375   0.093  15.021  1.00  3.850          H  
ATOM   3205  N   ILE A 197      14.332  -5.152  12.444  1.00  2.280          N  
ATOM   3206  CA  ILE A 197      14.533  -6.337  13.268  1.00  2.200          C  
ATOM   3207  C   ILE A 197      14.827  -5.934  14.687  1.00  2.210          C  
ATOM   3208  O   ILE A 197      15.935  -5.489  14.991  1.00  2.330          O  
ATOM   3209  CB  ILE A 197      15.708  -7.188  12.751  1.00  3.110          C  
ATOM   3210  CG1 ILE A 197      15.401  -7.609  11.310  1.00  3.110          C  
ATOM   3211  CG2 ILE A 197      16.065  -8.361  13.711  1.00  3.110          C  
ATOM   3212  CD1 ILE A 197      16.473  -8.340  10.658  1.00  3.110          C  
ATOM   3213  H   ILE A 197      15.052  -4.441  12.424  1.00  2.740          H  
ATOM   3214  HA  ILE A 197      13.624  -6.930  13.273  1.00  2.640          H  
ATOM   3215  HB  ILE A 197      16.583  -6.542  12.690  1.00  3.730          H  
ATOM   3216 1HG1 ILE A 197      14.494  -8.196  11.269  1.00  3.730          H  
ATOM   3217 2HG1 ILE A 197      15.255  -6.704  10.740  1.00  3.730          H  
ATOM   3218 1HG2 ILE A 197      16.922  -8.893  13.336  1.00  3.730          H  
ATOM   3219 2HG2 ILE A 197      16.316  -7.978  14.698  1.00  3.730          H  
ATOM   3220 3HG2 ILE A 197      15.258  -9.030  13.803  1.00  3.730          H  
ATOM   3221 1HD1 ILE A 197      16.206  -8.532   9.631  1.00  3.730          H  
ATOM   3222 2HD1 ILE A 197      17.368  -7.743  10.698  1.00  3.730          H  
ATOM   3223 3HD1 ILE A 197      16.651  -9.266  11.150  1.00  3.730          H  
ATOM   3224  N   VAL A 198      13.838  -6.058  15.552  1.00  2.140          N  
ATOM   3225  CA  VAL A 198      14.044  -5.700  16.939  1.00  2.170          C  
ATOM   3226  C   VAL A 198      13.464  -6.820  17.767  1.00  2.240          C  
ATOM   3227  O   VAL A 198      12.252  -6.889  17.957  1.00  2.100          O  
ATOM   3228  CB  VAL A 198      13.400  -4.342  17.268  1.00  3.030          C  
ATOM   3229  CG1 VAL A 198      13.667  -3.974  18.728  1.00  3.030          C  
ATOM   3230  CG2 VAL A 198      13.948  -3.270  16.341  1.00  3.030          C  
ATOM   3231  H   VAL A 198      12.945  -6.461  15.236  1.00  2.570          H  
ATOM   3232  HA  VAL A 198      15.113  -5.636  17.140  1.00  2.600          H  
ATOM   3233  HB  VAL A 198      12.329  -4.411  17.131  1.00  3.630          H  
ATOM   3234 1HG1 VAL A 198      13.200  -3.014  18.944  1.00  3.630          H  
ATOM   3235 2HG1 VAL A 198      13.259  -4.730  19.392  1.00  3.630          H  
ATOM   3236 3HG1 VAL A 198      14.738  -3.893  18.893  1.00  3.630          H  
ATOM   3237 1HG2 VAL A 198      13.485  -2.326  16.593  1.00  3.630          H  
ATOM   3238 2HG2 VAL A 198      15.028  -3.195  16.474  1.00  3.630          H  
ATOM   3239 3HG2 VAL A 198      13.727  -3.515  15.309  1.00  3.630          H  
ATOM   3240  N   LEU A 199      14.311  -7.693  18.276  1.00  2.580          N  
ATOM   3241  CA  LEU A 199      13.797  -8.879  18.935  1.00  2.810          C  
ATOM   3242  C   LEU A 199      12.914  -8.570  20.140  1.00  2.840          C  
ATOM   3243  O   LEU A 199      11.890  -9.224  20.353  1.00  3.280          O  
ATOM   3244  CB  LEU A 199      14.950  -9.826  19.283  1.00  3.840          C  
ATOM   3245  CG  LEU A 199      15.291 -10.894  18.164  1.00  3.840          C  
ATOM   3246  CD1 LEU A 199      15.593 -10.200  16.816  1.00  3.840          C  
ATOM   3247  CD2 LEU A 199      16.478 -11.753  18.623  1.00  3.840          C  
ATOM   3248  H   LEU A 199      15.304  -7.564  18.135  1.00  3.100          H  
ATOM   3249  HA  LEU A 199      13.190  -9.398  18.218  1.00  3.370          H  
ATOM   3250 1HB  LEU A 199      15.845  -9.236  19.469  1.00  4.610          H  
ATOM   3251 2HB  LEU A 199      14.698 -10.363  20.196  1.00  4.610          H  
ATOM   3252  HG  LEU A 199      14.440 -11.523  18.004  1.00  4.610          H  
ATOM   3253 1HD1 LEU A 199      15.800 -10.950  16.076  1.00  4.610          H  
ATOM   3254 2HD1 LEU A 199      14.740  -9.621  16.479  1.00  4.610          H  
ATOM   3255 3HD1 LEU A 199      16.460  -9.547  16.918  1.00  4.610          H  
ATOM   3256 1HD2 LEU A 199      16.705 -12.492  17.867  1.00  4.610          H  
ATOM   3257 2HD2 LEU A 199      17.352 -11.123  18.776  1.00  4.610          H  
ATOM   3258 3HD2 LEU A 199      16.229 -12.257  19.557  1.00  4.610          H  
ATOM   3259  N   SER A 200      13.277  -7.538  20.885  1.00  2.640          N  
ATOM   3260  CA  SER A 200      12.574  -7.119  22.089  1.00  2.640          C  
ATOM   3261  C   SER A 200      11.321  -6.254  21.880  1.00  2.380          C  
ATOM   3262  O   SER A 200      10.692  -5.861  22.869  1.00  2.520          O  
ATOM   3263  CB  SER A 200      13.539  -6.373  22.993  1.00  3.700          C  
ATOM   3264  OG  SER A 200      13.990  -5.190  22.387  1.00  3.700          O  
ATOM   3265  H   SER A 200      14.122  -7.042  20.640  1.00  3.170          H  
ATOM   3266  HA  SER A 200      12.259  -8.023  22.610  1.00  3.170          H  
ATOM   3267 1HB  SER A 200      13.041  -6.134  23.933  1.00  4.440          H  
ATOM   3268 2HB  SER A 200      14.388  -7.013  23.224  1.00  4.440          H  
ATOM   3269  HG  SER A 200      14.464  -4.707  23.074  1.00  4.440          H  
ATOM   3270  N   GLU A 201      10.992  -5.889  20.634  1.00  2.440          N  
ATOM   3271  CA  GLU A 201       9.868  -4.983  20.398  1.00  2.950          C  
ATOM   3272  C   GLU A 201       8.604  -5.659  19.862  1.00  2.880          C  
ATOM   3273  O   GLU A 201       8.640  -6.499  18.970  1.00  3.390          O  
ATOM   3274  CB  GLU A 201      10.298  -3.847  19.473  1.00  3.930          C  
ATOM   3275  CG  GLU A 201       9.248  -2.796  19.184  1.00  3.930          C  
ATOM   3276  CD  GLU A 201       9.742  -1.662  18.334  1.00  3.930          C  
ATOM   3277  OE1 GLU A 201      10.908  -1.596  18.039  1.00  3.930          O  
ATOM   3278  OE2 GLU A 201       8.941  -0.868  17.940  1.00  3.930          O  
ATOM   3279  H   GLU A 201      11.495  -6.295  19.837  1.00  2.930          H  
ATOM   3280  HA  GLU A 201       9.606  -4.530  21.352  1.00  3.540          H  
ATOM   3281 1HB  GLU A 201      11.141  -3.338  19.915  1.00  4.710          H  
ATOM   3282 2HB  GLU A 201      10.605  -4.266  18.529  1.00  4.710          H  
ATOM   3283 1HG  GLU A 201       8.444  -3.268  18.639  1.00  4.710          H  
ATOM   3284 2HG  GLU A 201       8.846  -2.409  20.117  1.00  4.710          H  
ATOM   3285  N   GLN A 202       7.473  -5.241  20.417  1.00  2.670          N  
ATOM   3286  CA  GLN A 202       6.129  -5.708  20.059  1.00  2.790          C  
ATOM   3287  C   GLN A 202       5.589  -4.920  18.851  1.00  2.330          C  
ATOM   3288  O   GLN A 202       6.079  -3.829  18.581  1.00  2.110          O  
ATOM   3289  CB  GLN A 202       5.217  -5.541  21.274  1.00  3.860          C  
ATOM   3290  CG  GLN A 202       5.622  -6.388  22.487  1.00  3.860          C  
ATOM   3291  CD  GLN A 202       4.665  -6.223  23.674  1.00  3.860          C  
ATOM   3292  OE1 GLN A 202       3.936  -7.156  24.051  1.00  3.860          O  
ATOM   3293  NE2 GLN A 202       4.662  -5.036  24.257  1.00  3.860          N  
ATOM   3294  H   GLN A 202       7.561  -4.545  21.142  1.00  3.200          H  
ATOM   3295  HA  GLN A 202       6.180  -6.762  19.783  1.00  3.350          H  
ATOM   3296 1HB  GLN A 202       5.198  -4.494  21.570  1.00  4.630          H  
ATOM   3297 2HB  GLN A 202       4.228  -5.807  21.012  1.00  4.630          H  
ATOM   3298 1HG  GLN A 202       5.622  -7.435  22.190  1.00  4.630          H  
ATOM   3299 2HG  GLN A 202       6.622  -6.093  22.809  1.00  4.630          H  
ATOM   3300 1HE2 GLN A 202       4.064  -4.855  25.047  1.00  4.630          H  
ATOM   3301 2HE2 GLN A 202       5.260  -4.312  23.929  1.00  4.630          H  
ATOM   3302  N   SER A 203       4.590  -5.454  18.130  1.00  2.630          N  
ATOM   3303  CA  SER A 203       4.021  -4.727  16.990  1.00  2.620          C  
ATOM   3304  C   SER A 203       3.212  -3.527  17.503  1.00  2.500          C  
ATOM   3305  O   SER A 203       2.823  -3.517  18.678  1.00  2.790          O  
ATOM   3306  CB  SER A 203       3.152  -5.664  16.180  1.00  3.670          C  
ATOM   3307  OG  SER A 203       1.990  -5.982  16.864  1.00  3.670          O  
ATOM   3308  H   SER A 203       4.187  -6.358  18.377  1.00  3.160          H  
ATOM   3309  HA  SER A 203       4.839  -4.358  16.385  1.00  3.140          H  
ATOM   3310 1HB  SER A 203       2.931  -5.236  15.229  1.00  4.410          H  
ATOM   3311 2HB  SER A 203       3.691  -6.582  15.991  1.00  4.410          H  
ATOM   3312  HG  SER A 203       2.246  -6.652  17.519  1.00  4.410          H  
ATOM   3313  N   SER A 204       2.883  -2.510  16.669  1.00  2.400          N  
ATOM   3314  CA  SER A 204       3.033  -2.336  15.211  1.00  2.390          C  
ATOM   3315  C   SER A 204       4.429  -2.292  14.613  1.00  2.080          C  
ATOM   3316  O   SER A 204       5.426  -2.095  15.303  1.00  1.860          O  
ATOM   3317  CB  SER A 204       2.364  -1.041  14.854  1.00  3.350          C  
ATOM   3318  OG  SER A 204       3.039   0.035  15.442  1.00  3.350          O  
ATOM   3319  H   SER A 204       2.403  -1.744  17.116  1.00  2.880          H  
ATOM   3320  HA  SER A 204       2.490  -3.137  14.723  1.00  2.870          H  
ATOM   3321 1HB  SER A 204       2.364  -0.898  13.795  1.00  4.020          H  
ATOM   3322 2HB  SER A 204       1.339  -1.083  15.185  1.00  4.020          H  
ATOM   3323  HG  SER A 204       2.722   0.837  15.008  1.00  4.020          H  
ATOM   3324  N   TYR A 205       4.487  -2.453  13.281  1.00  2.270          N  
ATOM   3325  CA  TYR A 205       5.765  -2.453  12.557  1.00  2.230          C  
ATOM   3326  C   TYR A 205       6.146  -1.109  11.970  1.00  2.010          C  
ATOM   3327  O   TYR A 205       7.140  -1.011  11.249  1.00  2.030          O  
ATOM   3328  CB  TYR A 205       5.762  -3.463  11.398  1.00  3.140          C  
ATOM   3329  CG  TYR A 205       4.706  -3.247  10.355  1.00  3.140          C  
ATOM   3330  CD1 TYR A 205       4.901  -2.337   9.324  1.00  3.140          C  
ATOM   3331  CD2 TYR A 205       3.555  -3.975  10.409  1.00  3.140          C  
ATOM   3332  CE1 TYR A 205       3.938  -2.166   8.373  1.00  3.140          C  
ATOM   3333  CE2 TYR A 205       2.583  -3.798   9.448  1.00  3.140          C  
ATOM   3334  CZ  TYR A 205       2.783  -2.899   8.436  1.00  3.140          C  
ATOM   3335  OH  TYR A 205       1.843  -2.728   7.475  1.00  3.140          O  
ATOM   3336  H   TYR A 205       3.606  -2.574  12.764  1.00  2.720          H  
ATOM   3337  HA  TYR A 205       6.543  -2.717  13.262  1.00  2.680          H  
ATOM   3338 1HB  TYR A 205       6.733  -3.456  10.907  1.00  3.770          H  
ATOM   3339 2HB  TYR A 205       5.608  -4.436  11.776  1.00  3.770          H  
ATOM   3340  HD1 TYR A 205       5.819  -1.756   9.261  1.00  3.770          H  
ATOM   3341  HD2 TYR A 205       3.417  -4.689  11.207  1.00  3.770          H  
ATOM   3342  HE1 TYR A 205       4.094  -1.454   7.564  1.00  3.770          H  
ATOM   3343  HE2 TYR A 205       1.664  -4.372   9.489  1.00  3.770          H  
ATOM   3344  HH  TYR A 205       1.084  -3.295   7.671  1.00  3.770          H  
ATOM   3345  N   PHE A 206       5.344  -0.096  12.244  1.00  2.030          N  
ATOM   3346  CA  PHE A 206       5.557   1.235  11.700  1.00  1.890          C  
ATOM   3347  C   PHE A 206       5.617   2.305  12.808  1.00  1.820          C  
ATOM   3348  O   PHE A 206       4.571   2.817  13.220  1.00  1.980          O  
ATOM   3349  CB  PHE A 206       4.387   1.493  10.741  1.00  2.700          C  
ATOM   3350  CG  PHE A 206       4.455   2.717   9.922  1.00  2.700          C  
ATOM   3351  CD1 PHE A 206       5.316   2.829   8.856  1.00  2.700          C  
ATOM   3352  CD2 PHE A 206       3.631   3.764  10.213  1.00  2.700          C  
ATOM   3353  CE1 PHE A 206       5.352   3.988   8.111  1.00  2.700          C  
ATOM   3354  CE2 PHE A 206       3.660   4.901   9.490  1.00  2.700          C  
ATOM   3355  CZ  PHE A 206       4.523   5.026   8.437  1.00  2.700          C  
ATOM   3356  H   PHE A 206       4.563  -0.273  12.858  1.00  2.440          H  
ATOM   3357  HA  PHE A 206       6.483   1.247  11.125  1.00  2.270          H  
ATOM   3358 1HB  PHE A 206       4.304   0.645  10.060  1.00  3.240          H  
ATOM   3359 2HB  PHE A 206       3.463   1.523  11.314  1.00  3.240          H  
ATOM   3360  HD1 PHE A 206       5.982   2.001   8.613  1.00  3.240          H  
ATOM   3361  HD2 PHE A 206       2.949   3.677  11.049  1.00  3.240          H  
ATOM   3362  HE1 PHE A 206       6.045   4.077   7.275  1.00  3.240          H  
ATOM   3363  HE2 PHE A 206       2.996   5.703   9.763  1.00  3.240          H  
ATOM   3364  HZ  PHE A 206       4.555   5.942   7.862  1.00  3.240          H  
ATOM   3365  N   PRO A 207       6.799   2.562  13.407  1.00  1.900          N  
ATOM   3366  CA  PRO A 207       7.044   3.546  14.455  1.00  2.050          C  
ATOM   3367  C   PRO A 207       7.562   4.906  13.967  1.00  2.130          C  
ATOM   3368  O   PRO A 207       8.149   5.552  14.833  1.00  2.660          O  
ATOM   3369  CB  PRO A 207       8.135   2.855  15.265  1.00  3.070          C  
ATOM   3370  CG  PRO A 207       8.941   2.118  14.214  1.00  3.070          C  
ATOM   3371  CD  PRO A 207       7.940   1.655  13.180  1.00  3.070          C  
ATOM   3372  HA  PRO A 207       6.129   3.672  15.054  1.00  2.460          H  
ATOM   3373 1HB  PRO A 207       8.727   3.590  15.827  1.00  3.690          H  
ATOM   3374 2HB  PRO A 207       7.680   2.176  16.004  1.00  3.690          H  
ATOM   3375 1HG  PRO A 207       9.699   2.793  13.771  1.00  3.690          H  
ATOM   3376 2HG  PRO A 207       9.474   1.295  14.676  1.00  3.690          H  
ATOM   3377 1HD  PRO A 207       8.365   1.769  12.173  1.00  3.690          H  
ATOM   3378 2HD  PRO A 207       7.679   0.627  13.407  1.00  3.690          H  
ATOM   3379  N   ASP A 208       6.754   5.556  13.145  1.00  2.390          N  
ATOM   3380  CA  ASP A 208       7.400   6.201  11.997  1.00  2.830          C  
ATOM   3381  C   ASP A 208       6.805   7.549  11.644  1.00  2.780          C  
ATOM   3382  O   ASP A 208       7.537   8.511  11.399  1.00  3.060          O  
ATOM   3383  CB  ASP A 208       7.382   5.327  10.747  1.00  3.790          C  
ATOM   3384  CG  ASP A 208       8.353   4.138  10.732  1.00  3.790          C  
ATOM   3385  OD1 ASP A 208       9.362   4.146  11.410  1.00  3.790          O  
ATOM   3386  OD2 ASP A 208       8.111   3.228   9.984  1.00  3.790          O  
ATOM   3387  H   ASP A 208       6.085   6.161  13.607  1.00  2.870          H  
ATOM   3388  HA  ASP A 208       8.444   6.370  12.261  1.00  3.400          H  
ATOM   3389 1HB  ASP A 208       6.389   4.930  10.655  1.00  4.540          H  
ATOM   3390 2HB  ASP A 208       7.563   5.947   9.870  1.00  4.540          H  
ATOM   3391  N   ALA A 209       5.492   7.607  11.524  1.00  2.830          N  
ATOM   3392  CA  ALA A 209       4.831   8.822  11.106  1.00  3.130          C  
ATOM   3393  C   ALA A 209       4.602   9.742  12.279  1.00  2.720          C  
ATOM   3394  O   ALA A 209       4.670   9.320  13.434  1.00  3.140          O  
ATOM   3395  CB  ALA A 209       3.536   8.503  10.448  1.00  4.260          C  
ATOM   3396  H   ALA A 209       4.901   6.799  11.753  1.00  3.400          H  
ATOM   3397  HA  ALA A 209       5.466   9.333  10.397  1.00  3.760          H  
ATOM   3398 1HB  ALA A 209       3.066   9.388  10.137  1.00  5.110          H  
ATOM   3399 2HB  ALA A 209       3.728   7.871   9.602  1.00  5.110          H  
ATOM   3400 3HB  ALA A 209       2.922   8.016  11.157  1.00  5.110          H  
ATOM   3401  N   ILE A 210       4.348  11.013  11.987  1.00  2.390          N  
ATOM   3402  CA  ILE A 210       3.950  11.937  13.025  1.00  2.480          C  
ATOM   3403  C   ILE A 210       2.506  11.568  13.313  1.00  2.350          C  
ATOM   3404  O   ILE A 210       2.087  11.462  14.466  1.00  2.650          O  
ATOM   3405  CB  ILE A 210       4.084  13.397  12.571  1.00  3.440          C  
ATOM   3406  CG1 ILE A 210       5.583  13.748  12.355  1.00  3.440          C  
ATOM   3407  CG2 ILE A 210       3.406  14.342  13.597  1.00  3.440          C  
ATOM   3408  CD1 ILE A 210       5.829  15.066  11.589  1.00  3.440          C  
ATOM   3409  H   ILE A 210       4.300  11.302  11.011  1.00  2.870          H  
ATOM   3410  HA  ILE A 210       4.548  11.772  13.920  1.00  2.980          H  
ATOM   3411  HB  ILE A 210       3.614  13.485  11.630  1.00  4.120          H  
ATOM   3412 1HG1 ILE A 210       6.063  13.826  13.327  1.00  4.120          H  
ATOM   3413 2HG1 ILE A 210       6.056  12.936  11.814  1.00  4.120          H  
ATOM   3414 1HG2 ILE A 210       3.477  15.371  13.268  1.00  4.120          H  
ATOM   3415 2HG2 ILE A 210       2.352  14.083  13.702  1.00  4.120          H  
ATOM   3416 3HG2 ILE A 210       3.898  14.238  14.566  1.00  4.120          H  
ATOM   3417 1HD1 ILE A 210       6.903  15.224  11.482  1.00  4.120          H  
ATOM   3418 2HD1 ILE A 210       5.383  15.010  10.600  1.00  4.120          H  
ATOM   3419 3HD1 ILE A 210       5.400  15.904  12.123  1.00  4.120          H  
ATOM   3420  N   ILE A 211       1.740  11.424  12.230  1.00  2.330          N  
ATOM   3421  CA  ILE A 211       0.348  11.013  12.317  1.00  2.350          C  
ATOM   3422  C   ILE A 211       0.160   9.682  11.584  1.00  1.970          C  
ATOM   3423  O   ILE A 211       0.644   9.509  10.458  1.00  2.350          O  
ATOM   3424  CB  ILE A 211      -0.579  12.116  11.724  1.00  3.280          C  
ATOM   3425  CG1 ILE A 211      -2.075  11.801  11.895  1.00  3.280          C  
ATOM   3426  CG2 ILE A 211      -0.308  12.301  10.247  1.00  3.280          C  
ATOM   3427  CD1 ILE A 211      -2.609  11.923  13.310  1.00  3.280          C  
ATOM   3428  H   ILE A 211       2.187  11.549  11.321  1.00  2.800          H  
ATOM   3429  HA  ILE A 211       0.099  10.862  13.365  1.00  2.820          H  
ATOM   3430  HB  ILE A 211      -0.371  13.054  12.237  1.00  3.940          H  
ATOM   3431 1HG1 ILE A 211      -2.623  12.500  11.272  1.00  3.940          H  
ATOM   3432 2HG1 ILE A 211      -2.276  10.796  11.538  1.00  3.940          H  
ATOM   3433 1HG2 ILE A 211      -0.932  13.100   9.865  1.00  3.940          H  
ATOM   3434 2HG2 ILE A 211       0.735  12.559  10.120  1.00  3.940          H  
ATOM   3435 3HG2 ILE A 211      -0.532  11.399   9.691  1.00  3.940          H  
ATOM   3436 1HD1 ILE A 211      -3.676  11.701  13.317  1.00  3.940          H  
ATOM   3437 2HD1 ILE A 211      -2.102  11.223  13.966  1.00  3.940          H  
ATOM   3438 3HD1 ILE A 211      -2.449  12.938  13.672  1.00  3.940          H  
ATOM   3439  N   GLN A 212      -0.580   8.761  12.192  1.00  1.660          N  
ATOM   3440  CA  GLN A 212      -0.898   7.499  11.544  1.00  1.620          C  
ATOM   3441  C   GLN A 212      -2.176   6.879  12.105  1.00  1.500          C  
ATOM   3442  O   GLN A 212      -2.426   6.959  13.308  1.00  1.670          O  
ATOM   3443  CB  GLN A 212       0.323   6.559  11.625  1.00  2.280          C  
ATOM   3444  CG  GLN A 212       0.887   6.302  13.056  1.00  2.280          C  
ATOM   3445  CD  GLN A 212       2.272   5.524  13.064  1.00  2.280          C  
ATOM   3446  OE1 GLN A 212       3.264   5.959  12.435  1.00  2.280          O  
ATOM   3447  NE2 GLN A 212       2.330   4.393  13.762  1.00  2.280          N  
ATOM   3448  H   GLN A 212      -0.926   8.924  13.128  1.00  1.990          H  
ATOM   3449  HA  GLN A 212      -1.080   7.705  10.496  1.00  1.940          H  
ATOM   3450 1HB  GLN A 212       0.025   5.586  11.232  1.00  2.740          H  
ATOM   3451 2HB  GLN A 212       1.094   6.920  10.983  1.00  2.740          H  
ATOM   3452 1HG  GLN A 212       1.040   7.258  13.552  1.00  2.740          H  
ATOM   3453 2HG  GLN A 212       0.157   5.707  13.611  1.00  2.740          H  
ATOM   3454 1HE2 GLN A 212       3.203   3.853  13.761  1.00  2.740          H  
ATOM   3455 2HE2 GLN A 212       1.528   4.053  14.309  1.00  2.740          H  
ATOM   3456  N   GLY A 213      -2.941   6.223  11.225  1.00  1.690          N  
ATOM   3457  CA  GLY A 213      -4.179   5.521  11.587  1.00  1.590          C  
ATOM   3458  C   GLY A 213      -5.170   5.553  10.423  1.00  1.500          C  
ATOM   3459  O   GLY A 213      -4.806   5.886   9.294  1.00  1.540          O  
ATOM   3460  H   GLY A 213      -2.647   6.245  10.243  1.00  2.030          H  
ATOM   3461 1HA  GLY A 213      -3.946   4.489  11.845  1.00  1.910          H  
ATOM   3462 2HA  GLY A 213      -4.625   5.981  12.471  1.00  1.910          H  
ATOM   3463  N   LEU A 214      -6.409   5.172  10.662  1.00  1.470          N  
ATOM   3464  CA  LEU A 214      -7.395   5.180   9.600  1.00  1.430          C  
ATOM   3465  C   LEU A 214      -8.276   6.423   9.838  1.00  1.560          C  
ATOM   3466  O   LEU A 214      -8.584   6.703  10.998  1.00  1.670          O  
ATOM   3467  CB  LEU A 214      -8.205   3.885   9.679  1.00  2.020          C  
ATOM   3468  CG  LEU A 214      -9.259   3.627   8.623  1.00  2.020          C  
ATOM   3469  CD1 LEU A 214      -8.603   3.367   7.251  1.00  2.020          C  
ATOM   3470  CD2 LEU A 214     -10.056   2.446   9.069  1.00  2.020          C  
ATOM   3471  H   LEU A 214      -6.685   4.878  11.602  1.00  1.760          H  
ATOM   3472  HA  LEU A 214      -6.883   5.227   8.651  1.00  1.720          H  
ATOM   3473 1HB  LEU A 214      -7.509   3.042   9.658  1.00  2.420          H  
ATOM   3474 2HB  LEU A 214      -8.708   3.866  10.638  1.00  2.420          H  
ATOM   3475  HG  LEU A 214      -9.915   4.500   8.533  1.00  2.420          H  
ATOM   3476 1HD1 LEU A 214      -9.384   3.178   6.507  1.00  2.420          H  
ATOM   3477 2HD1 LEU A 214      -8.011   4.197   6.926  1.00  2.420          H  
ATOM   3478 3HD1 LEU A 214      -7.963   2.508   7.323  1.00  2.420          H  
ATOM   3479 1HD2 LEU A 214     -10.831   2.240   8.344  1.00  2.420          H  
ATOM   3480 2HD2 LEU A 214      -9.408   1.577   9.168  1.00  2.420          H  
ATOM   3481 3HD2 LEU A 214     -10.504   2.672  10.036  1.00  2.420          H  
ATOM   3482  N   PRO A 215      -8.659   7.232   8.818  1.00  1.570          N  
ATOM   3483  CA  PRO A 215      -9.534   8.383   8.989  1.00  1.690          C  
ATOM   3484  C   PRO A 215     -10.802   7.932   9.699  1.00  1.730          C  
ATOM   3485  O   PRO A 215     -11.415   6.944   9.300  1.00  1.680          O  
ATOM   3486  CB  PRO A 215      -9.796   8.808   7.539  1.00  2.540          C  
ATOM   3487  CG  PRO A 215      -8.563   8.364   6.796  1.00  2.540          C  
ATOM   3488  CD  PRO A 215      -8.190   7.045   7.431  1.00  2.540          C  
ATOM   3489  HA  PRO A 215      -9.026   9.179   9.543  1.00  2.030          H  
ATOM   3490 1HB  PRO A 215     -10.709   8.338   7.167  1.00  3.040          H  
ATOM   3491 2HB  PRO A 215      -9.965   9.894   7.489  1.00  3.040          H  
ATOM   3492 1HG  PRO A 215      -8.803   8.272   5.731  1.00  3.040          H  
ATOM   3493 2HG  PRO A 215      -7.768   9.106   6.876  1.00  3.040          H  
ATOM   3494 1HD  PRO A 215      -8.743   6.253   6.936  1.00  3.040          H  
ATOM   3495 2HD  PRO A 215      -7.100   6.924   7.368  1.00  3.040          H  
ATOM   3496  N   LYS A 216     -11.240   8.693  10.694  1.00  1.840          N  
ATOM   3497  CA  LYS A 216     -12.411   8.317  11.492  1.00  1.900          C  
ATOM   3498  C   LYS A 216     -13.674   8.103  10.671  1.00  1.930          C  
ATOM   3499  O   LYS A 216     -14.458   7.192  10.937  1.00  1.980          O  
ATOM   3500  CB  LYS A 216     -12.703   9.370  12.562  1.00  2.640          C  
ATOM   3501  CG  LYS A 216     -11.698   9.420  13.690  1.00  2.640          C  
ATOM   3502  CD  LYS A 216     -12.071  10.481  14.713  1.00  2.640          C  
ATOM   3503  CE  LYS A 216     -11.029  10.586  15.813  1.00  2.640          C  
ATOM   3504  NZ  LYS A 216     -11.358  11.658  16.792  1.00  2.640          N  
ATOM   3505  H   LYS A 216     -10.706   9.532  10.929  1.00  2.210          H  
ATOM   3506  HA  LYS A 216     -12.185   7.375  11.993  1.00  2.280          H  
ATOM   3507 1HB  LYS A 216     -12.720  10.357  12.098  1.00  3.160          H  
ATOM   3508 2HB  LYS A 216     -13.688   9.190  12.990  1.00  3.160          H  
ATOM   3509 1HG  LYS A 216     -11.628   8.446  14.173  1.00  3.160          H  
ATOM   3510 2HG  LYS A 216     -10.733   9.665  13.278  1.00  3.160          H  
ATOM   3511 1HD  LYS A 216     -12.175  11.442  14.228  1.00  3.160          H  
ATOM   3512 2HD  LYS A 216     -13.026  10.224  15.165  1.00  3.160          H  
ATOM   3513 1HE  LYS A 216     -10.963   9.634  16.333  1.00  3.160          H  
ATOM   3514 2HE  LYS A 216     -10.069  10.814  15.368  1.00  3.160          H  
ATOM   3515 1HZ  LYS A 216     -10.643  11.701  17.499  1.00  3.160          H  
ATOM   3516 2HZ  LYS A 216     -11.400  12.575  16.302  1.00  3.160          H  
ATOM   3517 3HZ  LYS A 216     -12.246  11.471  17.224  1.00  3.160          H  
ATOM   3518  N   SER A 217     -13.877   8.965   9.687  1.00  1.940          N  
ATOM   3519  CA  SER A 217     -15.040   8.958   8.815  1.00  2.020          C  
ATOM   3520  C   SER A 217     -14.839   8.151   7.540  1.00  1.930          C  
ATOM   3521  O   SER A 217     -15.724   8.100   6.681  1.00  2.010          O  
ATOM   3522  CB  SER A 217     -15.397  10.385   8.463  1.00  2.800          C  
ATOM   3523  OG  SER A 217     -14.343  11.005   7.762  1.00  2.800          O  
ATOM   3524  H   SER A 217     -13.189   9.687   9.521  1.00  2.330          H  
ATOM   3525  HA  SER A 217     -15.871   8.516   9.366  1.00  2.420          H  
ATOM   3526 1HB  SER A 217     -16.297  10.394   7.854  1.00  3.360          H  
ATOM   3527 2HB  SER A 217     -15.611  10.943   9.371  1.00  3.360          H  
ATOM   3528  HG  SER A 217     -14.686  11.844   7.448  1.00  3.360          H  
ATOM   3529  N   GLY A 218     -13.675   7.534   7.389  1.00  1.770          N  
ATOM   3530  CA  GLY A 218     -13.351   6.805   6.175  1.00  1.690          C  
ATOM   3531  C   GLY A 218     -12.741   7.744   5.141  1.00  1.670          C  
ATOM   3532  O   GLY A 218     -12.808   8.978   5.263  1.00  1.800          O  
ATOM   3533  H   GLY A 218     -13.001   7.525   8.157  1.00  2.120          H  
ATOM   3534 1HA  GLY A 218     -12.640   6.011   6.409  1.00  2.030          H  
ATOM   3535 2HA  GLY A 218     -14.243   6.329   5.768  1.00  2.030          H  
ATOM   3536  N   TYR A 219     -12.160   7.160   4.112  1.00  1.510          N  
ATOM   3537  CA  TYR A 219     -11.503   7.927   3.075  1.00  1.460          C  
ATOM   3538  C   TYR A 219     -12.474   8.616   2.149  1.00  1.530          C  
ATOM   3539  O   TYR A 219     -12.262   9.774   1.792  1.00  1.550          O  
ATOM   3540  CB  TYR A 219     -10.620   7.031   2.250  1.00  2.060          C  
ATOM   3541  CG  TYR A 219      -9.343   6.613   2.895  1.00  2.060          C  
ATOM   3542  CD1 TYR A 219      -9.241   5.340   3.373  1.00  2.060          C  
ATOM   3543  CD2 TYR A 219      -8.261   7.492   2.994  1.00  2.060          C  
ATOM   3544  CE1 TYR A 219      -8.095   4.918   3.953  1.00  2.060          C  
ATOM   3545  CE2 TYR A 219      -7.087   7.060   3.591  1.00  2.060          C  
ATOM   3546  CZ  TYR A 219      -7.015   5.771   4.069  1.00  2.060          C  
ATOM   3547  OH  TYR A 219      -5.889   5.324   4.672  1.00  2.060          O  
ATOM   3548  H   TYR A 219     -12.190   6.136   4.052  1.00  1.810          H  
ATOM   3549  HA  TYR A 219     -10.891   8.690   3.553  1.00  1.750          H  
ATOM   3550 1HB  TYR A 219     -11.194   6.131   2.047  1.00  2.480          H  
ATOM   3551 2HB  TYR A 219     -10.412   7.481   1.310  1.00  2.480          H  
ATOM   3552  HD1 TYR A 219     -10.090   4.653   3.285  1.00  2.480          H  
ATOM   3553  HD2 TYR A 219      -8.341   8.507   2.607  1.00  2.480          H  
ATOM   3554  HE1 TYR A 219      -8.042   3.901   4.326  1.00  2.480          H  
ATOM   3555  HE2 TYR A 219      -6.233   7.731   3.682  1.00  2.480          H  
ATOM   3556  HH  TYR A 219      -5.988   4.366   4.855  1.00  2.480          H  
ATOM   3557  N   THR A 220     -13.599   7.979   1.826  1.00  1.600          N  
ATOM   3558  CA  THR A 220     -14.518   8.600   0.883  1.00  1.700          C  
ATOM   3559  C   THR A 220     -14.930   9.967   1.409  1.00  1.870          C  
ATOM   3560  O   THR A 220     -14.945  10.947   0.658  1.00  1.920          O  
ATOM   3561  CB  THR A 220     -15.751   7.709   0.631  1.00  2.340          C  
ATOM   3562  OG1 THR A 220     -15.319   6.456   0.055  1.00  2.340          O  
ATOM   3563  CG2 THR A 220     -16.713   8.402  -0.343  1.00  2.340          C  
ATOM   3564  H   THR A 220     -13.799   7.030   2.184  1.00  1.920          H  
ATOM   3565  HA  THR A 220     -14.003   8.740  -0.067  1.00  2.040          H  
ATOM   3566  HB  THR A 220     -16.253   7.507   1.578  1.00  2.810          H  
ATOM   3567  HG1 THR A 220     -16.023   5.773   0.189  1.00  2.810          H  
ATOM   3568 1HG2 THR A 220     -17.568   7.751  -0.516  1.00  2.810          H  
ATOM   3569 2HG2 THR A 220     -17.059   9.350   0.068  1.00  2.810          H  
ATOM   3570 3HG2 THR A 220     -16.196   8.580  -1.283  1.00  2.810          H  
ATOM   3571  N   ASN A 221     -15.245  10.037   2.703  1.00  1.960          N  
ATOM   3572  CA  ASN A 221     -15.638  11.289   3.325  1.00  2.130          C  
ATOM   3573  C   ASN A 221     -14.484  12.297   3.381  1.00  2.100          C  
ATOM   3574  O   ASN A 221     -14.702  13.488   3.141  1.00  2.220          O  
ATOM   3575  CB  ASN A 221     -16.205  10.996   4.684  1.00  2.910          C  
ATOM   3576  CG  ASN A 221     -17.594  10.409   4.585  1.00  2.910          C  
ATOM   3577  OD1 ASN A 221     -18.379  10.781   3.701  1.00  2.910          O  
ATOM   3578  ND2 ASN A 221     -17.904   9.474   5.439  1.00  2.910          N  
ATOM   3579  H   ASN A 221     -15.218   9.179   3.241  1.00  2.350          H  
ATOM   3580  HA  ASN A 221     -16.424  11.735   2.718  1.00  2.560          H  
ATOM   3581 1HB  ASN A 221     -15.551  10.289   5.203  1.00  3.500          H  
ATOM   3582 2HB  ASN A 221     -16.240  11.909   5.276  1.00  3.500          H  
ATOM   3583 1HD2 ASN A 221     -18.804   9.041   5.402  1.00  3.500          H  
ATOM   3584 2HD2 ASN A 221     -17.214   9.145   6.114  1.00  3.500          H  
ATOM   3585  N   SER A 222     -13.244  11.842   3.624  1.00  1.960          N  
ATOM   3586  CA  SER A 222     -12.110  12.771   3.630  1.00  1.960          C  
ATOM   3587  C   SER A 222     -11.948  13.450   2.267  1.00  1.900          C  
ATOM   3588  O   SER A 222     -11.768  14.674   2.178  1.00  1.980          O  
ATOM   3589  CB  SER A 222     -10.826  12.016   3.917  1.00  2.740          C  
ATOM   3590  OG  SER A 222     -10.826  11.483   5.205  1.00  2.740          O  
ATOM   3591  H   SER A 222     -13.097  10.867   3.920  1.00  2.350          H  
ATOM   3592  HA  SER A 222     -12.278  13.530   4.394  1.00  2.350          H  
ATOM   3593 1HB  SER A 222     -10.709  11.215   3.195  1.00  3.290          H  
ATOM   3594 2HB  SER A 222      -9.983  12.681   3.788  1.00  3.290          H  
ATOM   3595  HG  SER A 222     -10.015  10.974   5.281  1.00  3.290          H  
ATOM   3596  N   PHE A 223     -12.076  12.655   1.203  1.00  1.760          N  
ATOM   3597  CA  PHE A 223     -11.928  13.164  -0.153  1.00  1.710          C  
ATOM   3598  C   PHE A 223     -13.082  14.074  -0.526  1.00  1.840          C  
ATOM   3599  O   PHE A 223     -12.878  15.137  -1.124  1.00  1.850          O  
ATOM   3600  CB  PHE A 223     -11.803  12.002  -1.122  1.00  2.410          C  
ATOM   3601  CG  PHE A 223     -10.480  11.353  -1.000  1.00  2.410          C  
ATOM   3602  CD1 PHE A 223     -10.379  10.057  -0.551  1.00  2.410          C  
ATOM   3603  CD2 PHE A 223      -9.314  12.048  -1.281  1.00  2.410          C  
ATOM   3604  CE1 PHE A 223      -9.161   9.468  -0.390  1.00  2.410          C  
ATOM   3605  CE2 PHE A 223      -8.103  11.457  -1.117  1.00  2.410          C  
ATOM   3606  CZ  PHE A 223      -8.032  10.150  -0.662  1.00  2.410          C  
ATOM   3607  H   PHE A 223     -12.215  11.650   1.366  1.00  2.110          H  
ATOM   3608  HA  PHE A 223     -11.015  13.754  -0.192  1.00  2.050          H  
ATOM   3609 1HB  PHE A 223     -12.568  11.258  -0.881  1.00  2.900          H  
ATOM   3610 2HB  PHE A 223     -11.962  12.313  -2.128  1.00  2.900          H  
ATOM   3611  HD1 PHE A 223     -11.282   9.498  -0.326  1.00  2.900          H  
ATOM   3612  HD2 PHE A 223      -9.362  13.075  -1.625  1.00  2.900          H  
ATOM   3613  HE1 PHE A 223      -9.092   8.460  -0.042  1.00  2.900          H  
ATOM   3614  HE2 PHE A 223      -7.205  12.021  -1.331  1.00  2.900          H  
ATOM   3615  HZ  PHE A 223      -7.081   9.657  -0.513  1.00  2.900          H  
ATOM   3616  N   LEU A 224     -14.291  13.680  -0.138  1.00  1.960          N  
ATOM   3617  CA  LEU A 224     -15.471  14.458  -0.426  1.00  2.110          C  
ATOM   3618  C   LEU A 224     -15.330  15.843   0.197  1.00  2.230          C  
ATOM   3619  O   LEU A 224     -15.643  16.842  -0.447  1.00  2.320          O  
ATOM   3620  CB  LEU A 224     -16.702  13.718   0.112  1.00  2.890          C  
ATOM   3621  CG  LEU A 224     -18.091  14.350  -0.075  1.00  2.890          C  
ATOM   3622  CD1 LEU A 224     -18.399  14.529  -1.565  1.00  2.890          C  
ATOM   3623  CD2 LEU A 224     -19.120  13.418   0.593  1.00  2.890          C  
ATOM   3624  H   LEU A 224     -14.404  12.773   0.323  1.00  2.350          H  
ATOM   3625  HA  LEU A 224     -15.552  14.557  -1.504  1.00  2.530          H  
ATOM   3626 1HB  LEU A 224     -16.723  12.725  -0.340  1.00  3.470          H  
ATOM   3627 2HB  LEU A 224     -16.559  13.586   1.180  1.00  3.470          H  
ATOM   3628  HG  LEU A 224     -18.124  15.331   0.402  1.00  3.470          H  
ATOM   3629 1HD1 LEU A 224     -19.392  14.965  -1.678  1.00  3.470          H  
ATOM   3630 2HD1 LEU A 224     -17.672  15.193  -2.013  1.00  3.470          H  
ATOM   3631 3HD1 LEU A 224     -18.369  13.560  -2.064  1.00  3.470          H  
ATOM   3632 1HD2 LEU A 224     -20.122  13.837   0.488  1.00  3.470          H  
ATOM   3633 2HD2 LEU A 224     -19.088  12.435   0.118  1.00  3.470          H  
ATOM   3634 3HD2 LEU A 224     -18.880  13.311   1.654  1.00  3.470          H  
ATOM   3635  N   LYS A 225     -14.853  15.921   1.451  1.00  2.250          N  
ATOM   3636  CA  LYS A 225     -14.649  17.226   2.077  1.00  2.390          C  
ATOM   3637  C   LYS A 225     -13.623  18.084   1.337  1.00  2.370          C  
ATOM   3638  O   LYS A 225     -13.857  19.271   1.127  1.00  2.500          O  
ATOM   3639  CB  LYS A 225     -14.231  17.071   3.533  1.00  3.290          C  
ATOM   3640  CG  LYS A 225     -15.330  16.621   4.465  1.00  3.290          C  
ATOM   3641  CD  LYS A 225     -14.782  16.458   5.859  1.00  3.290          C  
ATOM   3642  CE  LYS A 225     -15.856  16.168   6.875  1.00  3.290          C  
ATOM   3643  NZ  LYS A 225     -15.272  15.968   8.228  1.00  3.290          N  
ATOM   3644  H   LYS A 225     -14.659  15.060   1.973  1.00  2.700          H  
ATOM   3645  HA  LYS A 225     -15.598  17.758   2.057  1.00  2.870          H  
ATOM   3646 1HB  LYS A 225     -13.420  16.340   3.597  1.00  3.950          H  
ATOM   3647 2HB  LYS A 225     -13.853  18.014   3.904  1.00  3.950          H  
ATOM   3648 1HG  LYS A 225     -16.130  17.358   4.472  1.00  3.950          H  
ATOM   3649 2HG  LYS A 225     -15.735  15.669   4.122  1.00  3.950          H  
ATOM   3650 1HD  LYS A 225     -14.081  15.619   5.855  1.00  3.950          H  
ATOM   3651 2HD  LYS A 225     -14.239  17.356   6.155  1.00  3.950          H  
ATOM   3652 1HE  LYS A 225     -16.542  17.012   6.910  1.00  3.950          H  
ATOM   3653 2HE  LYS A 225     -16.407  15.273   6.588  1.00  3.950          H  
ATOM   3654 1HZ  LYS A 225     -16.009  15.792   8.892  1.00  3.950          H  
ATOM   3655 2HZ  LYS A 225     -14.644  15.172   8.210  1.00  3.950          H  
ATOM   3656 3HZ  LYS A 225     -14.757  16.799   8.504  1.00  3.950          H  
ATOM   3657  N   MET A 226     -12.513  17.494   0.891  1.00  2.200          N  
ATOM   3658  CA  MET A 226     -11.471  18.247   0.174  1.00  2.180          C  
ATOM   3659  C   MET A 226     -11.977  18.907  -1.109  1.00  2.220          C  
ATOM   3660  O   MET A 226     -11.601  20.038  -1.438  1.00  2.290          O  
ATOM   3661  CB  MET A 226     -10.312  17.325  -0.145  1.00  3.060          C  
ATOM   3662  CG  MET A 226      -9.505  16.919   1.032  1.00  3.060          C  
ATOM   3663  SD  MET A 226      -8.253  15.714   0.640  1.00  3.060          S  
ATOM   3664  CE  MET A 226      -7.721  15.338   2.301  1.00  3.060          C  
ATOM   3665  H   MET A 226     -12.354  16.507   1.128  1.00  2.640          H  
ATOM   3666  HA  MET A 226     -11.116  19.035   0.820  1.00  2.620          H  
ATOM   3667 1HB  MET A 226     -10.708  16.421  -0.587  1.00  3.670          H  
ATOM   3668 2HB  MET A 226      -9.655  17.804  -0.867  1.00  3.670          H  
ATOM   3669 1HG  MET A 226      -9.007  17.803   1.400  1.00  3.670          H  
ATOM   3670 2HG  MET A 226     -10.142  16.533   1.819  1.00  3.670          H  
ATOM   3671 1HE  MET A 226      -6.933  14.589   2.265  1.00  3.670          H  
ATOM   3672 2HE  MET A 226      -7.346  16.242   2.778  1.00  3.670          H  
ATOM   3673 3HE  MET A 226      -8.571  14.954   2.873  1.00  3.670          H  
ATOM   3674  N   LEU A 227     -12.879  18.236  -1.814  1.00  2.210          N  
ATOM   3675  CA  LEU A 227     -13.399  18.782  -3.065  1.00  2.260          C  
ATOM   3676  C   LEU A 227     -14.736  19.503  -2.880  1.00  2.420          C  
ATOM   3677  O   LEU A 227     -15.355  19.955  -3.846  1.00  2.530          O  
ATOM   3678  CB  LEU A 227     -13.502  17.660  -4.124  1.00  3.140          C  
ATOM   3679  CG  LEU A 227     -14.412  16.419  -3.790  1.00  3.140          C  
ATOM   3680  CD1 LEU A 227     -15.879  16.652  -4.201  1.00  3.140          C  
ATOM   3681  CD2 LEU A 227     -13.823  15.174  -4.461  1.00  3.140          C  
ATOM   3682  H   LEU A 227     -13.136  17.291  -1.500  1.00  2.650          H  
ATOM   3683  HA  LEU A 227     -12.678  19.504  -3.434  1.00  2.710          H  
ATOM   3684 1HB  LEU A 227     -13.879  18.101  -5.042  1.00  3.770          H  
ATOM   3685 2HB  LEU A 227     -12.500  17.288  -4.318  1.00  3.770          H  
ATOM   3686  HG  LEU A 227     -14.413  16.267  -2.725  1.00  3.770          H  
ATOM   3687 1HD1 LEU A 227     -16.458  15.774  -3.939  1.00  3.770          H  
ATOM   3688 2HD1 LEU A 227     -16.298  17.504  -3.689  1.00  3.770          H  
ATOM   3689 3HD1 LEU A 227     -15.948  16.817  -5.261  1.00  3.770          H  
ATOM   3690 1HD2 LEU A 227     -14.427  14.317  -4.195  1.00  3.770          H  
ATOM   3691 2HD2 LEU A 227     -13.805  15.286  -5.536  1.00  3.770          H  
ATOM   3692 3HD2 LEU A 227     -12.815  15.032  -4.096  1.00  3.770          H  
ATOM   3693  N   ALA A 228     -15.192  19.651  -1.633  1.00  2.460          N  
ATOM   3694  CA  ALA A 228     -16.470  20.293  -1.349  1.00  2.640          C  
ATOM   3695  C   ALA A 228     -16.313  21.805  -1.361  1.00  2.750          C  
ATOM   3696  O   ALA A 228     -16.349  22.464  -0.321  1.00  2.820          O  
ATOM   3697  CB  ALA A 228     -17.014  19.833  -0.007  1.00  3.620          C  
ATOM   3698  H   ALA A 228     -14.637  19.321  -0.840  1.00  2.950          H  
ATOM   3699  HA  ALA A 228     -17.175  20.016  -2.134  1.00  3.170          H  
ATOM   3700 1HB  ALA A 228     -17.974  20.310   0.182  1.00  4.350          H  
ATOM   3701 2HB  ALA A 228     -17.141  18.755  -0.019  1.00  4.350          H  
ATOM   3702 3HB  ALA A 228     -16.310  20.106   0.778  1.00  4.350          H  
ATOM   3703  N   ASN A 229     -16.137  22.338  -2.554  1.00  2.780          N  
ATOM   3704  CA  ASN A 229     -15.851  23.746  -2.771  1.00  2.900          C  
ATOM   3705  C   ASN A 229     -16.468  24.172  -4.101  1.00  3.010          C  
ATOM   3706  O   ASN A 229     -16.224  23.511  -5.098  1.00  2.890          O  
ATOM   3707  CB  ASN A 229     -14.345  23.961  -2.808  1.00  4.010          C  
ATOM   3708  CG  ASN A 229     -13.913  25.409  -2.826  1.00  4.010          C  
ATOM   3709  OD1 ASN A 229     -14.338  26.233  -3.664  1.00  4.010          O  
ATOM   3710  ND2 ASN A 229     -13.034  25.735  -1.898  1.00  4.010          N  
ATOM   3711  H   ASN A 229     -16.118  21.671  -3.334  1.00  3.340          H  
ATOM   3712  HA  ASN A 229     -16.265  24.311  -1.946  1.00  3.480          H  
ATOM   3713 1HB  ASN A 229     -13.887  23.467  -1.947  1.00  4.810          H  
ATOM   3714 2HB  ASN A 229     -13.956  23.481  -3.698  1.00  4.810          H  
ATOM   3715 1HD2 ASN A 229     -12.665  26.668  -1.833  1.00  4.810          H  
ATOM   3716 2HD2 ASN A 229     -12.711  25.044  -1.243  1.00  4.810          H  
ATOM   3717  N   PRO A 230     -17.259  25.259  -4.188  1.00  3.240          N  
ATOM   3718  CA  PRO A 230     -17.872  25.744  -5.428  1.00  3.390          C  
ATOM   3719  C   PRO A 230     -16.881  25.830  -6.605  1.00  3.260          C  
ATOM   3720  O   PRO A 230     -17.281  25.672  -7.761  1.00  3.320          O  
ATOM   3721  CB  PRO A 230     -18.357  27.138  -5.006  1.00  5.080          C  
ATOM   3722  CG  PRO A 230     -18.678  26.988  -3.525  1.00  5.080          C  
ATOM   3723  CD  PRO A 230     -17.613  26.054  -2.982  1.00  5.080          C  
ATOM   3724  HA  PRO A 230     -18.716  25.096  -5.687  1.00  4.070          H  
ATOM   3725 1HB  PRO A 230     -17.576  27.888  -5.206  1.00  6.100          H  
ATOM   3726 2HB  PRO A 230     -19.236  27.425  -5.607  1.00  6.100          H  
ATOM   3727 1HG  PRO A 230     -18.664  27.975  -3.034  1.00  6.100          H  
ATOM   3728 2HG  PRO A 230     -19.696  26.589  -3.400  1.00  6.100          H  
ATOM   3729 1HD  PRO A 230     -16.749  26.619  -2.601  1.00  6.100          H  
ATOM   3730 2HD  PRO A 230     -18.086  25.426  -2.210  1.00  6.100          H  
ATOM   3731  N   LEU A 231     -15.611  26.112  -6.316  1.00  3.120          N  
ATOM   3732  CA  LEU A 231     -14.549  26.192  -7.306  1.00  2.970          C  
ATOM   3733  C   LEU A 231     -14.226  24.864  -7.995  1.00  2.830          C  
ATOM   3734  O   LEU A 231     -13.636  24.876  -9.080  1.00  2.840          O  
ATOM   3735  CB  LEU A 231     -13.288  26.791  -6.688  1.00  4.220          C  
ATOM   3736  CG  LEU A 231     -13.383  28.298  -6.298  1.00  4.220          C  
ATOM   3737  CD1 LEU A 231     -12.188  28.669  -5.509  1.00  4.220          C  
ATOM   3738  CD2 LEU A 231     -13.428  29.185  -7.566  1.00  4.220          C  
ATOM   3739  H   LEU A 231     -15.319  26.258  -5.347  1.00  3.740          H  
ATOM   3740  HA  LEU A 231     -14.892  26.859  -8.089  1.00  3.560          H  
ATOM   3741 1HB  LEU A 231     -13.038  26.223  -5.809  1.00  5.060          H  
ATOM   3742 2HB  LEU A 231     -12.470  26.684  -7.401  1.00  5.060          H  
ATOM   3743  HG  LEU A 231     -14.270  28.463  -5.691  1.00  5.060          H  
ATOM   3744 1HD1 LEU A 231     -12.253  29.716  -5.224  1.00  5.060          H  
ATOM   3745 2HD1 LEU A 231     -12.135  28.061  -4.609  1.00  5.060          H  
ATOM   3746 3HD1 LEU A 231     -11.301  28.507  -6.114  1.00  5.060          H  
ATOM   3747 1HD2 LEU A 231     -13.473  30.232  -7.268  1.00  5.060          H  
ATOM   3748 2HD2 LEU A 231     -12.528  29.022  -8.155  1.00  5.060          H  
ATOM   3749 3HD2 LEU A 231     -14.294  28.957  -8.170  1.00  5.060          H  
ATOM   3750  N   ILE A 232     -14.471  23.725  -7.314  1.00  2.690          N  
ATOM   3751  CA  ILE A 232     -14.082  22.416  -7.842  1.00  2.530          C  
ATOM   3752  C   ILE A 232     -15.276  21.615  -8.397  1.00  2.570          C  
ATOM   3753  O   ILE A 232     -16.154  21.142  -7.671  1.00  2.660          O  
ATOM   3754  CB  ILE A 232     -13.406  21.579  -6.730  1.00  3.610          C  
ATOM   3755  CG1 ILE A 232     -12.191  22.353  -6.167  1.00  3.610          C  
ATOM   3756  CG2 ILE A 232     -12.941  20.221  -7.331  1.00  3.610          C  
ATOM   3757  CD1 ILE A 232     -11.610  21.778  -4.892  1.00  3.610          C  
ATOM   3758  H   ILE A 232     -15.004  23.757  -6.444  1.00  3.230          H  
ATOM   3759  HA  ILE A 232     -13.374  22.568  -8.647  1.00  3.040          H  
ATOM   3760  HB  ILE A 232     -14.114  21.406  -5.911  1.00  4.330          H  
ATOM   3761 1HG1 ILE A 232     -11.411  22.381  -6.912  1.00  4.330          H  
ATOM   3762 2HG1 ILE A 232     -12.499  23.371  -5.956  1.00  4.330          H  
ATOM   3763 1HG2 ILE A 232     -12.466  19.612  -6.574  1.00  4.330          H  
ATOM   3764 2HG2 ILE A 232     -13.792  19.687  -7.719  1.00  4.330          H  
ATOM   3765 3HG2 ILE A 232     -12.237  20.405  -8.145  1.00  4.330          H  
ATOM   3766 1HD1 ILE A 232     -10.789  22.390  -4.574  1.00  4.330          H  
ATOM   3767 2HD1 ILE A 232     -12.370  21.774  -4.115  1.00  4.330          H  
ATOM   3768 3HD1 ILE A 232     -11.257  20.770  -5.041  1.00  4.330          H  
ATOM   3769  N   ASP A 233     -15.261  21.428  -9.706  1.00  2.520          N  
ATOM   3770  CA  ASP A 233     -16.290  20.716 -10.461  1.00  2.570          C  
ATOM   3771  C   ASP A 233     -15.826  19.279 -10.723  1.00  2.410          C  
ATOM   3772  O   ASP A 233     -14.765  19.107 -11.327  1.00  2.290          O  
ATOM   3773  CB  ASP A 233     -16.603  21.462 -11.767  1.00  3.580          C  
ATOM   3774  CG  ASP A 233     -17.716  20.815 -12.576  1.00  3.580          C  
ATOM   3775  OD1 ASP A 233     -17.997  19.681 -12.285  1.00  3.580          O  
ATOM   3776  OD2 ASP A 233     -18.317  21.448 -13.420  1.00  3.580          O  
ATOM   3777  H   ASP A 233     -14.474  21.831 -10.223  1.00  3.020          H  
ATOM   3778  HA  ASP A 233     -17.200  20.678  -9.861  1.00  3.080          H  
ATOM   3779 1HB  ASP A 233     -16.885  22.488 -11.534  1.00  4.290          H  
ATOM   3780 2HB  ASP A 233     -15.699  21.498 -12.377  1.00  4.290          H  
ATOM   3781  N   VAL A 234     -16.476  18.260 -10.127  1.00  2.410          N  
ATOM   3782  CA  VAL A 234     -15.960  16.899 -10.317  1.00  2.270          C  
ATOM   3783  C   VAL A 234     -16.861  16.050 -11.221  1.00  2.340          C  
ATOM   3784  O   VAL A 234     -17.939  15.573 -10.843  1.00  2.490          O  
ATOM   3785  CB  VAL A 234     -15.774  16.186  -8.965  1.00  3.230          C  
ATOM   3786  CG1 VAL A 234     -15.181  14.761  -9.184  1.00  3.230          C  
ATOM   3787  CG2 VAL A 234     -14.901  17.035  -8.096  1.00  3.230          C  
ATOM   3788  H   VAL A 234     -17.337  18.440  -9.628  1.00  2.890          H  
ATOM   3789  HA  VAL A 234     -14.985  16.961 -10.797  1.00  2.720          H  
ATOM   3790  HB  VAL A 234     -16.744  16.051  -8.486  1.00  3.880          H  
ATOM   3791 1HG1 VAL A 234     -15.067  14.264  -8.223  1.00  3.880          H  
ATOM   3792 2HG1 VAL A 234     -15.839  14.176  -9.811  1.00  3.880          H  
ATOM   3793 3HG1 VAL A 234     -14.208  14.836  -9.668  1.00  3.880          H  
ATOM   3794 1HG2 VAL A 234     -14.758  16.557  -7.153  1.00  3.880          H  
ATOM   3795 2HG2 VAL A 234     -13.962  17.174  -8.576  1.00  3.880          H  
ATOM   3796 3HG2 VAL A 234     -15.372  18.005  -7.941  1.00  3.880          H  
ATOM   3797  N   GLN A 235     -16.373  15.817 -12.420  1.00  2.240          N  
ATOM   3798  CA  GLN A 235     -17.100  15.117 -13.454  1.00  2.350          C  
ATOM   3799  C   GLN A 235     -16.886  13.627 -13.399  1.00  2.210          C  
ATOM   3800  O   GLN A 235     -16.005  13.096 -14.084  1.00  2.100          O  
ATOM   3801  CB  GLN A 235     -16.753  15.659 -14.843  1.00  3.250          C  
ATOM   3802  CG  GLN A 235     -17.181  17.098 -15.059  1.00  3.250          C  
ATOM   3803  CD  GLN A 235     -18.692  17.221 -15.103  1.00  3.250          C  
ATOM   3804  OE1 GLN A 235     -19.332  16.599 -15.959  1.00  3.250          O  
ATOM   3805  NE2 GLN A 235     -19.279  17.999 -14.207  1.00  3.250          N  
ATOM   3806  H   GLN A 235     -15.443  16.170 -12.626  1.00  2.690          H  
ATOM   3807  HA  GLN A 235     -18.164  15.289 -13.292  1.00  2.820          H  
ATOM   3808 1HB  GLN A 235     -15.677  15.607 -14.990  1.00  3.900          H  
ATOM   3809 2HB  GLN A 235     -17.221  15.041 -15.607  1.00  3.900          H  
ATOM   3810 1HG  GLN A 235     -16.814  17.716 -14.232  1.00  3.900          H  
ATOM   3811 2HG  GLN A 235     -16.784  17.447 -16.007  1.00  3.900          H  
ATOM   3812 1HE2 GLN A 235     -20.268  18.106 -14.206  1.00  3.900          H  
ATOM   3813 2HE2 GLN A 235     -18.735  18.529 -13.509  1.00  3.900          H  
ATOM   3814  N   LEU A 236     -17.658  12.971 -12.540  1.00  2.290          N  
ATOM   3815  CA  LEU A 236     -17.559  11.521 -12.399  1.00  2.210          C  
ATOM   3816  C   LEU A 236     -18.254  10.898 -13.592  1.00  2.280          C  
ATOM   3817  O   LEU A 236     -19.092  11.542 -14.229  1.00  2.390          O  
ATOM   3818  CB  LEU A 236     -18.157  11.016 -11.073  1.00  3.130          C  
ATOM   3819  CG  LEU A 236     -17.458  11.503  -9.771  1.00  3.130          C  
ATOM   3820  CD1 LEU A 236     -18.217  10.993  -8.554  1.00  3.130          C  
ATOM   3821  CD2 LEU A 236     -16.008  10.989  -9.745  1.00  3.130          C  
ATOM   3822  H   LEU A 236     -18.318  13.523 -11.983  1.00  2.750          H  
ATOM   3823  HA  LEU A 236     -16.514  11.219 -12.464  1.00  2.650          H  
ATOM   3824 1HB  LEU A 236     -19.200  11.318 -11.029  1.00  3.750          H  
ATOM   3825 2HB  LEU A 236     -18.118   9.927 -11.077  1.00  3.750          H  
ATOM   3826  HG  LEU A 236     -17.469  12.586  -9.736  1.00  3.750          H  
ATOM   3827 1HD1 LEU A 236     -17.728  11.343  -7.646  1.00  3.750          H  
ATOM   3828 2HD1 LEU A 236     -19.241  11.366  -8.579  1.00  3.750          H  
ATOM   3829 3HD1 LEU A 236     -18.230   9.915  -8.559  1.00  3.750          H  
ATOM   3830 1HD2 LEU A 236     -15.535  11.321  -8.855  1.00  3.750          H  
ATOM   3831 2HD2 LEU A 236     -15.997   9.894  -9.775  1.00  3.750          H  
ATOM   3832 3HD2 LEU A 236     -15.463  11.374 -10.581  1.00  3.750          H  
ATOM   3833  N   ASN A 237     -17.894   9.654 -13.899  1.00  2.230          N  
ATOM   3834  CA  ASN A 237     -18.399   8.918 -15.053  1.00  2.310          C  
ATOM   3835  C   ASN A 237     -18.082   9.664 -16.358  1.00  2.360          C  
ATOM   3836  O   ASN A 237     -18.904   9.708 -17.279  1.00  2.500          O  
ATOM   3837  CB  ASN A 237     -19.903   8.712 -14.950  1.00  3.200          C  
ATOM   3838  CG  ASN A 237     -20.314   7.951 -13.747  1.00  3.200          C  
ATOM   3839  OD1 ASN A 237     -19.746   6.915 -13.400  1.00  3.200          O  
ATOM   3840  ND2 ASN A 237     -21.324   8.459 -13.082  1.00  3.200          N  
ATOM   3841  H   ASN A 237     -17.221   9.176 -13.288  1.00  2.680          H  
ATOM   3842  HA  ASN A 237     -17.896   7.949 -15.091  1.00  2.770          H  
ATOM   3843 1HB  ASN A 237     -20.426   9.662 -14.963  1.00  3.840          H  
ATOM   3844 2HB  ASN A 237     -20.236   8.159 -15.826  1.00  3.840          H  
ATOM   3845 1HD2 ASN A 237     -21.669   8.010 -12.260  1.00  3.840          H  
ATOM   3846 2HD2 ASN A 237     -21.754   9.306 -13.404  1.00  3.840          H  
ATOM   3847  N   CYS A 238     -16.876  10.229 -16.442  1.00  2.270          N  
ATOM   3848  CA  CYS A 238     -16.431  10.975 -17.617  1.00  2.340          C  
ATOM   3849  C   CYS A 238     -14.952  10.796 -17.920  1.00  2.120          C  
ATOM   3850  O   CYS A 238     -14.095  10.952 -17.061  1.00  1.970          O  
ATOM   3851  CB  CYS A 238     -16.683  12.470 -17.423  1.00  3.250          C  
ATOM   3852  SG  CYS A 238     -16.202  13.526 -18.845  1.00  3.250          S  
ATOM   3853  H   CYS A 238     -16.251  10.144 -15.634  1.00  2.720          H  
ATOM   3854  HA  CYS A 238     -17.005  10.630 -18.474  1.00  2.810          H  
ATOM   3855 1HB  CYS A 238     -17.739  12.636 -17.207  1.00  3.900          H  
ATOM   3856 2HB  CYS A 238     -16.122  12.806 -16.557  1.00  3.900          H  
ATOM   3857  HG  CYS A 238     -14.953  13.032 -19.029  1.00  3.900          H  
ATOM   3858  N   LYS A 239     -14.656  10.491 -19.167  1.00  2.140          N  
ATOM   3859  CA  LYS A 239     -13.290  10.322 -19.627  1.00  2.010          C  
ATOM   3860  C   LYS A 239     -12.711  11.667 -20.058  1.00  1.940          C  
ATOM   3861  O   LYS A 239     -13.450  12.588 -20.407  1.00  1.960          O  
ATOM   3862  CB  LYS A 239     -13.254   9.352 -20.796  1.00  2.870          C  
ATOM   3863  CG  LYS A 239     -13.682   7.931 -20.496  1.00  2.870          C  
ATOM   3864  CD  LYS A 239     -13.624   7.109 -21.783  1.00  2.870          C  
ATOM   3865  CE  LYS A 239     -14.057   5.670 -21.581  1.00  2.870          C  
ATOM   3866  NZ  LYS A 239     -14.038   4.911 -22.872  1.00  2.870          N  
ATOM   3867  H   LYS A 239     -15.411  10.375 -19.828  1.00  2.570          H  
ATOM   3868  HA  LYS A 239     -12.682   9.933 -18.808  1.00  2.410          H  
ATOM   3869 1HB  LYS A 239     -13.890   9.716 -21.578  1.00  3.440          H  
ATOM   3870 2HB  LYS A 239     -12.237   9.313 -21.195  1.00  3.440          H  
ATOM   3871 1HG  LYS A 239     -13.015   7.496 -19.748  1.00  3.440          H  
ATOM   3872 2HG  LYS A 239     -14.697   7.926 -20.103  1.00  3.440          H  
ATOM   3873 1HD  LYS A 239     -14.273   7.569 -22.531  1.00  3.440          H  
ATOM   3874 2HD  LYS A 239     -12.603   7.117 -22.168  1.00  3.440          H  
ATOM   3875 1HE  LYS A 239     -13.383   5.188 -20.874  1.00  3.440          H  
ATOM   3876 2HE  LYS A 239     -15.068   5.651 -21.173  1.00  3.440          H  
ATOM   3877 1HZ  LYS A 239     -14.331   3.957 -22.714  1.00  3.440          H  
ATOM   3878 2HZ  LYS A 239     -14.669   5.349 -23.529  1.00  3.440          H  
ATOM   3879 3HZ  LYS A 239     -13.103   4.915 -23.254  1.00  3.440          H  
ATOM   3880  N   ASP A 240     -11.389  11.776 -20.097  1.00  1.930          N  
ATOM   3881  CA  ASP A 240     -10.734  12.989 -20.574  1.00  1.950          C  
ATOM   3882  C   ASP A 240     -10.952  13.292 -22.065  1.00  2.010          C  
ATOM   3883  O   ASP A 240     -10.961  14.454 -22.479  1.00  2.420          O  
ATOM   3884  CB  ASP A 240      -9.263  12.911 -20.192  1.00  2.720          C  
ATOM   3885  CG  ASP A 240      -8.662  11.601 -20.636  1.00  2.720          C  
ATOM   3886  OD1 ASP A 240      -9.170  10.594 -20.151  1.00  2.720          O  
ATOM   3887  OD2 ASP A 240      -7.739  11.570 -21.402  1.00  2.720          O  
ATOM   3888  H   ASP A 240     -10.793  10.993 -19.805  1.00  2.320          H  
ATOM   3889  HA  ASP A 240     -11.149  13.821 -20.017  1.00  2.340          H  
ATOM   3890 1HB  ASP A 240      -8.715  13.735 -20.658  1.00  3.270          H  
ATOM   3891 2HB  ASP A 240      -9.166  13.011 -19.120  1.00  3.270          H  
ATOM   3892  N   ASN A 241     -11.282  12.287 -22.871  1.00  1.980          N  
ATOM   3893  CA  ASN A 241     -11.495  12.557 -24.283  1.00  2.050          C  
ATOM   3894  C   ASN A 241     -12.930  12.989 -24.566  1.00  2.260          C  
ATOM   3895  O   ASN A 241     -13.344  13.075 -25.722  1.00  2.320          O  
ATOM   3896  CB  ASN A 241     -11.134  11.353 -25.129  1.00  2.840          C  
ATOM   3897  CG  ASN A 241     -12.022  10.188 -24.866  1.00  2.840          C  
ATOM   3898  OD1 ASN A 241     -12.532  10.033 -23.754  1.00  2.840          O  
ATOM   3899  ND2 ASN A 241     -12.223   9.364 -25.862  1.00  2.840          N  
ATOM   3900  H   ASN A 241     -11.299  11.326 -22.543  1.00  2.380          H  
ATOM   3901  HA  ASN A 241     -10.840  13.383 -24.579  1.00  2.460          H  
ATOM   3902 1HB  ASN A 241     -11.199  11.622 -26.187  1.00  3.410          H  
ATOM   3903 2HB  ASN A 241     -10.102  11.066 -24.925  1.00  3.410          H  
ATOM   3904 1HD2 ASN A 241     -12.813   8.569 -25.741  1.00  3.410          H  
ATOM   3905 2HD2 ASN A 241     -11.789   9.537 -26.749  1.00  3.410          H  
ATOM   3906  N   LEU A 242     -13.696  13.268 -23.511  1.00  2.760          N  
ATOM   3907  CA  LEU A 242     -15.041  13.774 -23.653  1.00  3.300          C  
ATOM   3908  C   LEU A 242     -15.057  15.253 -23.301  1.00  3.360          C  
ATOM   3909  O   LEU A 242     -16.115  15.822 -23.029  1.00  3.800          O  
ATOM   3910  CB  LEU A 242     -16.000  13.009 -22.756  1.00  4.400          C  
ATOM   3911  CG  LEU A 242     -16.090  11.493 -22.997  1.00  4.400          C  
ATOM   3912  CD1 LEU A 242     -17.036  10.906 -21.964  1.00  4.400          C  
ATOM   3913  CD2 LEU A 242     -16.548  11.176 -24.420  1.00  4.400          C  
ATOM   3914  H   LEU A 242     -13.350  13.128 -22.556  1.00  3.310          H  
ATOM   3915  HA  LEU A 242     -15.351  13.688 -24.690  1.00  3.960          H  
ATOM   3916 1HB  LEU A 242     -15.675  13.158 -21.735  1.00  5.280          H  
ATOM   3917 2HB  LEU A 242     -16.996  13.434 -22.868  1.00  5.280          H  
ATOM   3918  HG  LEU A 242     -15.112  11.061 -22.850  1.00  5.280          H  
ATOM   3919 1HD1 LEU A 242     -17.090   9.825 -22.087  1.00  5.280          H  
ATOM   3920 2HD1 LEU A 242     -16.678  11.143 -20.980  1.00  5.280          H  
ATOM   3921 3HD1 LEU A 242     -18.028  11.338 -22.094  1.00  5.280          H  
ATOM   3922 1HD2 LEU A 242     -16.594  10.095 -24.548  1.00  5.280          H  
ATOM   3923 2HD2 LEU A 242     -17.536  11.603 -24.592  1.00  5.280          H  
ATOM   3924 3HD2 LEU A 242     -15.846  11.582 -25.145  1.00  5.280          H  
ATOM   3925  N   LEU A 243     -13.879  15.881 -23.296  1.00  3.220          N  
ATOM   3926  CA  LEU A 243     -13.777  17.296 -22.973  1.00  3.580          C  
ATOM   3927  C   LEU A 243     -13.739  18.438 -24.050  1.00  3.370          C  
ATOM   3928  O   LEU A 243     -13.640  19.575 -23.600  1.00  3.450          O  
ATOM   3929  CB  LEU A 243     -12.554  17.438 -22.082  1.00  4.870          C  
ATOM   3930  CG  LEU A 243     -12.602  16.594 -20.767  1.00  4.870          C  
ATOM   3931  CD1 LEU A 243     -11.286  16.758 -20.074  1.00  4.870          C  
ATOM   3932  CD2 LEU A 243     -13.779  17.002 -19.860  1.00  4.870          C  
ATOM   3933  H   LEU A 243     -13.019  15.352 -23.469  1.00  3.860          H  
ATOM   3934  HA  LEU A 243     -14.653  17.528 -22.380  1.00  4.300          H  
ATOM   3935 1HB  LEU A 243     -11.676  17.117 -22.651  1.00  5.840          H  
ATOM   3936 2HB  LEU A 243     -12.431  18.486 -21.811  1.00  5.840          H  
ATOM   3937  HG  LEU A 243     -12.721  15.546 -21.023  1.00  5.840          H  
ATOM   3938 1HD1 LEU A 243     -11.253  16.154 -19.189  1.00  5.840          H  
ATOM   3939 2HD1 LEU A 243     -10.491  16.437 -20.748  1.00  5.840          H  
ATOM   3940 3HD1 LEU A 243     -11.148  17.803 -19.815  1.00  5.840          H  
ATOM   3941 1HD2 LEU A 243     -13.782  16.388 -18.975  1.00  5.840          H  
ATOM   3942 2HD2 LEU A 243     -13.681  18.048 -19.579  1.00  5.840          H  
ATOM   3943 3HD2 LEU A 243     -14.722  16.849 -20.366  1.00  5.840          H  
ATOM   3944  N   VAL A 244     -13.849  18.255 -25.416  1.00  3.430          N  
ATOM   3945  CA  VAL A 244     -13.874  17.036 -26.233  1.00  3.730          C  
ATOM   3946  C   VAL A 244     -12.834  17.092 -27.382  1.00  3.560          C  
ATOM   3947  O   VAL A 244     -11.912  16.274 -27.473  1.00  3.760          O  
ATOM   3948  CB  VAL A 244     -15.249  16.889 -26.949  1.00  5.100          C  
ATOM   3949  CG1 VAL A 244     -15.246  15.603 -27.770  1.00  5.100          C  
ATOM   3950  CG2 VAL A 244     -16.403  16.930 -26.010  1.00  5.100          C  
ATOM   3951  H   VAL A 244     -13.899  19.116 -25.964  1.00  4.120          H  
ATOM   3952  HA  VAL A 244     -13.643  16.164 -25.661  1.00  4.480          H  
ATOM   3953  HB  VAL A 244     -15.371  17.720 -27.635  1.00  6.120          H  
ATOM   3954 1HG1 VAL A 244     -16.185  15.518 -28.264  1.00  6.120          H  
ATOM   3955 2HG1 VAL A 244     -14.445  15.585 -28.511  1.00  6.120          H  
ATOM   3956 3HG1 VAL A 244     -15.123  14.752 -27.100  1.00  6.120          H  
ATOM   3957 1HG2 VAL A 244     -17.324  16.859 -26.584  1.00  6.120          H  
ATOM   3958 2HG2 VAL A 244     -16.354  16.120 -25.353  1.00  6.120          H  
ATOM   3959 3HG2 VAL A 244     -16.399  17.863 -25.453  1.00  6.120          H  
ATOM   3960  N   TYR A 245     -13.075  18.056 -28.289  1.00  3.550          N  
ATOM   3961  CA  TYR A 245     -12.488  18.189 -29.625  1.00  3.700          C  
ATOM   3962  C   TYR A 245     -10.990  18.198 -29.708  1.00  3.440          C  
ATOM   3963  O   TYR A 245     -10.416  17.582 -30.598  1.00  3.740          O  
ATOM   3964  CB  TYR A 245     -12.978  19.456 -30.326  1.00  5.120          C  
ATOM   3965  CG  TYR A 245     -12.456  19.575 -31.746  1.00  5.120          C  
ATOM   3966  CD1 TYR A 245     -13.129  18.958 -32.775  1.00  5.120          C  
ATOM   3967  CD2 TYR A 245     -11.285  20.266 -32.012  1.00  5.120          C  
ATOM   3968  CE1 TYR A 245     -12.647  19.033 -34.056  1.00  5.120          C  
ATOM   3969  CE2 TYR A 245     -10.797  20.347 -33.288  1.00  5.120          C  
ATOM   3970  CZ  TYR A 245     -11.473  19.733 -34.314  1.00  5.120          C  
ATOM   3971  OH  TYR A 245     -10.983  19.796 -35.600  1.00  5.120          O  
ATOM   3972  H   TYR A 245     -13.765  18.765 -28.042  1.00  4.260          H  
ATOM   3973  HA  TYR A 245     -12.827  17.334 -30.209  1.00  4.440          H  
ATOM   3974 1HB  TYR A 245     -14.059  19.511 -30.336  1.00  6.140          H  
ATOM   3975 2HB  TYR A 245     -12.630  20.299 -29.777  1.00  6.140          H  
ATOM   3976  HD1 TYR A 245     -14.036  18.418 -32.578  1.00  6.140          H  
ATOM   3977  HD2 TYR A 245     -10.751  20.739 -31.200  1.00  6.140          H  
ATOM   3978  HE1 TYR A 245     -13.184  18.543 -34.864  1.00  6.140          H  
ATOM   3979  HE2 TYR A 245      -9.877  20.890 -33.484  1.00  6.140          H  
ATOM   3980  HH  TYR A 245     -11.593  19.348 -36.195  1.00  6.140          H  
ATOM   3981  N   GLN A 246     -10.347  18.929 -28.818  1.00  3.390          N  
ATOM   3982  CA  GLN A 246      -8.916  19.144 -28.910  1.00  3.800          C  
ATOM   3983  C   GLN A 246      -8.101  17.849 -28.909  1.00  4.440          C  
ATOM   3984  O   GLN A 246      -7.021  17.810 -29.496  1.00  4.650          O  
ATOM   3985  CB  GLN A 246      -8.483  20.125 -27.804  1.00  5.160          C  
ATOM   3986  CG  GLN A 246      -8.607  19.684 -26.361  1.00  5.160          C  
ATOM   3987  CD  GLN A 246      -7.346  19.008 -25.848  1.00  5.160          C  
ATOM   3988  OE1 GLN A 246      -6.230  19.351 -26.262  1.00  5.160          O  
ATOM   3989  NE2 GLN A 246      -7.511  18.064 -24.949  1.00  5.160          N  
ATOM   3990  H   GLN A 246     -10.869  19.375 -28.084  1.00  4.070          H  
ATOM   3991  HA  GLN A 246      -8.721  19.639 -29.858  1.00  4.560          H  
ATOM   3992 1HB  GLN A 246      -7.452  20.402 -27.969  1.00  6.190          H  
ATOM   3993 2HB  GLN A 246      -9.079  21.020 -27.894  1.00  6.190          H  
ATOM   3994 1HG  GLN A 246      -8.798  20.561 -25.742  1.00  6.190          H  
ATOM   3995 2HG  GLN A 246      -9.431  18.974 -26.269  1.00  6.190          H  
ATOM   3996 1HE2 GLN A 246      -6.716  17.565 -24.582  1.00  6.190          H  
ATOM   3997 2HE2 GLN A 246      -8.429  17.804 -24.640  1.00  6.190          H  
ATOM   3998  N   ASP A 247      -8.634  16.739 -28.383  1.00  5.090          N  
ATOM   3999  CA  ASP A 247      -7.847  15.513 -28.378  1.00  6.130          C  
ATOM   4000  C   ASP A 247      -7.884  14.802 -29.723  1.00  6.480          C  
ATOM   4001  O   ASP A 247      -7.175  13.816 -29.932  1.00  6.980          O  
ATOM   4002  CB  ASP A 247      -8.336  14.573 -27.285  1.00  8.170          C  
ATOM   4003  CG  ASP A 247      -7.963  15.045 -25.913  1.00  8.170          C  
ATOM   4004  OD1 ASP A 247      -6.810  15.351 -25.699  1.00  8.170          O  
ATOM   4005  OD2 ASP A 247      -8.824  15.154 -25.095  1.00  8.170          O  
ATOM   4006  H   ASP A 247      -9.566  16.730 -27.952  1.00  6.110          H  
ATOM   4007  HA  ASP A 247      -6.811  15.777 -28.163  1.00  7.360          H  
ATOM   4008 1HB  ASP A 247      -9.428  14.490 -27.346  1.00  9.800          H  
ATOM   4009 2HB  ASP A 247      -7.922  13.578 -27.445  1.00  9.800          H  
ATOM   4010  N   GLU A 248      -8.697  15.310 -30.646  1.00  6.450          N  
ATOM   4011  CA  GLU A 248      -8.826  14.746 -31.973  1.00  7.010          C  
ATOM   4012  C   GLU A 248      -7.908  15.457 -32.971  1.00  6.770          C  
ATOM   4013  O   GLU A 248      -7.847  15.065 -34.139  1.00  7.200          O  
ATOM   4014  CB  GLU A 248     -10.279  14.860 -32.461  1.00  9.590          C  
ATOM   4015  CG  GLU A 248     -11.319  14.110 -31.619  1.00  9.590          C  
ATOM   4016  CD  GLU A 248     -11.162  12.611 -31.663  1.00  9.590          C  
ATOM   4017  OE1 GLU A 248     -10.868  12.096 -32.714  1.00  9.590          O  
ATOM   4018  OE2 GLU A 248     -11.343  11.979 -30.648  1.00  9.590          O  
ATOM   4019  H   GLU A 248      -9.256  16.138 -30.431  1.00  7.740          H  
ATOM   4020  HA  GLU A 248      -8.549  13.693 -31.934  1.00  8.410          H  
ATOM   4021 1HB  GLU A 248     -10.570  15.911 -32.489  1.00 11.510          H  
ATOM   4022 2HB  GLU A 248     -10.346  14.484 -33.480  1.00 11.510          H  
ATOM   4023 1HG  GLU A 248     -11.233  14.447 -30.584  1.00 11.510          H  
ATOM   4024 2HG  GLU A 248     -12.304  14.381 -31.970  1.00 11.510          H  
ATOM   4025  N   LYS A 249      -7.193  16.511 -32.542  1.00  6.260          N  
ATOM   4026  CA  LYS A 249      -6.397  17.251 -33.514  1.00  6.280          C  
ATOM   4027  C   LYS A 249      -4.931  17.430 -33.108  1.00  6.340          C  
ATOM   4028  O   LYS A 249      -4.590  18.131 -32.153  1.00  6.410          O  
ATOM   4029  CB  LYS A 249      -7.075  18.598 -33.791  1.00  8.780          C  
ATOM   4030  CG  LYS A 249      -6.401  19.460 -34.858  1.00  8.780          C  
ATOM   4031  CD  LYS A 249      -7.170  20.758 -35.098  1.00  8.780          C  
ATOM   4032  CE  LYS A 249      -6.519  21.606 -36.185  1.00  8.780          C  
ATOM   4033  NZ  LYS A 249      -7.261  22.887 -36.415  1.00  8.780          N  
ATOM   4034  H   LYS A 249      -7.220  16.805 -31.559  1.00  7.510          H  
ATOM   4035  HA  LYS A 249      -6.395  16.689 -34.448  1.00  7.540          H  
ATOM   4036 1HB  LYS A 249      -8.099  18.410 -34.127  1.00 10.540          H  
ATOM   4037 2HB  LYS A 249      -7.152  19.160 -32.872  1.00 10.540          H  
ATOM   4038 1HG  LYS A 249      -5.397  19.704 -34.547  1.00 10.540          H  
ATOM   4039 2HG  LYS A 249      -6.348  18.900 -35.791  1.00 10.540          H  
ATOM   4040 1HD  LYS A 249      -8.196  20.525 -35.390  1.00 10.540          H  
ATOM   4041 2HD  LYS A 249      -7.194  21.334 -34.186  1.00 10.540          H  
ATOM   4042 1HE  LYS A 249      -5.490  21.836 -35.894  1.00 10.540          H  
ATOM   4043 2HE  LYS A 249      -6.504  21.037 -37.113  1.00 10.540          H  
ATOM   4044 1HZ  LYS A 249      -6.801  23.416 -37.145  1.00 10.540          H  
ATOM   4045 2HZ  LYS A 249      -8.216  22.689 -36.690  1.00 10.540          H  
ATOM   4046 3HZ  LYS A 249      -7.267  23.428 -35.565  1.00 10.540          H  
ATOM   4047  N   LEU A 250      -4.049  16.873 -33.934  1.00  6.580          N  
ATOM   4048  CA  LEU A 250      -2.605  16.873 -33.684  1.00  7.070          C  
ATOM   4049  C   LEU A 250      -2.000  18.257 -33.602  1.00  7.330          C  
ATOM   4050  O   LEU A 250      -1.056  18.491 -32.847  1.00  7.580          O  
ATOM   4051  CB  LEU A 250      -1.871  16.151 -34.817  1.00  9.700          C  
ATOM   4052  CG  LEU A 250      -2.060  14.639 -34.963  1.00  9.700          C  
ATOM   4053  CD1 LEU A 250      -1.386  14.212 -36.264  1.00  9.700          C  
ATOM   4054  CD2 LEU A 250      -1.443  13.901 -33.773  1.00  9.700          C  
ATOM   4055  H   LEU A 250      -4.419  16.365 -34.727  1.00  7.900          H  
ATOM   4056  HA  LEU A 250      -2.425  16.381 -32.731  1.00  8.480          H  
ATOM   4057 1HB  LEU A 250      -2.186  16.599 -35.748  1.00 11.640          H  
ATOM   4058 2HB  LEU A 250      -0.802  16.346 -34.704  1.00 11.640          H  
ATOM   4059  HG  LEU A 250      -3.120  14.400 -35.026  1.00 11.640          H  
ATOM   4060 1HD1 LEU A 250      -1.511  13.138 -36.405  1.00 11.640          H  
ATOM   4061 2HD1 LEU A 250      -1.839  14.741 -37.103  1.00 11.640          H  
ATOM   4062 3HD1 LEU A 250      -0.323  14.451 -36.220  1.00 11.640          H  
ATOM   4063 1HD2 LEU A 250      -1.574  12.827 -33.909  1.00 11.640          H  
ATOM   4064 2HD2 LEU A 250      -0.378  14.131 -33.715  1.00 11.640          H  
ATOM   4065 3HD2 LEU A 250      -1.925  14.199 -32.849  1.00 11.640          H  
ATOM   4066  N   PHE A 251      -2.531  19.175 -34.391  1.00  7.530          N  
ATOM   4067  CA  PHE A 251      -1.997  20.514 -34.467  1.00  8.110          C  
ATOM   4068  C   PHE A 251      -2.918  21.551 -33.836  1.00  7.780          C  
ATOM   4069  O   PHE A 251      -2.916  22.714 -34.243  1.00  8.150          O  
ATOM   4070  CB  PHE A 251      -1.731  20.833 -35.930  1.00 11.120          C  
ATOM   4071  CG  PHE A 251      -0.858  19.770 -36.541  1.00 11.120          C  
ATOM   4072  CD1 PHE A 251      -1.395  18.860 -37.446  1.00 11.120          C  
ATOM   4073  CD2 PHE A 251       0.468  19.632 -36.177  1.00 11.120          C  
ATOM   4074  CE1 PHE A 251      -0.620  17.852 -37.976  1.00 11.120          C  
ATOM   4075  CE2 PHE A 251       1.241  18.622 -36.705  1.00 11.120          C  
ATOM   4076  CZ  PHE A 251       0.694  17.732 -37.606  1.00 11.120          C  
ATOM   4077  H   PHE A 251      -3.295  18.924 -34.999  1.00  9.040          H  
ATOM   4078  HA  PHE A 251      -1.051  20.538 -33.923  1.00  9.730          H  
ATOM   4079 1HB  PHE A 251      -2.667  20.882 -36.481  1.00 13.350          H  
ATOM   4080 2HB  PHE A 251      -1.228  21.795 -36.023  1.00 13.350          H  
ATOM   4081  HD1 PHE A 251      -2.440  18.946 -37.735  1.00 13.350          H  
ATOM   4082  HD2 PHE A 251       0.902  20.328 -35.457  1.00 13.350          H  
ATOM   4083  HE1 PHE A 251      -1.053  17.146 -38.686  1.00 13.350          H  
ATOM   4084  HE2 PHE A 251       2.284  18.524 -36.408  1.00 13.350          H  
ATOM   4085  HZ  PHE A 251       1.306  16.933 -38.021  1.00 13.350          H  
ATOM   4086  N   PHE A 252      -3.736  21.137 -32.867  1.00  7.250          N  
ATOM   4087  CA  PHE A 252      -4.642  22.064 -32.200  1.00  7.220          C  
ATOM   4088  C   PHE A 252      -3.827  23.199 -31.540  1.00  6.860          C  
ATOM   4089  O   PHE A 252      -2.836  22.943 -30.861  1.00  7.090          O  
ATOM   4090  CB  PHE A 252      -5.442  21.292 -31.135  1.00 10.120          C  
ATOM   4091  CG  PHE A 252      -6.585  22.026 -30.501  1.00 10.120          C  
ATOM   4092  CD1 PHE A 252      -7.810  22.090 -31.132  1.00 10.120          C  
ATOM   4093  CD2 PHE A 252      -6.451  22.650 -29.289  1.00 10.120          C  
ATOM   4094  CE1 PHE A 252      -8.851  22.758 -30.563  1.00 10.120          C  
ATOM   4095  CE2 PHE A 252      -7.500  23.332 -28.724  1.00 10.120          C  
ATOM   4096  CZ  PHE A 252      -8.701  23.382 -29.365  1.00 10.120          C  
ATOM   4097  H   PHE A 252      -3.745  20.151 -32.575  1.00  8.700          H  
ATOM   4098  HA  PHE A 252      -5.319  22.496 -32.934  1.00  8.660          H  
ATOM   4099 1HB  PHE A 252      -5.818  20.376 -31.559  1.00 12.140          H  
ATOM   4100 2HB  PHE A 252      -4.759  20.996 -30.338  1.00 12.140          H  
ATOM   4101  HD1 PHE A 252      -7.948  21.597 -32.081  1.00 12.140          H  
ATOM   4102  HD2 PHE A 252      -5.485  22.616 -28.775  1.00 12.140          H  
ATOM   4103  HE1 PHE A 252      -9.807  22.792 -31.074  1.00 12.140          H  
ATOM   4104  HE2 PHE A 252      -7.371  23.837 -27.775  1.00 12.140          H  
ATOM   4105  HZ  PHE A 252      -9.533  23.920 -28.917  1.00 12.140          H  
ATOM   4106  N   ASN A 253      -4.254  24.461 -31.740  1.00  6.530          N  
ATOM   4107  CA  ASN A 253      -3.555  25.609 -31.137  1.00  6.520          C  
ATOM   4108  C   ASN A 253      -4.044  25.733 -29.708  1.00  6.200          C  
ATOM   4109  O   ASN A 253      -4.932  24.997 -29.322  1.00  6.530          O  
ATOM   4110  CB  ASN A 253      -3.832  26.877 -31.947  1.00  9.130          C  
ATOM   4111  CG  ASN A 253      -2.789  27.979 -31.772  1.00  9.130          C  
ATOM   4112  OD1 ASN A 253      -2.210  28.158 -30.687  1.00  9.130          O  
ATOM   4113  ND2 ASN A 253      -2.550  28.716 -32.828  1.00  9.130          N  
ATOM   4114  H   ASN A 253      -5.062  24.610 -32.310  1.00  7.840          H  
ATOM   4115  HA  ASN A 253      -2.485  25.419 -31.112  1.00  7.820          H  
ATOM   4116 1HB  ASN A 253      -3.888  26.619 -33.005  1.00 10.960          H  
ATOM   4117 2HB  ASN A 253      -4.801  27.278 -31.659  1.00 10.960          H  
ATOM   4118 1HD2 ASN A 253      -1.880  29.457 -32.780  1.00 10.960          H  
ATOM   4119 2HD2 ASN A 253      -3.039  28.540 -33.684  1.00 10.960          H  
ATOM   4120  N   ASN A 254      -3.590  26.699 -28.921  1.00  5.850          N  
ATOM   4121  CA  ASN A 254      -4.066  26.712 -27.530  1.00  5.500          C  
ATOM   4122  C   ASN A 254      -5.422  27.405 -27.334  1.00  5.350          C  
ATOM   4123  O   ASN A 254      -5.596  28.280 -26.481  1.00  5.500          O  
ATOM   4124  CB  ASN A 254      -3.032  27.329 -26.619  1.00  7.840          C  
ATOM   4125  CG  ASN A 254      -1.789  26.501 -26.536  1.00  7.840          C  
ATOM   4126  OD1 ASN A 254      -1.821  25.262 -26.518  1.00  7.840          O  
ATOM   4127  ND2 ASN A 254      -0.669  27.167 -26.492  1.00  7.840          N  
ATOM   4128  H   ASN A 254      -2.889  27.344 -29.267  1.00  7.020          H  
ATOM   4129  HA  ASN A 254      -4.198  25.676 -27.217  1.00  6.600          H  
ATOM   4130 1HB  ASN A 254      -2.775  28.327 -26.975  1.00  9.410          H  
ATOM   4131 2HB  ASN A 254      -3.450  27.431 -25.616  1.00  9.410          H  
ATOM   4132 1HD2 ASN A 254       0.202  26.678 -26.443  1.00  9.410          H  
ATOM   4133 2HD2 ASN A 254      -0.679  28.168 -26.513  1.00  9.410          H  
ATOM   4134  N   ASN A 255      -6.413  26.921 -28.058  1.00  5.420          N  
ATOM   4135  CA  ASN A 255      -7.782  27.394 -27.977  1.00  5.800          C  
ATOM   4136  C   ASN A 255      -8.449  26.563 -26.912  1.00  5.880          C  
ATOM   4137  O   ASN A 255      -9.283  25.716 -27.197  1.00  6.600          O  
ATOM   4138  CB  ASN A 255      -8.463  27.274 -29.320  1.00  7.970          C  
ATOM   4139  CG  ASN A 255      -7.838  28.182 -30.343  1.00  7.970          C  
ATOM   4140  OD1 ASN A 255      -7.505  29.336 -30.047  1.00  7.970          O  
ATOM   4141  ND2 ASN A 255      -7.665  27.689 -31.545  1.00  7.970          N  
ATOM   4142  H   ASN A 255      -6.160  26.161 -28.682  1.00  6.500          H  
ATOM   4143  HA  ASN A 255      -7.794  28.434 -27.650  1.00  6.960          H  
ATOM   4144 1HB  ASN A 255      -8.397  26.251 -29.673  1.00  9.560          H  
ATOM   4145 2HB  ASN A 255      -9.512  27.530 -29.212  1.00  9.560          H  
ATOM   4146 1HD2 ASN A 255      -7.252  28.255 -32.260  1.00  9.560          H  
ATOM   4147 2HD2 ASN A 255      -7.936  26.749 -31.751  1.00  9.560          H  
ATOM   4148  N   LEU A 256      -8.003  26.766 -25.695  1.00  5.380          N  
ATOM   4149  CA  LEU A 256      -8.398  25.963 -24.551  1.00  5.710          C  
ATOM   4150  C   LEU A 256      -9.364  26.592 -23.556  1.00  5.770          C  
ATOM   4151  O   LEU A 256      -9.487  27.810 -23.459  1.00  6.020          O  
ATOM   4152  CB  LEU A 256      -7.125  25.526 -23.833  1.00  7.860          C  
ATOM   4153  CG  LEU A 256      -6.122  24.680 -24.649  1.00  7.860          C  
ATOM   4154  CD1 LEU A 256      -4.864  24.482 -23.812  1.00  7.860          C  
ATOM   4155  CD2 LEU A 256      -6.745  23.303 -25.008  1.00  7.860          C  
ATOM   4156  H   LEU A 256      -7.299  27.506 -25.600  1.00  6.460          H  
ATOM   4157  HA  LEU A 256      -8.898  25.083 -24.934  1.00  6.850          H  
ATOM   4158 1HB  LEU A 256      -6.597  26.425 -23.503  1.00  9.430          H  
ATOM   4159 2HB  LEU A 256      -7.390  24.976 -22.974  1.00  9.430          H  
ATOM   4160  HG  LEU A 256      -5.860  25.200 -25.550  1.00  9.430          H  
ATOM   4161 1HD1 LEU A 256      -4.140  23.895 -24.376  1.00  9.430          H  
ATOM   4162 2HD1 LEU A 256      -4.428  25.452 -23.567  1.00  9.430          H  
ATOM   4163 3HD1 LEU A 256      -5.116  23.958 -22.889  1.00  9.430          H  
ATOM   4164 1HD2 LEU A 256      -6.023  22.711 -25.577  1.00  9.430          H  
ATOM   4165 2HD2 LEU A 256      -7.000  22.768 -24.085  1.00  9.430          H  
ATOM   4166 3HD2 LEU A 256      -7.638  23.420 -25.605  1.00  9.430          H  
ATOM   4167  N   ILE A 257     -10.006  25.709 -22.774  1.00  5.650          N  
ATOM   4168  CA  ILE A 257     -10.927  26.034 -21.675  1.00  5.820          C  
ATOM   4169  C   ILE A 257     -10.271  25.624 -20.358  1.00  5.370          C  
ATOM   4170  O   ILE A 257     -10.937  25.273 -19.377  1.00  5.460          O  
ATOM   4171  CB  ILE A 257     -12.260  25.268 -21.835  1.00  8.080          C  
ATOM   4172  CG1 ILE A 257     -12.021  23.718 -21.835  1.00  8.080          C  
ATOM   4173  CG2 ILE A 257     -12.896  25.691 -23.113  1.00  8.080          C  
ATOM   4174  CD1 ILE A 257     -13.302  22.874 -21.724  1.00  8.080          C  
ATOM   4175  H   ILE A 257      -9.849  24.728 -22.963  1.00  6.780          H  
ATOM   4176  HA  ILE A 257     -11.108  27.108 -21.662  1.00  6.980          H  
ATOM   4177  HB  ILE A 257     -12.915  25.498 -21.013  1.00  9.700          H  
ATOM   4178 1HG1 ILE A 257     -11.506  23.444 -22.740  1.00  9.700          H  
ATOM   4179 2HG1 ILE A 257     -11.393  23.444 -20.988  1.00  9.700          H  
ATOM   4180 1HG2 ILE A 257     -13.830  25.186 -23.254  1.00  9.700          H  
ATOM   4181 2HG2 ILE A 257     -13.067  26.762 -23.073  1.00  9.700          H  
ATOM   4182 3HG2 ILE A 257     -12.237  25.455 -23.945  1.00  9.700          H  
ATOM   4183 1HD1 ILE A 257     -13.031  21.812 -21.723  1.00  9.700          H  
ATOM   4184 2HD1 ILE A 257     -13.817  23.116 -20.792  1.00  9.700          H  
ATOM   4185 3HD1 ILE A 257     -13.969  23.060 -22.560  1.00  9.700          H  
ATOM   4186  N   GLU A 258      -8.952  25.590 -20.419  1.00  5.130          N  
ATOM   4187  CA  GLU A 258      -8.015  25.195 -19.382  1.00  4.860          C  
ATOM   4188  C   GLU A 258      -6.678  25.846 -19.719  1.00  3.760          C  
ATOM   4189  O   GLU A 258      -6.445  26.201 -20.875  1.00  4.010          O  
ATOM   4190  CB  GLU A 258      -7.933  23.664 -19.397  1.00  6.910          C  
ATOM   4191  CG  GLU A 258      -7.457  23.139 -20.763  1.00  6.910          C  
ATOM   4192  CD  GLU A 258      -7.589  21.705 -20.981  1.00  6.910          C  
ATOM   4193  OE1 GLU A 258      -8.559  21.167 -20.546  1.00  6.910          O  
ATOM   4194  OE2 GLU A 258      -6.756  21.133 -21.634  1.00  6.910          O  
ATOM   4195  H   GLU A 258      -8.556  25.921 -21.286  1.00  6.160          H  
ATOM   4196  HA  GLU A 258      -8.361  25.556 -18.410  1.00  5.830          H  
ATOM   4197 1HB  GLU A 258      -7.226  23.324 -18.629  1.00  8.290          H  
ATOM   4198 2HB  GLU A 258      -8.908  23.233 -19.168  1.00  8.290          H  
ATOM   4199 1HG  GLU A 258      -8.069  23.600 -21.504  1.00  8.290          H  
ATOM   4200 2HG  GLU A 258      -6.423  23.438 -20.926  1.00  8.290          H  
ATOM   4201  N   LYS A 259      -5.791  25.987 -18.748  1.00  2.950          N  
ATOM   4202  CA  LYS A 259      -4.479  26.525 -19.037  1.00  2.170          C  
ATOM   4203  C   LYS A 259      -3.430  25.388 -18.848  1.00  2.040          C  
ATOM   4204  O   LYS A 259      -2.944  24.906 -19.873  1.00  2.150          O  
ATOM   4205  CB  LYS A 259      -4.303  27.824 -18.215  1.00  3.350          C  
ATOM   4206  CG  LYS A 259      -5.225  28.954 -18.658  1.00  3.350          C  
ATOM   4207  CD  LYS A 259      -5.081  30.187 -17.742  1.00  3.350          C  
ATOM   4208  CE  LYS A 259      -6.059  31.319 -18.121  1.00  3.350          C  
ATOM   4209  NZ  LYS A 259      -7.514  30.978 -17.792  1.00  3.350          N  
ATOM   4210  H   LYS A 259      -6.047  25.737 -17.801  1.00  3.540          H  
ATOM   4211  HA  LYS A 259      -4.438  26.812 -20.087  1.00  2.600          H  
ATOM   4212 1HB  LYS A 259      -4.626  27.700 -17.200  1.00  4.020          H  
ATOM   4213 2HB  LYS A 259      -3.268  28.166 -18.232  1.00  4.020          H  
ATOM   4214 1HG  LYS A 259      -4.983  29.233 -19.683  1.00  4.020          H  
ATOM   4215 2HG  LYS A 259      -6.251  28.599 -18.629  1.00  4.020          H  
ATOM   4216 1HD  LYS A 259      -5.280  29.897 -16.708  1.00  4.020          H  
ATOM   4217 2HD  LYS A 259      -4.062  30.567 -17.805  1.00  4.020          H  
ATOM   4218 1HE  LYS A 259      -5.781  32.222 -17.583  1.00  4.020          H  
ATOM   4219 2HE  LYS A 259      -5.980  31.506 -19.191  1.00  4.020          H  
ATOM   4220 1HZ  LYS A 259      -8.106  31.743 -18.065  1.00  4.020          H  
ATOM   4221 2HZ  LYS A 259      -7.786  30.151 -18.296  1.00  4.020          H  
ATOM   4222 3HZ  LYS A 259      -7.667  30.802 -16.766  1.00  4.020          H  
ATOM   4223  N   PRO A 260      -3.029  24.939 -17.619  1.00  1.990          N  
ATOM   4224  CA  PRO A 260      -2.258  23.729 -17.400  1.00  1.910          C  
ATOM   4225  C   PRO A 260      -3.189  22.532 -17.439  1.00  1.720          C  
ATOM   4226  O   PRO A 260      -4.377  22.658 -17.090  1.00  1.740          O  
ATOM   4227  CB  PRO A 260      -1.663  23.940 -16.011  1.00  2.860          C  
ATOM   4228  CG  PRO A 260      -2.677  24.778 -15.312  1.00  2.860          C  
ATOM   4229  CD  PRO A 260      -3.234  25.694 -16.376  1.00  2.860          C  
ATOM   4230  HA  PRO A 260      -1.477  23.629 -18.155  1.00  2.290          H  
ATOM   4231 1HB  PRO A 260      -1.503  22.964 -15.528  1.00  3.440          H  
ATOM   4232 2HB  PRO A 260      -0.672  24.419 -16.091  1.00  3.440          H  
ATOM   4233 1HG  PRO A 260      -3.448  24.139 -14.881  1.00  3.440          H  
ATOM   4234 2HG  PRO A 260      -2.223  25.334 -14.483  1.00  3.440          H  
ATOM   4235 1HD  PRO A 260      -4.272  25.819 -16.168  1.00  3.440          H  
ATOM   4236 2HD  PRO A 260      -2.667  26.633 -16.374  1.00  3.440          H  
ATOM   4237  N   VAL A 261      -2.626  21.377 -17.768  1.00  1.610          N  
ATOM   4238  CA  VAL A 261      -3.365  20.135 -17.655  1.00  1.460          C  
ATOM   4239  C   VAL A 261      -2.559  19.176 -16.799  1.00  1.340          C  
ATOM   4240  O   VAL A 261      -1.389  18.899 -17.093  1.00  1.300          O  
ATOM   4241  CB  VAL A 261      -3.659  19.514 -19.017  1.00  2.100          C  
ATOM   4242  CG1 VAL A 261      -4.464  18.239 -18.797  1.00  2.100          C  
ATOM   4243  CG2 VAL A 261      -4.400  20.516 -19.878  1.00  2.100          C  
ATOM   4244  H   VAL A 261      -1.644  21.363 -18.072  1.00  1.930          H  
ATOM   4245  HA  VAL A 261      -4.314  20.326 -17.151  1.00  1.750          H  
ATOM   4246  HB  VAL A 261      -2.725  19.235 -19.511  1.00  2.520          H  
ATOM   4247 1HG1 VAL A 261      -4.689  17.782 -19.754  1.00  2.520          H  
ATOM   4248 2HG1 VAL A 261      -3.913  17.545 -18.183  1.00  2.520          H  
ATOM   4249 3HG1 VAL A 261      -5.382  18.488 -18.291  1.00  2.520          H  
ATOM   4250 1HG2 VAL A 261      -4.623  20.076 -20.847  1.00  2.520          H  
ATOM   4251 2HG2 VAL A 261      -5.325  20.795 -19.390  1.00  2.520          H  
ATOM   4252 3HG2 VAL A 261      -3.796  21.410 -20.026  1.00  2.520          H  
ATOM   4253  N   VAL A 262      -3.176  18.676 -15.745  1.00  1.330          N  
ATOM   4254  CA  VAL A 262      -2.467  17.806 -14.855  1.00  1.220          C  
ATOM   4255  C   VAL A 262      -3.127  16.438 -14.868  1.00  1.140          C  
ATOM   4256  O   VAL A 262      -4.330  16.324 -14.629  1.00  1.170          O  
ATOM   4257  CB  VAL A 262      -2.531  18.356 -13.420  1.00  1.750          C  
ATOM   4258  CG1 VAL A 262      -1.661  17.450 -12.500  1.00  1.750          C  
ATOM   4259  CG2 VAL A 262      -2.183  19.882 -13.395  1.00  1.750          C  
ATOM   4260  H   VAL A 262      -4.151  18.917 -15.564  1.00  1.600          H  
ATOM   4261  HA  VAL A 262      -1.440  17.710 -15.182  1.00  1.460          H  
ATOM   4262  HB  VAL A 262      -3.553  18.256 -13.056  1.00  2.100          H  
ATOM   4263 1HG1 VAL A 262      -1.712  17.797 -11.501  1.00  2.100          H  
ATOM   4264 2HG1 VAL A 262      -2.004  16.416 -12.537  1.00  2.100          H  
ATOM   4265 3HG1 VAL A 262      -0.628  17.486 -12.822  1.00  2.100          H  
ATOM   4266 1HG2 VAL A 262      -2.280  20.246 -12.382  1.00  2.100          H  
ATOM   4267 2HG2 VAL A 262      -1.203  20.078 -13.738  1.00  2.100          H  
ATOM   4268 3HG2 VAL A 262      -2.887  20.424 -14.033  1.00  2.100          H  
ATOM   4269  N   TYR A 263      -2.357  15.411 -15.151  1.00  1.080          N  
ATOM   4270  CA  TYR A 263      -2.936  14.081 -15.168  1.00  1.030          C  
ATOM   4271  C   TYR A 263      -2.427  13.318 -13.978  1.00  0.980          C  
ATOM   4272  O   TYR A 263      -1.273  13.484 -13.561  1.00  0.970          O  
ATOM   4273  CB  TYR A 263      -2.606  13.324 -16.443  1.00  1.460          C  
ATOM   4274  CG  TYR A 263      -3.205  13.880 -17.699  1.00  1.460          C  
ATOM   4275  CD1 TYR A 263      -2.554  14.843 -18.331  1.00  1.460          C  
ATOM   4276  CD2 TYR A 263      -4.374  13.390 -18.225  1.00  1.460          C  
ATOM   4277  CE1 TYR A 263      -3.025  15.358 -19.505  1.00  1.460          C  
ATOM   4278  CE2 TYR A 263      -4.877  13.897 -19.397  1.00  1.460          C  
ATOM   4279  CZ  TYR A 263      -4.197  14.882 -20.038  1.00  1.460          C  
ATOM   4280  OH  TYR A 263      -4.679  15.411 -21.209  1.00  1.460          O  
ATOM   4281  H   TYR A 263      -1.359  15.590 -15.318  1.00  1.300          H  
ATOM   4282  HA  TYR A 263      -4.020  14.152 -15.073  1.00  1.240          H  
ATOM   4283 1HB  TYR A 263      -1.532  13.296 -16.568  1.00  1.750          H  
ATOM   4284 2HB  TYR A 263      -2.946  12.297 -16.339  1.00  1.750          H  
ATOM   4285  HD1 TYR A 263      -1.657  15.207 -17.889  1.00  1.750          H  
ATOM   4286  HD2 TYR A 263      -4.901  12.587 -17.723  1.00  1.750          H  
ATOM   4287  HE1 TYR A 263      -2.484  16.153 -20.009  1.00  1.750          H  
ATOM   4288  HE2 TYR A 263      -5.808  13.501 -19.816  1.00  1.750          H  
ATOM   4289  HH  TYR A 263      -4.029  16.009 -21.589  1.00  1.750          H  
ATOM   4290  N   CYS A 264      -3.309  12.502 -13.421  1.00  0.950          N  
ATOM   4291  CA  CYS A 264      -2.989  11.638 -12.310  1.00  0.880          C  
ATOM   4292  C   CYS A 264      -3.136  10.161 -12.694  1.00  0.840          C  
ATOM   4293  O   CYS A 264      -3.125   9.277 -11.832  1.00  0.820          O  
ATOM   4294  CB  CYS A 264      -3.895  12.010 -11.148  1.00  1.260          C  
ATOM   4295  SG  CYS A 264      -3.676  13.745 -10.690  1.00  1.260          S  
ATOM   4296  H   CYS A 264      -4.272  12.494 -13.762  1.00  1.140          H  
ATOM   4297  HA  CYS A 264      -1.973  11.826 -12.024  1.00  1.060          H  
ATOM   4298 1HB  CYS A 264      -4.935  11.860 -11.427  1.00  1.510          H  
ATOM   4299 2HB  CYS A 264      -3.679  11.384 -10.286  1.00  1.510          H  
ATOM   4300  HG  CYS A 264      -3.582  14.152 -11.950  1.00  1.510          H  
ATOM   4301  N   GLY A 265      -3.336   9.909 -13.993  1.00  0.900          N  
ATOM   4302  CA  GLY A 265      -3.538   8.558 -14.503  1.00  0.940          C  
ATOM   4303  C   GLY A 265      -2.288   7.935 -15.113  1.00  0.870          C  
ATOM   4304  O   GLY A 265      -1.199   8.501 -15.083  1.00  0.770          O  
ATOM   4305  H   GLY A 265      -3.318  10.687 -14.631  1.00  1.080          H  
ATOM   4306 1HA  GLY A 265      -3.894   7.923 -13.692  1.00  1.130          H  
ATOM   4307 2HA  GLY A 265      -4.331   8.577 -15.251  1.00  1.130          H  
ATOM   4308  N   LEU A 266      -2.464   6.767 -15.716  1.00  0.980          N  
ATOM   4309  CA  LEU A 266      -1.348   6.028 -16.285  1.00  0.980          C  
ATOM   4310  C   LEU A 266      -0.670   6.687 -17.476  1.00  0.900          C  
ATOM   4311  O   LEU A 266      -1.298   6.904 -18.520  1.00  0.950          O  
ATOM   4312  CB  LEU A 266      -1.847   4.616 -16.644  1.00  1.370          C  
ATOM   4313  CG  LEU A 266      -0.832   3.663 -17.253  1.00  1.370          C  
ATOM   4314  CD1 LEU A 266       0.255   3.367 -16.293  1.00  1.370          C  
ATOM   4315  CD2 LEU A 266      -1.507   2.363 -17.647  1.00  1.370          C  
ATOM   4316  H   LEU A 266      -3.389   6.364 -15.735  1.00  1.180          H  
ATOM   4317  HA  LEU A 266      -0.604   5.948 -15.516  1.00  1.180          H  
ATOM   4318 1HB  LEU A 266      -2.237   4.151 -15.740  1.00  1.650          H  
ATOM   4319 2HB  LEU A 266      -2.666   4.715 -17.356  1.00  1.650          H  
ATOM   4320  HG  LEU A 266      -0.412   4.114 -18.114  1.00  1.650          H  
ATOM   4321 1HD1 LEU A 266       0.935   2.695 -16.793  1.00  1.650          H  
ATOM   4322 2HD1 LEU A 266       0.791   4.264 -16.004  1.00  1.650          H  
ATOM   4323 3HD1 LEU A 266      -0.143   2.893 -15.407  1.00  1.650          H  
ATOM   4324 1HD2 LEU A 266      -0.767   1.696 -18.095  1.00  1.650          H  
ATOM   4325 2HD2 LEU A 266      -1.939   1.885 -16.783  1.00  1.650          H  
ATOM   4326 3HD2 LEU A 266      -2.274   2.566 -18.347  1.00  1.650          H  
ATOM   4327  N   ILE A 267       0.654   6.881 -17.356  1.00  0.820          N  
ATOM   4328  CA  ILE A 267       1.456   7.532 -18.389  1.00  0.750          C  
ATOM   4329  C   ILE A 267       1.389   6.779 -19.716  1.00  0.810          C  
ATOM   4330  O   ILE A 267       1.381   7.388 -20.782  1.00  0.770          O  
ATOM   4331  CB  ILE A 267       2.933   7.717 -17.908  1.00  1.080          C  
ATOM   4332  CG1 ILE A 267       3.657   8.721 -18.842  1.00  1.080          C  
ATOM   4333  CG2 ILE A 267       3.690   6.374 -17.807  1.00  1.080          C  
ATOM   4334  CD1 ILE A 267       5.027   9.243 -18.363  1.00  1.080          C  
ATOM   4335  H   ILE A 267       1.084   6.644 -16.456  1.00  0.980          H  
ATOM   4336  HA  ILE A 267       1.045   8.519 -18.551  1.00  0.900          H  
ATOM   4337  HB  ILE A 267       2.910   8.157 -16.924  1.00  1.290          H  
ATOM   4338 1HG1 ILE A 267       3.786   8.257 -19.816  1.00  1.290          H  
ATOM   4339 2HG1 ILE A 267       3.008   9.577 -18.947  1.00  1.290          H  
ATOM   4340 1HG2 ILE A 267       4.691   6.546 -17.428  1.00  1.290          H  
ATOM   4341 2HG2 ILE A 267       3.164   5.710 -17.118  1.00  1.290          H  
ATOM   4342 3HG2 ILE A 267       3.765   5.896 -18.785  1.00  1.290          H  
ATOM   4343 1HD1 ILE A 267       5.416   9.961 -19.088  1.00  1.290          H  
ATOM   4344 2HD1 ILE A 267       4.917   9.735 -17.408  1.00  1.290          H  
ATOM   4345 3HD1 ILE A 267       5.731   8.428 -18.265  1.00  1.290          H  
ATOM   4346  N   ASP A 268       1.282   5.463 -19.662  1.00  0.990          N  
ATOM   4347  CA  ASP A 268       1.192   4.681 -20.875  1.00  1.070          C  
ATOM   4348  C   ASP A 268      -0.058   4.999 -21.679  1.00  1.110          C  
ATOM   4349  O   ASP A 268      -0.053   4.940 -22.906  1.00  1.210          O  
ATOM   4350  CB  ASP A 268       1.149   3.206 -20.571  1.00  1.470          C  
ATOM   4351  CG  ASP A 268       2.385   2.645 -20.062  1.00  1.470          C  
ATOM   4352  OD1 ASP A 268       3.399   3.261 -20.131  1.00  1.470          O  
ATOM   4353  OD2 ASP A 268       2.329   1.543 -19.604  1.00  1.470          O  
ATOM   4354  H   ASP A 268       1.315   5.000 -18.765  1.00  1.190          H  
ATOM   4355  HA  ASP A 268       2.066   4.897 -21.491  1.00  1.280          H  
ATOM   4356 1HB  ASP A 268       0.335   2.976 -19.909  1.00  1.760          H  
ATOM   4357 2HB  ASP A 268       0.950   2.717 -21.489  1.00  1.760          H  
ATOM   4358  N   LYS A 269      -1.166   5.317 -21.014  1.00  1.090          N  
ATOM   4359  CA  LYS A 269      -2.372   5.585 -21.766  1.00  1.150          C  
ATOM   4360  C   LYS A 269      -2.309   7.005 -22.289  1.00  1.160          C  
ATOM   4361  O   LYS A 269      -2.695   7.278 -23.425  1.00  1.220          O  
ATOM   4362  CB  LYS A 269      -3.610   5.324 -20.911  1.00  1.590          C  
ATOM   4363  CG  LYS A 269      -3.846   3.830 -20.636  1.00  1.590          C  
ATOM   4364  CD  LYS A 269      -5.043   3.584 -19.697  1.00  1.590          C  
ATOM   4365  CE  LYS A 269      -5.245   2.080 -19.382  1.00  1.590          C  
ATOM   4366  NZ  LYS A 269      -6.360   1.863 -18.407  1.00  1.590          N  
ATOM   4367  H   LYS A 269      -1.180   5.439 -20.002  1.00  1.310          H  
ATOM   4368  HA  LYS A 269      -2.408   4.913 -22.624  1.00  1.380          H  
ATOM   4369 1HB  LYS A 269      -3.497   5.835 -19.950  1.00  1.900          H  
ATOM   4370 2HB  LYS A 269      -4.490   5.732 -21.404  1.00  1.900          H  
ATOM   4371 1HG  LYS A 269      -4.063   3.346 -21.585  1.00  1.900          H  
ATOM   4372 2HG  LYS A 269      -2.943   3.399 -20.246  1.00  1.900          H  
ATOM   4373 1HD  LYS A 269      -4.879   4.119 -18.761  1.00  1.900          H  
ATOM   4374 2HD  LYS A 269      -5.952   3.968 -20.160  1.00  1.900          H  
ATOM   4375 1HE  LYS A 269      -5.468   1.538 -20.301  1.00  1.900          H  
ATOM   4376 2HE  LYS A 269      -4.333   1.679 -18.954  1.00  1.900          H  
ATOM   4377 1HZ  LYS A 269      -6.468   0.852 -18.197  1.00  1.900          H  
ATOM   4378 2HZ  LYS A 269      -6.159   2.352 -17.549  1.00  1.900          H  
ATOM   4379 3HZ  LYS A 269      -7.220   2.209 -18.796  1.00  1.900          H  
ATOM   4380  N   LEU A 270      -1.742   7.906 -21.484  1.00  1.130          N  
ATOM   4381  CA  LEU A 270      -1.682   9.318 -21.846  1.00  1.190          C  
ATOM   4382  C   LEU A 270      -0.858   9.499 -23.115  1.00  1.190          C  
ATOM   4383  O   LEU A 270      -1.172  10.329 -23.971  1.00  1.280          O  
ATOM   4384  CB  LEU A 270      -0.998  10.125 -20.733  1.00  1.640          C  
ATOM   4385  CG  LEU A 270      -1.697  10.166 -19.362  1.00  1.640          C  
ATOM   4386  CD1 LEU A 270      -0.822  10.954 -18.390  1.00  1.640          C  
ATOM   4387  CD2 LEU A 270      -3.050  10.718 -19.477  1.00  1.640          C  
ATOM   4388  H   LEU A 270      -1.424   7.604 -20.558  1.00  1.360          H  
ATOM   4389  HA  LEU A 270      -2.683   9.684 -22.046  1.00  1.430          H  
ATOM   4390 1HB  LEU A 270      -0.015   9.701 -20.576  1.00  1.970          H  
ATOM   4391 2HB  LEU A 270      -0.872  11.150 -21.077  1.00  1.970          H  
ATOM   4392  HG  LEU A 270      -1.774   9.173 -18.976  1.00  1.970          H  
ATOM   4393 1HD1 LEU A 270      -1.285  10.947 -17.408  1.00  1.970          H  
ATOM   4394 2HD1 LEU A 270       0.154  10.509 -18.315  1.00  1.970          H  
ATOM   4395 3HD1 LEU A 270      -0.722  11.978 -18.745  1.00  1.970          H  
ATOM   4396 1HD2 LEU A 270      -3.508  10.722 -18.494  1.00  1.970          H  
ATOM   4397 2HD2 LEU A 270      -2.978  11.722 -19.872  1.00  1.970          H  
ATOM   4398 3HD2 LEU A 270      -3.661  10.117 -20.137  1.00  1.970          H  
ATOM   4399  N   PHE A 271       0.186   8.687 -23.236  1.00  1.160          N  
ATOM   4400  CA  PHE A 271       1.092   8.720 -24.364  1.00  1.220          C  
ATOM   4401  C   PHE A 271       0.905   7.569 -25.356  1.00  1.270          C  
ATOM   4402  O   PHE A 271       1.848   7.210 -26.074  1.00  1.300          O  
ATOM   4403  CB  PHE A 271       2.514   8.774 -23.851  1.00  1.680          C  
ATOM   4404  CG  PHE A 271       2.848  10.079 -23.167  1.00  1.680          C  
ATOM   4405  CD1 PHE A 271       2.661  10.240 -21.814  1.00  1.680          C  
ATOM   4406  CD2 PHE A 271       3.358  11.140 -23.883  1.00  1.680          C  
ATOM   4407  CE1 PHE A 271       2.943  11.417 -21.193  1.00  1.680          C  
ATOM   4408  CE2 PHE A 271       3.647  12.315 -23.254  1.00  1.680          C  
ATOM   4409  CZ  PHE A 271       3.427  12.440 -21.910  1.00  1.680          C  
ATOM   4410  H   PHE A 271       0.398   8.056 -22.456  1.00  1.390          H  
ATOM   4411  HA  PHE A 271       0.904   9.648 -24.906  1.00  1.460          H  
ATOM   4412 1HB  PHE A 271       2.635   7.973 -23.126  1.00  2.020          H  
ATOM   4413 2HB  PHE A 271       3.209   8.615 -24.671  1.00  2.020          H  
ATOM   4414  HD1 PHE A 271       2.273   9.427 -21.248  1.00  2.020          H  
ATOM   4415  HD2 PHE A 271       3.525  11.037 -24.956  1.00  2.020          H  
ATOM   4416  HE1 PHE A 271       2.775  11.534 -20.127  1.00  2.020          H  
ATOM   4417  HE2 PHE A 271       4.045  13.153 -23.821  1.00  2.020          H  
ATOM   4418  HZ  PHE A 271       3.637  13.353 -21.424  1.00  2.020          H  
ATOM   4419  N   ASN A 272      -0.283   6.959 -25.359  1.00  1.300          N  
ATOM   4420  CA  ASN A 272      -0.686   5.928 -26.310  1.00  1.400          C  
ATOM   4421  C   ASN A 272       0.257   4.742 -26.479  1.00  1.380          C  
ATOM   4422  O   ASN A 272       0.442   4.261 -27.599  1.00  1.470          O  
ATOM   4423  CB  ASN A 272      -0.908   6.575 -27.666  1.00  1.920          C  
ATOM   4424  CG  ASN A 272      -2.018   7.578 -27.642  1.00  1.920          C  
ATOM   4425  OD1 ASN A 272      -3.081   7.343 -27.051  1.00  1.920          O  
ATOM   4426  ND2 ASN A 272      -1.796   8.704 -28.275  1.00  1.920          N  
ATOM   4427  H   ASN A 272      -1.004   7.253 -24.687  1.00  1.560          H  
ATOM   4428  HA  ASN A 272      -1.636   5.522 -25.956  1.00  1.680          H  
ATOM   4429 1HB  ASN A 272       0.006   7.068 -27.994  1.00  2.300          H  
ATOM   4430 2HB  ASN A 272      -1.149   5.811 -28.404  1.00  2.300          H  
ATOM   4431 1HD2 ASN A 272      -2.501   9.416 -28.291  1.00  2.300          H  
ATOM   4432 2HD2 ASN A 272      -0.923   8.854 -28.738  1.00  2.300          H  
ATOM   4433  N   PHE A 273       0.863   4.266 -25.402  1.00  1.300          N  
ATOM   4434  CA  PHE A 273       1.740   3.107 -25.453  1.00  1.330          C  
ATOM   4435  C   PHE A 273       2.841   3.226 -26.522  1.00  1.370          C  
ATOM   4436  O   PHE A 273       3.360   2.208 -26.991  1.00  1.480          O  
ATOM   4437  CB  PHE A 273       0.889   1.852 -25.682  1.00  1.850          C  
ATOM   4438  CG  PHE A 273      -0.146   1.641 -24.591  1.00  1.850          C  
ATOM   4439  CD1 PHE A 273      -1.454   2.082 -24.748  1.00  1.850          C  
ATOM   4440  CD2 PHE A 273       0.191   0.999 -23.421  1.00  1.850          C  
ATOM   4441  CE1 PHE A 273      -2.387   1.896 -23.749  1.00  1.850          C  
ATOM   4442  CE2 PHE A 273      -0.746   0.804 -22.416  1.00  1.850          C  
ATOM   4443  CZ  PHE A 273      -2.031   1.258 -22.582  1.00  1.850          C  
ATOM   4444  H   PHE A 273       0.665   4.689 -24.500  1.00  1.560          H  
ATOM   4445  HA  PHE A 273       2.215   3.015 -24.477  1.00  1.600          H  
ATOM   4446 1HB  PHE A 273       0.375   1.918 -26.637  1.00  2.220          H  
ATOM   4447 2HB  PHE A 273       1.534   0.979 -25.714  1.00  2.220          H  
ATOM   4448  HD1 PHE A 273      -1.738   2.588 -25.673  1.00  2.220          H  
ATOM   4449  HD2 PHE A 273       1.210   0.655 -23.293  1.00  2.220          H  
ATOM   4450  HE1 PHE A 273      -3.407   2.253 -23.885  1.00  2.220          H  
ATOM   4451  HE2 PHE A 273      -0.459   0.299 -21.492  1.00  2.220          H  
ATOM   4452  HZ  PHE A 273      -2.765   1.112 -21.798  1.00  2.220          H  
ATOM   4453  N   CYS A 274       3.275   4.455 -26.846  1.00  1.320          N  
ATOM   4454  CA  CYS A 274       4.265   4.679 -27.901  1.00  1.380          C  
ATOM   4455  C   CYS A 274       5.579   3.927 -27.759  1.00  1.420          C  
ATOM   4456  O   CYS A 274       6.198   3.595 -28.771  1.00  1.500          O  
ATOM   4457  CB  CYS A 274       4.609   6.166 -28.020  1.00  1.910          C  
ATOM   4458  SG  CYS A 274       3.284   7.184 -28.704  1.00  1.910          S  
ATOM   4459  H   CYS A 274       2.819   5.265 -26.418  1.00  1.580          H  
ATOM   4460  HA  CYS A 274       3.804   4.373 -28.839  1.00  1.660          H  
ATOM   4461 1HB  CYS A 274       4.857   6.559 -27.034  1.00  2.290          H  
ATOM   4462 2HB  CYS A 274       5.494   6.285 -28.647  1.00  2.290          H  
ATOM   4463  HG  CYS A 274       2.468   7.076 -27.639  1.00  2.290          H  
ATOM   4464  N   PHE A 275       6.042   3.676 -26.539  1.00  1.370          N  
ATOM   4465  CA  PHE A 275       7.319   2.994 -26.381  1.00  1.450          C  
ATOM   4466  C   PHE A 275       7.122   1.580 -25.842  1.00  1.530          C  
ATOM   4467  O   PHE A 275       8.086   0.906 -25.472  1.00  1.610          O  
ATOM   4468  CB  PHE A 275       8.228   3.816 -25.465  1.00  2.000          C  
ATOM   4469  CG  PHE A 275       8.416   5.211 -26.007  1.00  2.000          C  
ATOM   4470  CD1 PHE A 275       7.819   6.269 -25.381  1.00  2.000          C  
ATOM   4471  CD2 PHE A 275       9.134   5.456 -27.158  1.00  2.000          C  
ATOM   4472  CE1 PHE A 275       7.915   7.550 -25.862  1.00  2.000          C  
ATOM   4473  CE2 PHE A 275       9.244   6.739 -27.652  1.00  2.000          C  
ATOM   4474  CZ  PHE A 275       8.627   7.788 -26.999  1.00  2.000          C  
ATOM   4475  H   PHE A 275       5.516   3.946 -25.710  1.00  1.640          H  
ATOM   4476  HA  PHE A 275       7.796   2.916 -27.356  1.00  1.740          H  
ATOM   4477 1HB  PHE A 275       7.793   3.884 -24.470  1.00  2.400          H  
ATOM   4478 2HB  PHE A 275       9.201   3.338 -25.375  1.00  2.400          H  
ATOM   4479  HD1 PHE A 275       7.276   6.074 -24.496  1.00  2.400          H  
ATOM   4480  HD2 PHE A 275       9.611   4.626 -27.682  1.00  2.400          H  
ATOM   4481  HE1 PHE A 275       7.433   8.372 -25.340  1.00  2.400          H  
ATOM   4482  HE2 PHE A 275       9.813   6.920 -28.562  1.00  2.400          H  
ATOM   4483  HZ  PHE A 275       8.712   8.796 -27.383  1.00  2.400          H  
ATOM   4484  N   GLY A 276       5.872   1.124 -25.823  1.00  1.540          N  
ATOM   4485  CA  GLY A 276       5.515  -0.156 -25.238  1.00  1.620          C  
ATOM   4486  C   GLY A 276       5.009   0.134 -23.838  1.00  1.500          C  
ATOM   4487  O   GLY A 276       5.327   1.183 -23.276  1.00  1.590          O  
ATOM   4488  H   GLY A 276       5.123   1.691 -26.230  1.00  1.850          H  
ATOM   4489 1HA  GLY A 276       4.739  -0.636 -25.833  1.00  1.940          H  
ATOM   4490 2HA  GLY A 276       6.381  -0.816 -25.202  1.00  1.940          H  
ATOM   4491  N   HIS A 277       4.201  -0.752 -23.274  1.00  1.410          N  
ATOM   4492  CA  HIS A 277       3.683  -0.485 -21.937  1.00  1.330          C  
ATOM   4493  C   HIS A 277       4.763  -0.690 -20.885  1.00  1.330          C  
ATOM   4494  O   HIS A 277       5.707  -1.460 -21.090  1.00  1.480          O  
ATOM   4495  CB  HIS A 277       2.487  -1.400 -21.602  1.00  1.890          C  
ATOM   4496  CG  HIS A 277       2.848  -2.839 -21.310  1.00  1.890          C  
ATOM   4497  ND1 HIS A 277       3.318  -3.238 -20.082  1.00  1.890          N  
ATOM   4498  CD2 HIS A 277       2.798  -3.957 -22.073  1.00  1.890          C  
ATOM   4499  CE1 HIS A 277       3.562  -4.530 -20.103  1.00  1.890          C  
ATOM   4500  NE2 HIS A 277       3.248  -4.999 -21.298  1.00  1.890          N  
ATOM   4501  H   HIS A 277       3.962  -1.603 -23.760  1.00  1.690          H  
ATOM   4502  HA  HIS A 277       3.352   0.552 -21.864  1.00  1.600          H  
ATOM   4503 1HB  HIS A 277       1.968  -0.998 -20.726  1.00  2.270          H  
ATOM   4504 2HB  HIS A 277       1.786  -1.401 -22.425  1.00  2.270          H  
ATOM   4505  HD1 HIS A 277       3.174  -2.704 -19.221  1.00  2.270          H  
ATOM   4506  HD2 HIS A 277       2.488  -4.141 -23.101  1.00  2.270          H  
ATOM   4507  HE1 HIS A 277       3.946  -5.028 -19.219  1.00  2.270          H  
ATOM   4508  N   LEU A 278       4.584  -0.037 -19.749  1.00  1.210          N  
ATOM   4509  CA  LEU A 278       5.407  -0.216 -18.574  1.00  1.230          C  
ATOM   4510  C   LEU A 278       4.837  -1.361 -17.757  1.00  1.260          C  
ATOM   4511  O   LEU A 278       3.635  -1.645 -17.814  1.00  1.280          O  
ATOM   4512  CB  LEU A 278       5.468   1.098 -17.777  1.00  1.710          C  
ATOM   4513  CG  LEU A 278       6.182   2.294 -18.454  1.00  1.710          C  
ATOM   4514  CD1 LEU A 278       5.906   3.575 -17.724  1.00  1.710          C  
ATOM   4515  CD2 LEU A 278       7.656   2.062 -18.373  1.00  1.710          C  
ATOM   4516  H   LEU A 278       3.792   0.609 -19.682  1.00  1.450          H  
ATOM   4517  HA  LEU A 278       6.404  -0.498 -18.894  1.00  1.480          H  
ATOM   4518 1HB  LEU A 278       4.463   1.422 -17.604  1.00  2.060          H  
ATOM   4519 2HB  LEU A 278       5.942   0.901 -16.831  1.00  2.060          H  
ATOM   4520  HG  LEU A 278       5.845   2.390 -19.493  1.00  2.060          H  
ATOM   4521 1HD1 LEU A 278       6.430   4.393 -18.211  1.00  2.060          H  
ATOM   4522 2HD1 LEU A 278       4.835   3.760 -17.747  1.00  2.060          H  
ATOM   4523 3HD1 LEU A 278       6.236   3.493 -16.726  1.00  2.060          H  
ATOM   4524 1HD2 LEU A 278       8.157   2.887 -18.815  1.00  2.060          H  
ATOM   4525 2HD2 LEU A 278       7.961   1.980 -17.331  1.00  2.060          H  
ATOM   4526 3HD2 LEU A 278       7.920   1.155 -18.891  1.00  2.060          H  
ATOM   4527  N   GLN A 279       5.693  -2.054 -17.039  1.00  1.320          N  
ATOM   4528  CA  GLN A 279       5.259  -3.144 -16.198  1.00  1.400          C  
ATOM   4529  C   GLN A 279       4.913  -2.667 -14.788  1.00  1.200          C  
ATOM   4530  O   GLN A 279       5.694  -1.940 -14.139  1.00  1.140          O  
ATOM   4531  CB  GLN A 279       6.357  -4.200 -16.138  1.00  1.930          C  
ATOM   4532  CG  GLN A 279       6.711  -4.859 -17.462  1.00  1.930          C  
ATOM   4533  CD  GLN A 279       7.946  -5.743 -17.313  1.00  1.930          C  
ATOM   4534  OE1 GLN A 279       9.016  -5.198 -16.996  1.00  1.930          O  
ATOM   4535  NE2 GLN A 279       7.817  -7.048 -17.529  1.00  1.930          N  
ATOM   4536  H   GLN A 279       6.668  -1.790 -17.071  1.00  1.580          H  
ATOM   4537  HA  GLN A 279       4.364  -3.586 -16.635  1.00  1.680          H  
ATOM   4538 1HB  GLN A 279       7.252  -3.788 -15.678  1.00  2.310          H  
ATOM   4539 2HB  GLN A 279       6.004  -5.006 -15.521  1.00  2.310          H  
ATOM   4540 1HG  GLN A 279       5.881  -5.481 -17.777  1.00  2.310          H  
ATOM   4541 2HG  GLN A 279       6.911  -4.089 -18.212  1.00  2.310          H  
ATOM   4542 1HE2 GLN A 279       8.611  -7.653 -17.440  1.00  2.310          H  
ATOM   4543 2HE2 GLN A 279       6.928  -7.436 -17.784  1.00  2.310          H  
ATOM   4544  N   TYR A 280       3.740  -3.110 -14.338  1.00  1.200          N  
ATOM   4545  CA  TYR A 280       3.192  -2.857 -13.015  1.00  1.100          C  
ATOM   4546  C   TYR A 280       2.589  -4.158 -12.556  1.00  1.130          C  
ATOM   4547  O   TYR A 280       2.139  -4.956 -13.383  1.00  1.250          O  
ATOM   4548  CB  TYR A 280       2.038  -1.848 -13.049  1.00  1.580          C  
ATOM   4549  CG  TYR A 280       2.338  -0.550 -13.679  1.00  1.580          C  
ATOM   4550  CD1 TYR A 280       2.292  -0.463 -15.047  1.00  1.580          C  
ATOM   4551  CD2 TYR A 280       2.613   0.556 -12.928  1.00  1.580          C  
ATOM   4552  CE1 TYR A 280       2.559   0.693 -15.661  1.00  1.580          C  
ATOM   4553  CE2 TYR A 280       2.882   1.739 -13.555  1.00  1.580          C  
ATOM   4554  CZ  TYR A 280       2.867   1.804 -14.921  1.00  1.580          C  
ATOM   4555  OH  TYR A 280       3.169   2.982 -15.563  1.00  1.580          O  
ATOM   4556  H   TYR A 280       3.188  -3.681 -14.966  1.00  1.440          H  
ATOM   4557  HA  TYR A 280       3.979  -2.561 -12.322  1.00  1.320          H  
ATOM   4558 1HB  TYR A 280       1.196  -2.284 -13.548  1.00  1.900          H  
ATOM   4559 2HB  TYR A 280       1.727  -1.649 -12.021  1.00  1.900          H  
ATOM   4560  HD1 TYR A 280       2.050  -1.339 -15.649  1.00  1.900          H  
ATOM   4561  HD2 TYR A 280       2.623   0.494 -11.846  1.00  1.900          H  
ATOM   4562  HE1 TYR A 280       2.529   0.735 -16.752  1.00  1.900          H  
ATOM   4563  HE2 TYR A 280       3.113   2.629 -12.978  1.00  1.900          H  
ATOM   4564  HH  TYR A 280       3.018   2.880 -16.515  1.00  1.900          H  
ATOM   4565  N   ARG A 281       2.508  -4.357 -11.262  1.00  1.140          N  
ATOM   4566  CA  ARG A 281       1.772  -5.505 -10.759  1.00  1.260          C  
ATOM   4567  C   ARG A 281       0.449  -5.012 -10.225  1.00  1.120          C  
ATOM   4568  O   ARG A 281       0.406  -4.114  -9.383  1.00  0.960          O  
ATOM   4569  CB  ARG A 281       2.582  -6.231  -9.713  1.00  1.720          C  
ATOM   4570  CG  ARG A 281       3.870  -6.778 -10.265  1.00  1.720          C  
ATOM   4571  CD  ARG A 281       3.659  -8.017 -11.071  1.00  1.720          C  
ATOM   4572  NE  ARG A 281       3.284  -9.152 -10.225  1.00  1.720          N  
ATOM   4573  CZ  ARG A 281       2.785 -10.324 -10.699  1.00  1.720          C  
ATOM   4574  NH1 ARG A 281       2.583 -10.461 -11.996  1.00  1.720          N  
ATOM   4575  NH2 ARG A 281       2.519 -11.341  -9.891  1.00  1.720          N  
ATOM   4576  H   ARG A 281       2.965  -3.695 -10.627  1.00  1.370          H  
ATOM   4577  HA  ARG A 281       1.551  -6.185 -11.579  1.00  1.510          H  
ATOM   4578 1HB  ARG A 281       2.829  -5.555  -8.895  1.00  2.060          H  
ATOM   4579 2HB  ARG A 281       2.006  -7.059  -9.299  1.00  2.060          H  
ATOM   4580 1HG  ARG A 281       4.317  -6.032 -10.903  1.00  2.060          H  
ATOM   4581 2HG  ARG A 281       4.544  -6.995  -9.462  1.00  2.060          H  
ATOM   4582 1HD  ARG A 281       2.888  -7.869 -11.810  1.00  2.060          H  
ATOM   4583 2HD  ARG A 281       4.584  -8.269 -11.580  1.00  2.060          H  
ATOM   4584  HE  ARG A 281       3.453  -9.032  -9.205  1.00  2.060          H  
ATOM   4585 1HH1 ARG A 281       2.800  -9.697 -12.625  1.00  2.060          H  
ATOM   4586 2HH1 ARG A 281       2.229 -11.330 -12.369  1.00  2.060          H  
ATOM   4587 1HH2 ARG A 281       2.739 -11.285  -8.883  1.00  2.060          H  
ATOM   4588 2HH2 ARG A 281       2.156 -12.204 -10.263  1.00  2.060          H  
ATOM   4589  N   SER A 282      -0.633  -5.545 -10.774  1.00  1.280          N  
ATOM   4590  CA  SER A 282      -1.974  -5.109 -10.441  1.00  1.280          C  
ATOM   4591  C   SER A 282      -2.511  -5.884  -9.277  1.00  1.240          C  
ATOM   4592  O   SER A 282      -2.144  -7.041  -9.081  1.00  1.290          O  
ATOM   4593  CB  SER A 282      -2.869  -5.236 -11.621  1.00  1.790          C  
ATOM   4594  OG  SER A 282      -4.168  -4.887 -11.287  1.00  1.790          O  
ATOM   4595  H   SER A 282      -0.540  -6.302 -11.453  1.00  1.540          H  
ATOM   4596  HA  SER A 282      -1.944  -4.062 -10.178  1.00  1.540          H  
ATOM   4597 1HB  SER A 282      -2.503  -4.585 -12.401  1.00  2.150          H  
ATOM   4598 2HB  SER A 282      -2.840  -6.256 -11.999  1.00  2.150          H  
ATOM   4599  HG  SER A 282      -4.518  -4.452 -12.089  1.00  2.150          H  
ATOM   4600  N   LEU A 283      -3.333  -5.252  -8.456  1.00  1.350          N  
ATOM   4601  CA  LEU A 283      -3.887  -5.958  -7.318  1.00  1.370          C  
ATOM   4602  C   LEU A 283      -5.346  -6.337  -7.549  1.00  1.420          C  
ATOM   4603  O   LEU A 283      -6.219  -5.471  -7.651  1.00  1.340          O  
ATOM   4604  CB  LEU A 283      -3.740  -5.073  -6.074  1.00  1.910          C  
ATOM   4605  CG  LEU A 283      -4.255  -5.621  -4.728  1.00  1.910          C  
ATOM   4606  CD1 LEU A 283      -3.429  -6.883  -4.317  1.00  1.910          C  
ATOM   4607  CD2 LEU A 283      -4.134  -4.501  -3.686  1.00  1.910          C  
ATOM   4608  H   LEU A 283      -3.610  -4.300  -8.659  1.00  1.620          H  
ATOM   4609  HA  LEU A 283      -3.321  -6.875  -7.176  1.00  1.640          H  
ATOM   4610 1HB  LEU A 283      -2.682  -4.845  -5.951  1.00  2.290          H  
ATOM   4611 2HB  LEU A 283      -4.262  -4.135  -6.265  1.00  2.290          H  
ATOM   4612  HG  LEU A 283      -5.306  -5.918  -4.811  1.00  2.290          H  
ATOM   4613 1HD1 LEU A 283      -3.775  -7.252  -3.363  1.00  2.290          H  
ATOM   4614 2HD1 LEU A 283      -3.542  -7.665  -5.056  1.00  2.290          H  
ATOM   4615 3HD1 LEU A 283      -2.382  -6.615  -4.233  1.00  2.290          H  
ATOM   4616 1HD2 LEU A 283      -4.503  -4.858  -2.720  1.00  2.290          H  
ATOM   4617 2HD2 LEU A 283      -3.094  -4.195  -3.590  1.00  2.290          H  
ATOM   4618 3HD2 LEU A 283      -4.734  -3.641  -3.997  1.00  2.290          H  
ATOM   4619  N   ALA A 284      -5.601  -7.638  -7.638  1.00  1.650          N  
ATOM   4620  CA  ALA A 284      -6.932  -8.181  -7.865  1.00  1.820          C  
ATOM   4621  C   ALA A 284      -7.516  -8.586  -6.529  1.00  1.690          C  
ATOM   4622  O   ALA A 284      -6.783  -8.990  -5.621  1.00  1.610          O  
ATOM   4623  CB  ALA A 284      -6.881  -9.365  -8.809  1.00  2.480          C  
ATOM   4624  H   ALA A 284      -4.832  -8.301  -7.539  1.00  1.980          H  
ATOM   4625  HA  ALA A 284      -7.561  -7.400  -8.292  1.00  2.180          H  
ATOM   4626 1HB  ALA A 284      -7.886  -9.753  -8.963  1.00  2.980          H  
ATOM   4627 2HB  ALA A 284      -6.460  -9.047  -9.763  1.00  2.980          H  
ATOM   4628 3HB  ALA A 284      -6.252 -10.141  -8.373  1.00  2.980          H  
ATOM   4629  N   PHE A 285      -8.828  -8.511  -6.386  1.00  1.730          N  
ATOM   4630  CA  PHE A 285      -9.400  -8.888  -5.108  1.00  1.670          C  
ATOM   4631  C   PHE A 285     -10.860  -9.303  -5.130  1.00  1.700          C  
ATOM   4632  O   PHE A 285     -11.611  -9.003  -6.063  1.00  1.800          O  
ATOM   4633  CB  PHE A 285      -9.207  -7.723  -4.142  1.00  2.360          C  
ATOM   4634  CG  PHE A 285      -9.799  -6.469  -4.646  1.00  2.360          C  
ATOM   4635  CD1 PHE A 285     -11.093  -6.130  -4.352  1.00  2.360          C  
ATOM   4636  CD2 PHE A 285      -9.043  -5.612  -5.449  1.00  2.360          C  
ATOM   4637  CE1 PHE A 285     -11.634  -4.978  -4.850  1.00  2.360          C  
ATOM   4638  CE2 PHE A 285      -9.581  -4.468  -5.946  1.00  2.360          C  
ATOM   4639  CZ  PHE A 285     -10.886  -4.145  -5.649  1.00  2.360          C  
ATOM   4640  H   PHE A 285      -9.421  -8.177  -7.135  1.00  2.080          H  
ATOM   4641  HA  PHE A 285      -8.834  -9.740  -4.728  1.00  2.000          H  
ATOM   4642 1HB  PHE A 285      -9.672  -7.967  -3.183  1.00  2.830          H  
ATOM   4643 2HB  PHE A 285      -8.146  -7.557  -3.961  1.00  2.830          H  
ATOM   4644  HD1 PHE A 285     -11.688  -6.787  -3.723  1.00  2.830          H  
ATOM   4645  HD2 PHE A 285      -8.006  -5.866  -5.692  1.00  2.830          H  
ATOM   4646  HE1 PHE A 285     -12.655  -4.712  -4.606  1.00  2.830          H  
ATOM   4647  HE2 PHE A 285      -8.975  -3.819  -6.576  1.00  2.830          H  
ATOM   4648  HZ  PHE A 285     -11.327  -3.230  -6.034  1.00  2.830          H  
ATOM   4649  N   SER A 286     -11.251  -9.948  -4.036  1.00  1.650          N  
ATOM   4650  CA  SER A 286     -12.619 -10.358  -3.760  1.00  1.690          C  
ATOM   4651  C   SER A 286     -12.856 -10.266  -2.257  1.00  1.660          C  
ATOM   4652  O   SER A 286     -11.912 -10.093  -1.476  1.00  1.620          O  
ATOM   4653  CB  SER A 286     -12.864 -11.772  -4.245  1.00  2.350          C  
ATOM   4654  OG  SER A 286     -12.115 -12.695  -3.504  1.00  2.350          O  
ATOM   4655  H   SER A 286     -10.527 -10.201  -3.357  1.00  1.980          H  
ATOM   4656  HA  SER A 286     -13.306  -9.682  -4.270  1.00  2.030          H  
ATOM   4657 1HB  SER A 286     -13.924 -12.008  -4.165  1.00  2.820          H  
ATOM   4658 2HB  SER A 286     -12.591 -11.842  -5.298  1.00  2.820          H  
ATOM   4659  HG  SER A 286     -12.306 -13.555  -3.886  1.00  2.820          H  
ATOM   4660  N   TRP A 287     -14.111 -10.356  -1.831  1.00  1.680          N  
ATOM   4661  CA  TRP A 287     -14.401 -10.268  -0.405  1.00  1.670          C  
ATOM   4662  C   TRP A 287     -15.605 -11.102  -0.016  1.00  1.710          C  
ATOM   4663  O   TRP A 287     -16.390 -11.524  -0.871  1.00  1.770          O  
ATOM   4664  CB  TRP A 287     -14.576  -8.792  -0.005  1.00  2.340          C  
ATOM   4665  CG  TRP A 287     -15.673  -8.075  -0.694  1.00  2.340          C  
ATOM   4666  CD1 TRP A 287     -16.932  -7.883  -0.225  1.00  2.340          C  
ATOM   4667  CD2 TRP A 287     -15.626  -7.436  -1.995  1.00  2.340          C  
ATOM   4668  NE1 TRP A 287     -17.673  -7.172  -1.139  1.00  2.340          N  
ATOM   4669  CE2 TRP A 287     -16.884  -6.895  -2.227  1.00  2.340          C  
ATOM   4670  CE3 TRP A 287     -14.627  -7.283  -2.965  1.00  2.340          C  
ATOM   4671  CZ2 TRP A 287     -17.178  -6.216  -3.390  1.00  2.340          C  
ATOM   4672  CZ3 TRP A 287     -14.922  -6.613  -4.126  1.00  2.340          C  
ATOM   4673  CH2 TRP A 287     -16.164  -6.092  -4.338  1.00  2.340          C  
ATOM   4674  H   TRP A 287     -14.869 -10.487  -2.490  1.00  2.020          H  
ATOM   4675  HA  TRP A 287     -13.554 -10.669   0.142  1.00  2.000          H  
ATOM   4676 1HB  TRP A 287     -14.791  -8.723   1.051  1.00  2.810          H  
ATOM   4677 2HB  TRP A 287     -13.646  -8.258  -0.179  1.00  2.810          H  
ATOM   4678  HD1 TRP A 287     -17.297  -8.242   0.736  1.00  2.810          H  
ATOM   4679  HE1 TRP A 287     -18.639  -6.902  -1.028  1.00  2.810          H  
ATOM   4680  HE3 TRP A 287     -13.640  -7.684  -2.805  1.00  2.810          H  
ATOM   4681  HZ2 TRP A 287     -18.162  -5.793  -3.579  1.00  2.810          H  
ATOM   4682  HZ3 TRP A 287     -14.138  -6.512  -4.876  1.00  2.810          H  
ATOM   4683  HH2 TRP A 287     -16.367  -5.568  -5.272  1.00  2.810          H  
ATOM   4684  N   LYS A 288     -15.720 -11.372   1.287  1.00  1.700          N  
ATOM   4685  CA  LYS A 288     -16.803 -12.188   1.821  1.00  1.760          C  
ATOM   4686  C   LYS A 288     -17.358 -11.656   3.142  1.00  1.730          C  
ATOM   4687  O   LYS A 288     -16.644 -11.034   3.934  1.00  1.680          O  
ATOM   4688  CB  LYS A 288     -16.300 -13.618   2.045  1.00  2.440          C  
ATOM   4689  CG  LYS A 288     -15.810 -14.340   0.779  1.00  2.440          C  
ATOM   4690  CD  LYS A 288     -15.351 -15.765   1.066  1.00  2.440          C  
ATOM   4691  CE  LYS A 288     -14.803 -16.425  -0.193  1.00  2.440          C  
ATOM   4692  NZ  LYS A 288     -14.339 -17.827   0.057  1.00  2.440          N  
ATOM   4693  H   LYS A 288     -15.025 -10.965   1.918  1.00  2.040          H  
ATOM   4694  HA  LYS A 288     -17.619 -12.198   1.095  1.00  2.110          H  
ATOM   4695 1HB  LYS A 288     -15.494 -13.606   2.773  1.00  2.930          H  
ATOM   4696 2HB  LYS A 288     -17.111 -14.211   2.470  1.00  2.930          H  
ATOM   4697 1HG  LYS A 288     -16.615 -14.356   0.043  1.00  2.930          H  
ATOM   4698 2HG  LYS A 288     -14.974 -13.802   0.350  1.00  2.930          H  
ATOM   4699 1HD  LYS A 288     -14.575 -15.759   1.824  1.00  2.930          H  
ATOM   4700 2HD  LYS A 288     -16.191 -16.351   1.430  1.00  2.930          H  
ATOM   4701 1HE  LYS A 288     -15.581 -16.441  -0.953  1.00  2.930          H  
ATOM   4702 2HE  LYS A 288     -13.960 -15.836  -0.563  1.00  2.930          H  
ATOM   4703 1HZ  LYS A 288     -13.984 -18.222  -0.804  1.00  2.930          H  
ATOM   4704 2HZ  LYS A 288     -13.603 -17.829   0.751  1.00  2.930          H  
ATOM   4705 3HZ  LYS A 288     -15.110 -18.388   0.388  1.00  2.930          H  
ATOM   4706  N   ARG A 289     -18.644 -11.907   3.382  1.00  1.780          N  
ATOM   4707  CA  ARG A 289     -19.257 -11.571   4.666  1.00  1.780          C  
ATOM   4708  C   ARG A 289     -19.264 -12.818   5.550  1.00  1.860          C  
ATOM   4709  O   ARG A 289     -19.821 -13.850   5.168  1.00  1.960          O  
ATOM   4710  CB  ARG A 289     -20.667 -11.033   4.457  1.00  2.490          C  
ATOM   4711  CG  ARG A 289     -21.415 -10.516   5.713  1.00  2.490          C  
ATOM   4712  CD  ARG A 289     -22.791  -9.979   5.359  1.00  2.490          C  
ATOM   4713  NE  ARG A 289     -22.744  -8.852   4.361  1.00  2.490          N  
ATOM   4714  CZ  ARG A 289     -23.088  -8.950   3.042  1.00  2.490          C  
ATOM   4715  NH1 ARG A 289     -23.502 -10.096   2.511  1.00  2.490          N  
ATOM   4716  NH2 ARG A 289     -22.993  -7.876   2.278  1.00  2.490          N  
ATOM   4717  H   ARG A 289     -19.194 -12.383   2.680  1.00  2.140          H  
ATOM   4718  HA  ARG A 289     -18.659 -10.810   5.160  1.00  2.140          H  
ATOM   4719 1HB  ARG A 289     -20.605 -10.204   3.762  1.00  2.990          H  
ATOM   4720 2HB  ARG A 289     -21.283 -11.802   3.998  1.00  2.990          H  
ATOM   4721 1HG  ARG A 289     -21.545 -11.335   6.428  1.00  2.990          H  
ATOM   4722 2HG  ARG A 289     -20.848  -9.724   6.186  1.00  2.990          H  
ATOM   4723 1HD  ARG A 289     -23.410 -10.777   4.970  1.00  2.990          H  
ATOM   4724 2HD  ARG A 289     -23.249  -9.596   6.275  1.00  2.990          H  
ATOM   4725  HE  ARG A 289     -22.498  -7.885   4.689  1.00  2.990          H  
ATOM   4726 1HH1 ARG A 289     -23.575 -10.926   3.075  1.00  2.990          H  
ATOM   4727 2HH1 ARG A 289     -23.747 -10.137   1.531  1.00  2.990          H  
ATOM   4728 1HH2 ARG A 289     -22.628  -6.992   2.684  1.00  2.990          H  
ATOM   4729 2HH2 ARG A 289     -23.235  -7.915   1.304  1.00  2.990          H  
ATOM   4730  N   PHE A 290     -18.624 -12.730   6.710  1.00  1.850          N  
ATOM   4731  CA  PHE A 290     -18.507 -13.843   7.656  1.00  1.960          C  
ATOM   4732  C   PHE A 290     -19.332 -13.644   8.923  1.00  2.010          C  
ATOM   4733  O   PHE A 290     -19.559 -12.523   9.374  1.00  2.030          O  
ATOM   4734  CB  PHE A 290     -17.036 -14.126   8.008  1.00  2.700          C  
ATOM   4735  CG  PHE A 290     -16.172 -14.749   6.879  1.00  2.700          C  
ATOM   4736  CD1 PHE A 290     -16.718 -15.250   5.682  1.00  2.700          C  
ATOM   4737  CD2 PHE A 290     -14.803 -14.881   7.048  1.00  2.700          C  
ATOM   4738  CE1 PHE A 290     -15.931 -15.832   4.736  1.00  2.700          C  
ATOM   4739  CE2 PHE A 290     -14.032 -15.478   6.073  1.00  2.700          C  
ATOM   4740  CZ  PHE A 290     -14.595 -15.948   4.926  1.00  2.700          C  
ATOM   4741  H   PHE A 290     -18.198 -11.829   6.943  1.00  2.220          H  
ATOM   4742  HA  PHE A 290     -18.915 -14.734   7.186  1.00  2.350          H  
ATOM   4743 1HB  PHE A 290     -16.562 -13.183   8.309  1.00  3.240          H  
ATOM   4744 2HB  PHE A 290     -16.993 -14.790   8.865  1.00  3.240          H  
ATOM   4745  HD1 PHE A 290     -17.775 -15.195   5.482  1.00  3.240          H  
ATOM   4746  HD2 PHE A 290     -14.332 -14.515   7.962  1.00  3.240          H  
ATOM   4747  HE1 PHE A 290     -16.388 -16.213   3.829  1.00  3.240          H  
ATOM   4748  HE2 PHE A 290     -12.975 -15.576   6.206  1.00  3.240          H  
ATOM   4749  HZ  PHE A 290     -13.976 -16.419   4.169  1.00  3.240          H  
ATOM   4750  N   ASN A 291     -19.741 -14.759   9.540  1.00  2.060          N  
ATOM   4751  CA  ASN A 291     -20.551 -14.721  10.763  1.00  2.130          C  
ATOM   4752  C   ASN A 291     -19.764 -14.804  12.071  1.00  2.210          C  
ATOM   4753  O   ASN A 291     -20.348 -15.003  13.138  1.00  2.540          O  
ATOM   4754  CB  ASN A 291     -21.577 -15.838  10.724  1.00  2.950          C  
ATOM   4755  CG  ASN A 291     -22.636 -15.613   9.688  1.00  2.950          C  
ATOM   4756  OD1 ASN A 291     -23.083 -14.477   9.490  1.00  2.950          O  
ATOM   4757  ND2 ASN A 291     -23.044 -16.663   9.022  1.00  2.950          N  
ATOM   4758  H   ASN A 291     -19.515 -15.657   9.130  1.00  2.470          H  
ATOM   4759  HA  ASN A 291     -21.077 -13.772  10.783  1.00  2.560          H  
ATOM   4760 1HB  ASN A 291     -21.076 -16.784  10.519  1.00  3.540          H  
ATOM   4761 2HB  ASN A 291     -22.058 -15.928  11.698  1.00  3.540          H  
ATOM   4762 1HD2 ASN A 291     -23.749 -16.568   8.318  1.00  3.540          H  
ATOM   4763 2HD2 ASN A 291     -22.656 -17.565   9.216  1.00  3.540          H  
ATOM   4764  N   GLN A 292     -18.446 -14.698  11.998  1.00  2.060          N  
ATOM   4765  CA  GLN A 292     -17.641 -14.749  13.209  1.00  2.240          C  
ATOM   4766  C   GLN A 292     -17.287 -13.356  13.691  1.00  1.900          C  
ATOM   4767  O   GLN A 292     -16.951 -12.485  12.896  1.00  1.910          O  
ATOM   4768  CB  GLN A 292     -16.377 -15.573  12.982  1.00  3.060          C  
ATOM   4769  CG  GLN A 292     -16.664 -17.005  12.602  1.00  3.060          C  
ATOM   4770  CD  GLN A 292     -17.412 -17.700  13.706  1.00  3.060          C  
ATOM   4771  OE1 GLN A 292     -16.997 -17.644  14.867  1.00  3.060          O  
ATOM   4772  NE2 GLN A 292     -18.514 -18.342  13.365  1.00  3.060          N  
ATOM   4773  H   GLN A 292     -18.014 -14.533  11.103  1.00  2.470          H  
ATOM   4774  HA  GLN A 292     -18.225 -15.221  13.998  1.00  2.690          H  
ATOM   4775 1HB  GLN A 292     -15.778 -15.118  12.191  1.00  3.680          H  
ATOM   4776 2HB  GLN A 292     -15.768 -15.571  13.888  1.00  3.680          H  
ATOM   4777 1HG  GLN A 292     -17.275 -17.027  11.703  1.00  3.680          H  
ATOM   4778 2HG  GLN A 292     -15.722 -17.528  12.436  1.00  3.680          H  
ATOM   4779 1HE2 GLN A 292     -19.056 -18.815  14.063  1.00  3.680          H  
ATOM   4780 2HE2 GLN A 292     -18.813 -18.356  12.413  1.00  3.680          H  
ATOM   4781  N   LYS A 293     -17.262 -13.188  15.013  1.00  1.970          N  
ATOM   4782  CA  LYS A 293     -16.914 -11.915  15.658  1.00  1.770          C  
ATOM   4783  C   LYS A 293     -15.456 -11.467  15.452  1.00  1.620          C  
ATOM   4784  O   LYS A 293     -15.115 -10.294  15.664  1.00  1.610          O  
ATOM   4785  CB  LYS A 293     -17.227 -11.992  17.160  1.00  2.560          C  
ATOM   4786  CG  LYS A 293     -16.326 -12.934  17.977  1.00  2.560          C  
ATOM   4787  CD  LYS A 293     -16.759 -12.967  19.448  1.00  2.560          C  
ATOM   4788  CE  LYS A 293     -15.851 -13.860  20.289  1.00  2.560          C  
ATOM   4789  NZ  LYS A 293     -16.288 -13.909  21.718  1.00  2.560          N  
ATOM   4790  H   LYS A 293     -17.556 -13.968  15.583  1.00  2.360          H  
ATOM   4791  HA  LYS A 293     -17.556 -11.148  15.219  1.00  2.120          H  
ATOM   4792 1HB  LYS A 293     -17.142 -10.998  17.593  1.00  3.070          H  
ATOM   4793 2HB  LYS A 293     -18.260 -12.317  17.293  1.00  3.070          H  
ATOM   4794 1HG  LYS A 293     -16.361 -13.941  17.562  1.00  3.070          H  
ATOM   4795 2HG  LYS A 293     -15.295 -12.579  17.934  1.00  3.070          H  
ATOM   4796 1HD  LYS A 293     -16.730 -11.955  19.853  1.00  3.070          H  
ATOM   4797 2HD  LYS A 293     -17.782 -13.337  19.519  1.00  3.070          H  
ATOM   4798 1HE  LYS A 293     -15.865 -14.869  19.880  1.00  3.070          H  
ATOM   4799 2HE  LYS A 293     -14.830 -13.475  20.244  1.00  3.070          H  
ATOM   4800 1HZ  LYS A 293     -15.666 -14.508  22.243  1.00  3.070          H  
ATOM   4801 2HZ  LYS A 293     -16.267 -12.978  22.111  1.00  3.070          H  
ATOM   4802 3HZ  LYS A 293     -17.228 -14.275  21.772  1.00  3.070          H  
ATOM   4803  N   LYS A 294     -14.590 -12.414  15.107  1.00  1.660          N  
ATOM   4804  CA  LYS A 294     -13.173 -12.161  14.863  1.00  1.570          C  
ATOM   4805  C   LYS A 294     -12.703 -13.126  13.791  1.00  1.510          C  
ATOM   4806  O   LYS A 294     -13.203 -14.251  13.727  1.00  1.640          O  
ATOM   4807  CB  LYS A 294     -12.344 -12.315  16.140  1.00  2.230          C  
ATOM   4808  CG  LYS A 294     -12.305 -13.724  16.732  1.00  2.230          C  
ATOM   4809  CD  LYS A 294     -11.474 -13.752  18.015  1.00  2.230          C  
ATOM   4810  CE  LYS A 294     -11.373 -15.161  18.591  1.00  2.230          C  
ATOM   4811  NZ  LYS A 294     -10.537 -15.200  19.831  1.00  2.230          N  
ATOM   4812  H   LYS A 294     -14.952 -13.345  14.962  1.00  1.990          H  
ATOM   4813  HA  LYS A 294     -13.049 -11.144  14.479  1.00  1.880          H  
ATOM   4814 1HB  LYS A 294     -11.316 -12.008  15.936  1.00  2.680          H  
ATOM   4815 2HB  LYS A 294     -12.738 -11.642  16.902  1.00  2.680          H  
ATOM   4816 1HG  LYS A 294     -13.321 -14.056  16.948  1.00  2.680          H  
ATOM   4817 2HG  LYS A 294     -11.862 -14.414  16.013  1.00  2.680          H  
ATOM   4818 1HD  LYS A 294     -10.469 -13.383  17.801  1.00  2.680          H  
ATOM   4819 2HD  LYS A 294     -11.933 -13.097  18.757  1.00  2.680          H  
ATOM   4820 1HE  LYS A 294     -12.374 -15.519  18.829  1.00  2.680          H  
ATOM   4821 2HE  LYS A 294     -10.930 -15.820  17.845  1.00  2.680          H  
ATOM   4822 1HZ  LYS A 294     -10.494 -16.148  20.180  1.00  2.680          H  
ATOM   4823 2HZ  LYS A 294      -9.603 -14.879  19.616  1.00  2.680          H  
ATOM   4824 3HZ  LYS A 294     -10.941 -14.601  20.535  1.00  2.680          H  
ATOM   4825  N   TYR A 295     -11.737 -12.718  12.971  1.00  1.400          N  
ATOM   4826  CA  TYR A 295     -11.214 -13.589  11.934  1.00  1.400          C  
ATOM   4827  C   TYR A 295      -9.705 -13.815  12.047  1.00  1.320          C  
ATOM   4828  O   TYR A 295      -9.263 -14.960  12.159  1.00  1.360          O  
ATOM   4829  CB  TYR A 295     -11.662 -13.036  10.569  1.00  1.960          C  
ATOM   4830  CG  TYR A 295     -11.197 -13.790   9.360  1.00  1.960          C  
ATOM   4831  CD1 TYR A 295     -11.506 -15.120   9.215  1.00  1.960          C  
ATOM   4832  CD2 TYR A 295     -10.515 -13.125   8.351  1.00  1.960          C  
ATOM   4833  CE1 TYR A 295     -11.103 -15.795   8.096  1.00  1.960          C  
ATOM   4834  CE2 TYR A 295     -10.128 -13.795   7.225  1.00  1.960          C  
ATOM   4835  CZ  TYR A 295     -10.410 -15.130   7.097  1.00  1.960          C  
ATOM   4836  OH  TYR A 295     -10.024 -15.823   5.979  1.00  1.960          O  
ATOM   4837  H   TYR A 295     -11.329 -11.787  13.067  1.00  1.680          H  
ATOM   4838  HA  TYR A 295     -11.678 -14.566  12.055  1.00  1.680          H  
ATOM   4839 1HB  TYR A 295     -12.753 -13.001  10.543  1.00  2.350          H  
ATOM   4840 2HB  TYR A 295     -11.312 -12.014  10.475  1.00  2.350          H  
ATOM   4841  HD1 TYR A 295     -12.059 -15.644   9.993  1.00  2.350          H  
ATOM   4842  HD2 TYR A 295     -10.290 -12.062   8.450  1.00  2.350          H  
ATOM   4843  HE1 TYR A 295     -11.339 -16.854   7.990  1.00  2.350          H  
ATOM   4844  HE2 TYR A 295      -9.598 -13.266   6.441  1.00  2.350          H  
ATOM   4845  HH  TYR A 295     -10.322 -16.733   6.055  1.00  2.350          H  
ATOM   4846  N   GLN A 296      -8.913 -12.741  12.006  1.00  1.240          N  
ATOM   4847  CA  GLN A 296      -7.455 -12.873  12.065  1.00  1.210          C  
ATOM   4848  C   GLN A 296      -6.744 -12.312  13.295  1.00  1.110          C  
ATOM   4849  O   GLN A 296      -5.579 -12.651  13.516  1.00  1.200          O  
ATOM   4850  CB  GLN A 296      -6.795 -12.290  10.820  1.00  1.710          C  
ATOM   4851  CG  GLN A 296      -7.155 -13.005   9.567  1.00  1.710          C  
ATOM   4852  CD  GLN A 296      -6.703 -14.447   9.603  1.00  1.710          C  
ATOM   4853  OE1 GLN A 296      -5.548 -14.739   9.912  1.00  1.710          O  
ATOM   4854  NE2 GLN A 296      -7.602 -15.363   9.318  1.00  1.710          N  
ATOM   4855  H   GLN A 296      -9.337 -11.816  11.943  1.00  1.490          H  
ATOM   4856  HA  GLN A 296      -7.232 -13.939  12.066  1.00  1.450          H  
ATOM   4857 1HB  GLN A 296      -7.090 -11.242  10.706  1.00  2.050          H  
ATOM   4858 2HB  GLN A 296      -5.722 -12.307  10.939  1.00  2.050          H  
ATOM   4859 1HG  GLN A 296      -8.199 -12.991   9.499  1.00  2.050          H  
ATOM   4860 2HG  GLN A 296      -6.707 -12.500   8.711  1.00  2.050          H  
ATOM   4861 1HE2 GLN A 296      -7.361 -16.332   9.350  1.00  2.050          H  
ATOM   4862 2HE2 GLN A 296      -8.539 -15.095   9.088  1.00  2.050          H  
ATOM   4863  N   THR A 297      -7.389 -11.415  14.065  1.00  1.160          N  
ATOM   4864  CA  THR A 297      -6.755 -10.708  15.224  1.00  1.230          C  
ATOM   4865  C   THR A 297      -5.805  -9.614  14.712  1.00  1.190          C  
ATOM   4866  O   THR A 297      -5.951  -8.433  15.049  1.00  1.500          O  
ATOM   4867  CB  THR A 297      -6.014 -11.675  16.207  1.00  1.690          C  
ATOM   4868  OG1 THR A 297      -6.954 -12.609  16.749  1.00  1.690          O  
ATOM   4869  CG2 THR A 297      -5.375 -10.900  17.337  1.00  1.690          C  
ATOM   4870  H   THR A 297      -8.351 -11.166  13.802  1.00  1.390          H  
ATOM   4871  HA  THR A 297      -7.545 -10.216  15.794  1.00  1.480          H  
ATOM   4872  HB  THR A 297      -5.219 -12.208  15.723  1.00  2.030          H  
ATOM   4873  HG1 THR A 297      -7.226 -13.207  16.047  1.00  2.030          H  
ATOM   4874 1HG2 THR A 297      -4.878 -11.595  18.012  1.00  2.030          H  
ATOM   4875 2HG2 THR A 297      -4.643 -10.217  16.935  1.00  2.030          H  
ATOM   4876 3HG2 THR A 297      -6.139 -10.348  17.881  1.00  2.030          H  
ATOM   4877  N   TYR A 298      -4.847 -10.014  13.892  1.00  1.110          N  
ATOM   4878  CA  TYR A 298      -4.002  -9.098  13.166  1.00  1.120          C  
ATOM   4879  C   TYR A 298      -4.853  -8.764  11.972  1.00  1.000          C  
ATOM   4880  O   TYR A 298      -5.089  -9.656  11.168  1.00  1.070          O  
ATOM   4881  CB  TYR A 298      -2.728  -9.787  12.690  1.00  1.560          C  
ATOM   4882  CG  TYR A 298      -1.699 -10.030  13.717  1.00  1.560          C  
ATOM   4883  CD1 TYR A 298      -1.813 -11.055  14.632  1.00  1.560          C  
ATOM   4884  CD2 TYR A 298      -0.582  -9.243  13.698  1.00  1.560          C  
ATOM   4885  CE1 TYR A 298      -0.795 -11.257  15.545  1.00  1.560          C  
ATOM   4886  CE2 TYR A 298       0.422  -9.434  14.584  1.00  1.560          C  
ATOM   4887  CZ  TYR A 298       0.329 -10.433  15.512  1.00  1.560          C  
ATOM   4888  OH  TYR A 298       1.368 -10.638  16.392  1.00  1.560          O  
ATOM   4889  H   TYR A 298      -4.771 -11.021  13.737  1.00  1.330          H  
ATOM   4890  HA  TYR A 298      -3.783  -8.234  13.776  1.00  1.340          H  
ATOM   4891 1HB  TYR A 298      -3.003 -10.750  12.264  1.00  1.880          H  
ATOM   4892 2HB  TYR A 298      -2.279  -9.198  11.888  1.00  1.880          H  
ATOM   4893  HD1 TYR A 298      -2.694 -11.698  14.640  1.00  1.880          H  
ATOM   4894  HD2 TYR A 298      -0.494  -8.460  12.958  1.00  1.880          H  
ATOM   4895  HE1 TYR A 298      -0.868 -12.062  16.277  1.00  1.880          H  
ATOM   4896  HE2 TYR A 298       1.307  -8.796  14.545  1.00  1.880          H  
ATOM   4897  HH  TYR A 298       1.141 -11.356  17.000  1.00  1.880          H  
ATOM   4898  N   PRO A 299      -5.289  -7.517  11.754  1.00  0.960          N  
ATOM   4899  CA  PRO A 299      -6.210  -7.209  10.689  1.00  1.040          C  
ATOM   4900  C   PRO A 299      -5.674  -7.590   9.342  1.00  0.980          C  
ATOM   4901  O   PRO A 299      -6.427  -7.966   8.462  1.00  0.990          O  
ATOM   4902  CB  PRO A 299      -6.328  -5.705  10.760  1.00  1.560          C  
ATOM   4903  CG  PRO A 299      -5.105  -5.247  11.531  1.00  1.560          C  
ATOM   4904  CD  PRO A 299      -4.776  -6.372  12.485  1.00  1.560          C  
ATOM   4905  HA  PRO A 299      -7.172  -7.689  10.893  1.00  1.250          H  
ATOM   4906 1HB  PRO A 299      -6.316  -5.369   9.740  1.00  1.870          H  
ATOM   4907 2HB  PRO A 299      -7.276  -5.380  11.138  1.00  1.870          H  
ATOM   4908 1HG  PRO A 299      -4.280  -4.996  10.842  1.00  1.870          H  
ATOM   4909 2HG  PRO A 299      -5.356  -4.334  12.067  1.00  1.870          H  
ATOM   4910 1HD  PRO A 299      -3.682  -6.412  12.583  1.00  1.870          H  
ATOM   4911 2HD  PRO A 299      -5.293  -6.255  13.454  1.00  1.870          H  
ATOM   4912  N   VAL A 300      -4.365  -7.595   9.181  1.00  0.970          N  
ATOM   4913  CA  VAL A 300      -3.836  -7.966   7.905  1.00  0.950          C  
ATOM   4914  C   VAL A 300      -2.872  -9.090   8.134  1.00  0.980          C  
ATOM   4915  O   VAL A 300      -2.020  -9.006   9.024  1.00  0.980          O  
ATOM   4916  CB  VAL A 300      -3.130  -6.773   7.221  1.00  1.340          C  
ATOM   4917  CG1 VAL A 300      -2.582  -7.199   5.832  1.00  1.340          C  
ATOM   4918  CG2 VAL A 300      -4.111  -5.585   7.115  1.00  1.340          C  
ATOM   4919  H   VAL A 300      -3.722  -7.299   9.905  1.00  1.160          H  
ATOM   4920  HA  VAL A 300      -4.635  -8.326   7.259  1.00  1.140          H  
ATOM   4921  HB  VAL A 300      -2.270  -6.469   7.828  1.00  1.610          H  
ATOM   4922 1HG1 VAL A 300      -2.076  -6.352   5.376  1.00  1.610          H  
ATOM   4923 2HG1 VAL A 300      -1.877  -8.022   5.930  1.00  1.610          H  
ATOM   4924 3HG1 VAL A 300      -3.403  -7.513   5.197  1.00  1.610          H  
ATOM   4925 1HG2 VAL A 300      -3.610  -4.741   6.649  1.00  1.610          H  
ATOM   4926 2HG2 VAL A 300      -4.964  -5.859   6.529  1.00  1.610          H  
ATOM   4927 3HG2 VAL A 300      -4.432  -5.301   8.106  1.00  1.610          H  
ATOM   4928  N   VAL A 301      -3.035 -10.153   7.381  1.00  1.050          N  
ATOM   4929  CA  VAL A 301      -2.086 -11.234   7.465  1.00  1.170          C  
ATOM   4930  C   VAL A 301      -1.614 -11.554   6.060  1.00  1.250          C  
ATOM   4931  O   VAL A 301      -2.397 -11.511   5.101  1.00  1.290          O  
ATOM   4932  CB  VAL A 301      -2.702 -12.467   8.150  1.00  1.590          C  
ATOM   4933  CG1 VAL A 301      -3.148 -12.076   9.573  1.00  1.590          C  
ATOM   4934  CG2 VAL A 301      -3.876 -13.010   7.342  1.00  1.590          C  
ATOM   4935  H   VAL A 301      -3.821 -10.167   6.723  1.00  1.260          H  
ATOM   4936  HA  VAL A 301      -1.222 -10.913   8.042  1.00  1.400          H  
ATOM   4937  HB  VAL A 301      -1.935 -13.232   8.240  1.00  1.910          H  
ATOM   4938 1HG1 VAL A 301      -3.561 -12.929  10.086  1.00  1.910          H  
ATOM   4939 2HG1 VAL A 301      -2.312 -11.700  10.124  1.00  1.910          H  
ATOM   4940 3HG1 VAL A 301      -3.912 -11.302   9.520  1.00  1.910          H  
ATOM   4941 1HG2 VAL A 301      -4.285 -13.880   7.838  1.00  1.910          H  
ATOM   4942 2HG2 VAL A 301      -4.646 -12.243   7.258  1.00  1.910          H  
ATOM   4943 3HG2 VAL A 301      -3.547 -13.298   6.356  1.00  1.910          H  
ATOM   4944  N   ASN A 302      -0.341 -11.882   5.929  1.00  1.320          N  
ATOM   4945  CA  ASN A 302       0.178 -12.290   4.641  1.00  1.460          C  
ATOM   4946  C   ASN A 302       0.332 -13.790   4.654  1.00  1.560          C  
ATOM   4947  O   ASN A 302       0.641 -14.367   5.696  1.00  1.650          O  
ATOM   4948  CB  ASN A 302       1.493 -11.616   4.320  1.00  1.990          C  
ATOM   4949  CG  ASN A 302       1.388 -10.125   4.136  1.00  1.990          C  
ATOM   4950  OD1 ASN A 302       0.409  -9.571   3.611  1.00  1.990          O  
ATOM   4951  ND2 ASN A 302       2.417  -9.444   4.555  1.00  1.990          N  
ATOM   4952  H   ASN A 302       0.264 -11.868   6.754  1.00  1.580          H  
ATOM   4953  HA  ASN A 302      -0.540 -12.041   3.864  1.00  1.750          H  
ATOM   4954 1HB  ASN A 302       2.190 -11.809   5.111  1.00  2.390          H  
ATOM   4955 2HB  ASN A 302       1.907 -12.055   3.415  1.00  2.390          H  
ATOM   4956 1HD2 ASN A 302       2.425  -8.452   4.451  1.00  2.390          H  
ATOM   4957 2HD2 ASN A 302       3.196  -9.913   4.969  1.00  2.390          H  
ATOM   4958  N   MET A 303       0.107 -14.418   3.521  1.00  1.560          N  
ATOM   4959  CA  MET A 303       0.316 -15.844   3.343  1.00  1.670          C  
ATOM   4960  C   MET A 303       1.550 -16.160   2.497  1.00  1.750          C  
ATOM   4961  O   MET A 303       1.381 -16.714   1.404  1.00  2.190          O  
ATOM   4962  CB  MET A 303      -0.918 -16.437   2.693  1.00  2.290          C  
ATOM   4963  CG  MET A 303      -2.100 -16.675   3.625  1.00  2.290          C  
ATOM   4964  SD  MET A 303      -2.961 -15.192   4.118  1.00  2.290          S  
ATOM   4965  CE  MET A 303      -3.806 -14.849   2.632  1.00  2.290          C  
ATOM   4966  H   MET A 303      -0.193 -13.858   2.720  1.00  1.870          H  
ATOM   4967  HA  MET A 303       0.437 -16.307   4.318  1.00  2.000          H  
ATOM   4968 1HB  MET A 303      -1.221 -15.774   1.916  1.00  2.750          H  
ATOM   4969 2HB  MET A 303      -0.674 -17.369   2.206  1.00  2.750          H  
ATOM   4970 1HG  MET A 303      -2.808 -17.329   3.113  1.00  2.750          H  
ATOM   4971 2HG  MET A 303      -1.768 -17.183   4.500  1.00  2.750          H  
ATOM   4972 1HE  MET A 303      -4.391 -13.993   2.755  1.00  2.750          H  
ATOM   4973 2HE  MET A 303      -3.105 -14.673   1.842  1.00  2.750          H  
ATOM   4974 3HE  MET A 303      -4.443 -15.685   2.376  1.00  2.750          H  
ATOM   4975  N   PRO A 304       2.810 -15.910   2.946  1.00  1.580          N  
ATOM   4976  CA  PRO A 304       3.981 -16.145   2.129  1.00  1.610          C  
ATOM   4977  C   PRO A 304       4.038 -17.591   1.671  1.00  1.600          C  
ATOM   4978  O   PRO A 304       4.474 -17.877   0.563  1.00  1.710          O  
ATOM   4979  CB  PRO A 304       5.135 -15.803   3.099  1.00  2.420          C  
ATOM   4980  CG  PRO A 304       4.525 -15.862   4.485  1.00  2.420          C  
ATOM   4981  CD  PRO A 304       3.108 -15.411   4.293  1.00  2.420          C  
ATOM   4982  HA  PRO A 304       3.973 -15.465   1.263  1.00  1.930          H  
ATOM   4983 1HB  PRO A 304       5.935 -16.550   2.999  1.00  2.900          H  
ATOM   4984 2HB  PRO A 304       5.582 -14.831   2.866  1.00  2.900          H  
ATOM   4985 1HG  PRO A 304       4.598 -16.875   4.900  1.00  2.900          H  
ATOM   4986 2HG  PRO A 304       5.088 -15.205   5.164  1.00  2.900          H  
ATOM   4987 1HD  PRO A 304       2.489 -15.877   5.047  1.00  2.900          H  
ATOM   4988 2HD  PRO A 304       3.058 -14.314   4.323  1.00  2.900          H  
ATOM   4989  N   LEU A 305       3.492 -18.511   2.454  1.00  2.230          N  
ATOM   4990  CA  LEU A 305       3.507 -19.877   2.014  1.00  2.650          C  
ATOM   4991  C   LEU A 305       2.185 -20.518   2.315  1.00  2.730          C  
ATOM   4992  O   LEU A 305       2.130 -21.543   2.992  1.00  3.300          O  
ATOM   4993  CB  LEU A 305       4.663 -20.653   2.676  1.00  3.540          C  
ATOM   4994  CG  LEU A 305       6.105 -20.257   2.310  1.00  3.540          C  
ATOM   4995  CD1 LEU A 305       7.068 -20.892   3.297  1.00  3.540          C  
ATOM   4996  CD2 LEU A 305       6.412 -20.756   0.896  1.00  3.540          C  
ATOM   4997  H   LEU A 305       3.088 -18.304   3.376  1.00  2.680          H  
ATOM   4998  HA  LEU A 305       3.631 -19.900   0.935  1.00  3.180          H  
ATOM   4999 1HB  LEU A 305       4.597 -20.543   3.731  1.00  4.250          H  
ATOM   5000 2HB  LEU A 305       4.545 -21.691   2.420  1.00  4.250          H  
ATOM   5001  HG  LEU A 305       6.230 -19.181   2.370  1.00  4.250          H  
ATOM   5002 1HD1 LEU A 305       8.090 -20.603   3.034  1.00  4.250          H  
ATOM   5003 2HD1 LEU A 305       6.842 -20.528   4.287  1.00  4.250          H  
ATOM   5004 3HD1 LEU A 305       6.980 -21.965   3.279  1.00  4.250          H  
ATOM   5005 1HD2 LEU A 305       7.435 -20.493   0.638  1.00  4.250          H  
ATOM   5006 2HD2 LEU A 305       6.294 -21.827   0.856  1.00  4.250          H  
ATOM   5007 3HD2 LEU A 305       5.734 -20.297   0.182  1.00  4.250          H  
ATOM   5008  N   ALA A 306       1.101 -19.936   1.817  1.00  2.820          N  
ATOM   5009  CA  ALA A 306      -0.190 -20.547   2.075  1.00  3.360          C  
ATOM   5010  C   ALA A 306      -1.225 -20.156   1.017  1.00  2.940          C  
ATOM   5011  O   ALA A 306      -1.078 -19.169   0.296  1.00  3.280          O  
ATOM   5012  CB  ALA A 306      -0.656 -20.186   3.487  1.00  4.490          C  
ATOM   5013  H   ALA A 306       1.172 -19.045   1.307  1.00  3.380          H  
ATOM   5014  HA  ALA A 306      -0.069 -21.627   2.019  1.00  4.030          H  
ATOM   5015 1HB  ALA A 306      -1.604 -20.675   3.694  1.00  5.390          H  
ATOM   5016 2HB  ALA A 306       0.088 -20.517   4.216  1.00  5.390          H  
ATOM   5017 3HB  ALA A 306      -0.775 -19.140   3.577  1.00  5.390          H  
ATOM   5018  N   LYS A 307      -2.256 -20.988   0.900  1.00  2.610          N  
ATOM   5019  CA  LYS A 307      -3.400 -20.759   0.018  1.00  2.410          C  
ATOM   5020  C   LYS A 307      -2.996 -20.389  -1.425  1.00  2.130          C  
ATOM   5021  O   LYS A 307      -2.148 -21.053  -2.023  1.00  2.610          O  
ATOM   5022  CB  LYS A 307      -4.286 -19.683   0.656  1.00  3.450          C  
ATOM   5023  CG  LYS A 307      -4.770 -20.079   2.045  1.00  3.450          C  
ATOM   5024  CD  LYS A 307      -5.775 -19.102   2.621  1.00  3.450          C  
ATOM   5025  CE  LYS A 307      -6.216 -19.566   4.010  1.00  3.450          C  
ATOM   5026  NZ  LYS A 307      -7.249 -18.683   4.616  1.00  3.450          N  
ATOM   5027  H   LYS A 307      -2.264 -21.816   1.481  1.00  3.130          H  
ATOM   5028  HA  LYS A 307      -3.977 -21.683  -0.036  1.00  2.890          H  
ATOM   5029 1HB  LYS A 307      -3.735 -18.740   0.737  1.00  4.140          H  
ATOM   5030 2HB  LYS A 307      -5.175 -19.512   0.049  1.00  4.140          H  
ATOM   5031 1HG  LYS A 307      -5.222 -21.070   1.997  1.00  4.140          H  
ATOM   5032 2HG  LYS A 307      -3.916 -20.125   2.718  1.00  4.140          H  
ATOM   5033 1HD  LYS A 307      -5.321 -18.111   2.694  1.00  4.140          H  
ATOM   5034 2HD  LYS A 307      -6.645 -19.041   1.969  1.00  4.140          H  
ATOM   5035 1HE  LYS A 307      -6.620 -20.574   3.930  1.00  4.140          H  
ATOM   5036 2HE  LYS A 307      -5.344 -19.587   4.666  1.00  4.140          H  
ATOM   5037 1HZ  LYS A 307      -7.498 -19.050   5.525  1.00  4.140          H  
ATOM   5038 2HZ  LYS A 307      -6.904 -17.739   4.725  1.00  4.140          H  
ATOM   5039 3HZ  LYS A 307      -8.067 -18.674   4.023  1.00  4.140          H  
ATOM   5040  N   SER A 308      -3.634 -19.351  -1.992  1.00  1.800          N  
ATOM   5041  CA  SER A 308      -3.359 -18.864  -3.342  1.00  1.660          C  
ATOM   5042  C   SER A 308      -3.496 -17.359  -3.289  1.00  1.550          C  
ATOM   5043  O   SER A 308      -3.315 -16.636  -4.271  1.00  1.850          O  
ATOM   5044  CB  SER A 308      -4.346 -19.448  -4.326  1.00  2.380          C  
ATOM   5045  OG  SER A 308      -5.650 -19.020  -4.032  1.00  2.380          O  
ATOM   5046  H   SER A 308      -4.320 -18.827  -1.476  1.00  2.160          H  
ATOM   5047  HA  SER A 308      -2.340 -19.124  -3.626  1.00  1.990          H  
ATOM   5048 1HB  SER A 308      -4.077 -19.146  -5.336  1.00  2.860          H  
ATOM   5049 2HB  SER A 308      -4.297 -20.535  -4.282  1.00  2.860          H  
ATOM   5050  HG  SER A 308      -6.226 -19.501  -4.631  1.00  2.860          H  
ATOM   5051  N   ILE A 309      -3.828 -16.925  -2.090  1.00  1.630          N  
ATOM   5052  CA  ILE A 309      -4.085 -15.551  -1.694  1.00  1.780          C  
ATOM   5053  C   ILE A 309      -2.827 -15.014  -1.049  1.00  1.720          C  
ATOM   5054  O   ILE A 309      -2.223 -15.724  -0.257  1.00  2.160          O  
ATOM   5055  CB  ILE A 309      -5.293 -15.508  -0.730  1.00  2.430          C  
ATOM   5056  CG1 ILE A 309      -6.559 -16.151  -1.398  1.00  2.430          C  
ATOM   5057  CG2 ILE A 309      -5.575 -14.122  -0.274  1.00  2.430          C  
ATOM   5058  CD1 ILE A 309      -7.018 -15.505  -2.722  1.00  2.430          C  
ATOM   5059  H   ILE A 309      -3.903 -17.648  -1.389  1.00  1.960          H  
ATOM   5060  HA  ILE A 309      -4.295 -14.948  -2.559  1.00  2.140          H  
ATOM   5061  HB  ILE A 309      -5.059 -16.117   0.133  1.00  2.920          H  
ATOM   5062 1HG1 ILE A 309      -6.359 -17.201  -1.595  1.00  2.920          H  
ATOM   5063 2HG1 ILE A 309      -7.384 -16.086  -0.690  1.00  2.920          H  
ATOM   5064 1HG2 ILE A 309      -6.405 -14.117   0.425  1.00  2.920          H  
ATOM   5065 2HG2 ILE A 309      -4.710 -13.717   0.212  1.00  2.920          H  
ATOM   5066 3HG2 ILE A 309      -5.812 -13.504  -1.121  1.00  2.920          H  
ATOM   5067 1HD1 ILE A 309      -7.902 -16.031  -3.082  1.00  2.920          H  
ATOM   5068 2HD1 ILE A 309      -7.264 -14.458  -2.588  1.00  2.920          H  
ATOM   5069 3HD1 ILE A 309      -6.235 -15.593  -3.471  1.00  2.920          H  
ATOM   5070  N   THR A 310      -2.370 -13.812  -1.426  1.00  1.710          N  
ATOM   5071  CA  THR A 310      -1.149 -13.314  -0.806  1.00  2.150          C  
ATOM   5072  C   THR A 310      -1.494 -12.562   0.468  1.00  1.950          C  
ATOM   5073  O   THR A 310      -0.793 -12.691   1.473  1.00  2.260          O  
ATOM   5074  CB  THR A 310      -0.348 -12.413  -1.753  1.00  2.830          C  
ATOM   5075  OG1 THR A 310      -1.146 -11.279  -2.111  1.00  2.830          O  
ATOM   5076  CG2 THR A 310       0.050 -13.200  -2.992  1.00  2.830          C  
ATOM   5077  H   THR A 310      -2.898 -13.214  -2.066  1.00  2.050          H  
ATOM   5078  HA  THR A 310      -0.519 -14.163  -0.534  1.00  2.580          H  
ATOM   5079  HB  THR A 310       0.546 -12.075  -1.262  1.00  3.400          H  
ATOM   5080  HG1 THR A 310      -0.602 -10.641  -2.585  1.00  3.400          H  
ATOM   5081 1HG2 THR A 310       0.636 -12.566  -3.651  1.00  3.400          H  
ATOM   5082 2HG2 THR A 310       0.654 -14.054  -2.689  1.00  3.400          H  
ATOM   5083 3HG2 THR A 310      -0.840 -13.553  -3.511  1.00  3.400          H  
ATOM   5084  N   ARG A 311      -2.622 -11.838   0.482  1.00  1.550          N  
ATOM   5085  CA  ARG A 311      -3.004 -11.198   1.748  1.00  1.360          C  
ATOM   5086  C   ARG A 311      -4.487 -11.381   2.023  1.00  1.330          C  
ATOM   5087  O   ARG A 311      -5.324 -11.406   1.108  1.00  1.420          O  
ATOM   5088  CB  ARG A 311      -2.692  -9.702   1.868  1.00  1.980          C  
ATOM   5089  CG  ARG A 311      -3.487  -8.738   0.988  1.00  1.980          C  
ATOM   5090  CD  ARG A 311      -3.348  -7.307   1.464  1.00  1.980          C  
ATOM   5091  NE  ARG A 311      -2.028  -6.737   1.246  1.00  1.980          N  
ATOM   5092  CZ  ARG A 311      -1.617  -6.093   0.122  1.00  1.980          C  
ATOM   5093  NH1 ARG A 311      -2.421  -5.910  -0.910  1.00  1.980          N  
ATOM   5094  NH2 ARG A 311      -0.382  -5.619   0.066  1.00  1.980          N  
ATOM   5095  H   ARG A 311      -3.158 -11.738  -0.387  1.00  1.860          H  
ATOM   5096  HA  ARG A 311      -2.472 -11.692   2.559  1.00  1.630          H  
ATOM   5097 1HB  ARG A 311      -2.838  -9.398   2.908  1.00  2.380          H  
ATOM   5098 2HB  ARG A 311      -1.636  -9.549   1.642  1.00  2.380          H  
ATOM   5099 1HG  ARG A 311      -3.103  -8.801  -0.027  1.00  2.380          H  
ATOM   5100 2HG  ARG A 311      -4.546  -8.984   1.001  1.00  2.380          H  
ATOM   5101 1HD  ARG A 311      -4.080  -6.683   0.972  1.00  2.380          H  
ATOM   5102 2HD  ARG A 311      -3.549  -7.284   2.537  1.00  2.380          H  
ATOM   5103  HE  ARG A 311      -1.358  -6.826   2.000  1.00  2.380          H  
ATOM   5104 1HH1 ARG A 311      -3.407  -6.239  -0.898  1.00  2.380          H  
ATOM   5105 2HH1 ARG A 311      -2.076  -5.402  -1.711  1.00  2.380          H  
ATOM   5106 1HH2 ARG A 311       0.244  -5.733   0.856  1.00  2.380          H  
ATOM   5107 2HH2 ARG A 311      -0.064  -5.127  -0.756  1.00  2.380          H  
ATOM   5108  N   SER A 312      -4.803 -11.367   3.310  1.00  1.240          N  
ATOM   5109  CA  SER A 312      -6.163 -11.484   3.829  1.00  1.240          C  
ATOM   5110  C   SER A 312      -6.417 -10.462   4.913  1.00  1.150          C  
ATOM   5111  O   SER A 312      -5.572 -10.214   5.784  1.00  1.110          O  
ATOM   5112  CB  SER A 312      -6.437 -12.877   4.346  1.00  1.740          C  
ATOM   5113  OG  SER A 312      -7.669 -12.939   4.980  1.00  1.740          O  
ATOM   5114  H   SER A 312      -4.024 -11.319   3.973  1.00  1.490          H  
ATOM   5115  HA  SER A 312      -6.849 -11.285   3.013  1.00  1.490          H  
ATOM   5116 1HB  SER A 312      -6.454 -13.566   3.512  1.00  2.080          H  
ATOM   5117 2HB  SER A 312      -5.646 -13.187   5.020  1.00  2.080          H  
ATOM   5118  HG  SER A 312      -7.837 -13.871   5.119  1.00  2.080          H  
ATOM   5119  N   VAL A 313      -7.550  -9.775   4.793  1.00  1.150          N  
ATOM   5120  CA  VAL A 313      -7.833  -8.674   5.701  1.00  1.090          C  
ATOM   5121  C   VAL A 313      -9.150  -8.729   6.466  1.00  1.160          C  
ATOM   5122  O   VAL A 313     -10.208  -8.898   5.876  1.00  1.250          O  
ATOM   5123  CB  VAL A 313      -7.805  -7.344   4.915  1.00  1.550          C  
ATOM   5124  CG1 VAL A 313      -8.090  -6.131   5.851  1.00  1.550          C  
ATOM   5125  CG2 VAL A 313      -6.471  -7.222   4.198  1.00  1.550          C  
ATOM   5126  H   VAL A 313      -8.201 -10.073   4.059  1.00  1.380          H  
ATOM   5127  HA  VAL A 313      -7.031  -8.655   6.410  1.00  1.310          H  
ATOM   5128  HB  VAL A 313      -8.597  -7.345   4.191  1.00  1.860          H  
ATOM   5129 1HG1 VAL A 313      -8.081  -5.228   5.264  1.00  1.860          H  
ATOM   5130 2HG1 VAL A 313      -9.063  -6.225   6.316  1.00  1.860          H  
ATOM   5131 3HG1 VAL A 313      -7.326  -6.072   6.627  1.00  1.860          H  
ATOM   5132 1HG2 VAL A 313      -6.467  -6.313   3.640  1.00  1.860          H  
ATOM   5133 2HG2 VAL A 313      -5.680  -7.219   4.918  1.00  1.860          H  
ATOM   5134 3HG2 VAL A 313      -6.333  -8.053   3.514  1.00  1.860          H  
ATOM   5135  N   GLU A 314      -9.065  -8.542   7.789  1.00  1.140          N  
ATOM   5136  CA  GLU A 314     -10.221  -8.421   8.684  1.00  1.230          C  
ATOM   5137  C   GLU A 314     -10.431  -6.916   8.871  1.00  1.220          C  
ATOM   5138  O   GLU A 314      -9.658  -6.262   9.576  1.00  1.170          O  
ATOM   5139  CB  GLU A 314      -9.975  -9.094  10.058  1.00  1.690          C  
ATOM   5140  CG  GLU A 314     -11.175  -8.990  11.029  1.00  1.690          C  
ATOM   5141  CD  GLU A 314     -10.957  -9.510  12.466  1.00  1.690          C  
ATOM   5142  OE1 GLU A 314     -10.148 -10.411  12.715  1.00  1.690          O  
ATOM   5143  OE2 GLU A 314     -11.652  -8.997  13.316  1.00  1.690          O  
ATOM   5144  H   GLU A 314      -8.121  -8.433   8.159  1.00  1.370          H  
ATOM   5145  HA  GLU A 314     -11.105  -8.844   8.210  1.00  1.480          H  
ATOM   5146 1HB  GLU A 314      -9.734 -10.147   9.914  1.00  2.020          H  
ATOM   5147 2HB  GLU A 314      -9.131  -8.635  10.541  1.00  2.020          H  
ATOM   5148 1HG  GLU A 314     -11.456  -7.943  11.098  1.00  2.020          H  
ATOM   5149 2HG  GLU A 314     -12.017  -9.522  10.584  1.00  2.020          H  
ATOM   5150  N   TYR A 315     -11.470  -6.339   8.267  1.00  1.320          N  
ATOM   5151  CA  TYR A 315     -11.564  -4.874   8.306  1.00  1.360          C  
ATOM   5152  C   TYR A 315     -11.896  -4.352   9.700  1.00  1.360          C  
ATOM   5153  O   TYR A 315     -11.453  -3.272  10.109  1.00  1.370          O  
ATOM   5154  CB  TYR A 315     -12.546  -4.394   7.241  1.00  1.890          C  
ATOM   5155  CG  TYR A 315     -11.963  -4.589   5.869  1.00  1.890          C  
ATOM   5156  CD1 TYR A 315     -11.010  -3.726   5.398  1.00  1.890          C  
ATOM   5157  CD2 TYR A 315     -12.345  -5.655   5.109  1.00  1.890          C  
ATOM   5158  CE1 TYR A 315     -10.442  -3.928   4.176  1.00  1.890          C  
ATOM   5159  CE2 TYR A 315     -11.789  -5.859   3.896  1.00  1.890          C  
ATOM   5160  CZ  TYR A 315     -10.837  -4.994   3.417  1.00  1.890          C  
ATOM   5161  OH  TYR A 315     -10.284  -5.194   2.185  1.00  1.890          O  
ATOM   5162  H   TYR A 315     -12.150  -6.899   7.734  1.00  1.580          H  
ATOM   5163  HA  TYR A 315     -10.586  -4.476   8.041  1.00  1.630          H  
ATOM   5164 1HB  TYR A 315     -13.474  -4.956   7.297  1.00  2.270          H  
ATOM   5165 2HB  TYR A 315     -12.777  -3.335   7.383  1.00  2.270          H  
ATOM   5166  HD1 TYR A 315     -10.705  -2.890   6.003  1.00  2.270          H  
ATOM   5167  HD2 TYR A 315     -13.083  -6.336   5.468  1.00  2.270          H  
ATOM   5168  HE1 TYR A 315      -9.681  -3.251   3.815  1.00  2.270          H  
ATOM   5169  HE2 TYR A 315     -12.105  -6.707   3.312  1.00  2.270          H  
ATOM   5170  HH  TYR A 315      -9.654  -4.499   2.001  1.00  2.270          H  
ATOM   5171  N   LYS A 316     -12.578  -5.178  10.475  1.00  1.340          N  
ATOM   5172  CA  LYS A 316     -12.981  -4.852  11.831  1.00  1.320          C  
ATOM   5173  C   LYS A 316     -11.822  -4.437  12.723  1.00  1.260          C  
ATOM   5174  O   LYS A 316     -12.048  -3.730  13.702  1.00  1.360          O  
ATOM   5175  CB  LYS A 316     -13.755  -6.003  12.452  1.00  1.860          C  
ATOM   5176  CG  LYS A 316     -14.310  -5.713  13.837  1.00  1.860          C  
ATOM   5177  CD  LYS A 316     -15.186  -6.846  14.281  1.00  1.860          C  
ATOM   5178  CE  LYS A 316     -15.673  -6.701  15.694  1.00  1.860          C  
ATOM   5179  NZ  LYS A 316     -16.509  -7.863  16.068  1.00  1.860          N  
ATOM   5180  H   LYS A 316     -12.898  -6.047  10.074  1.00  1.610          H  
ATOM   5181  HA  LYS A 316     -13.648  -3.998  11.796  1.00  1.580          H  
ATOM   5182 1HB  LYS A 316     -14.581  -6.281  11.804  1.00  2.230          H  
ATOM   5183 2HB  LYS A 316     -13.100  -6.871  12.542  1.00  2.230          H  
ATOM   5184 1HG  LYS A 316     -13.494  -5.602  14.553  1.00  2.230          H  
ATOM   5185 2HG  LYS A 316     -14.879  -4.788  13.812  1.00  2.230          H  
ATOM   5186 1HD  LYS A 316     -16.057  -6.866  13.641  1.00  2.230          H  
ATOM   5187 2HD  LYS A 316     -14.649  -7.797  14.181  1.00  2.230          H  
ATOM   5188 1HE  LYS A 316     -14.818  -6.649  16.367  1.00  2.230          H  
ATOM   5189 2HE  LYS A 316     -16.262  -5.791  15.794  1.00  2.230          H  
ATOM   5190 1HZ  LYS A 316     -16.831  -7.779  17.019  1.00  2.230          H  
ATOM   5191 2HZ  LYS A 316     -17.305  -7.920  15.444  1.00  2.230          H  
ATOM   5192 3HZ  LYS A 316     -15.934  -8.727  15.961  1.00  2.230          H  
ATOM   5193  N   GLN A 317     -10.595  -4.924  12.478  1.00  1.160          N  
ATOM   5194  CA  GLN A 317      -9.530  -4.520  13.384  1.00  1.090          C  
ATOM   5195  C   GLN A 317      -8.744  -3.305  12.866  1.00  1.100          C  
ATOM   5196  O   GLN A 317      -7.781  -2.895  13.504  1.00  1.120          O  
ATOM   5197  CB  GLN A 317      -8.593  -5.675  13.746  1.00  1.550          C  
ATOM   5198  CG  GLN A 317      -9.263  -6.829  14.407  1.00  1.550          C  
ATOM   5199  CD  GLN A 317     -10.056  -6.486  15.628  1.00  1.550          C  
ATOM   5200  OE1 GLN A 317      -9.649  -5.699  16.498  1.00  1.550          O  
ATOM   5201  NE2 GLN A 317     -11.223  -7.107  15.704  1.00  1.550          N  
ATOM   5202  H   GLN A 317     -10.392  -5.511  11.659  1.00  1.390          H  
ATOM   5203  HA  GLN A 317      -9.994  -4.213  14.316  1.00  1.310          H  
ATOM   5204 1HB  GLN A 317      -8.173  -6.097  12.879  1.00  1.860          H  
ATOM   5205 2HB  GLN A 317      -7.780  -5.323  14.380  1.00  1.860          H  
ATOM   5206 1HG  GLN A 317      -9.943  -7.247  13.691  1.00  1.860          H  
ATOM   5207 2HG  GLN A 317      -8.507  -7.564  14.678  1.00  1.860          H  
ATOM   5208 1HE2 GLN A 317     -11.831  -6.956  16.482  1.00  1.860          H  
ATOM   5209 2HE2 GLN A 317     -11.496  -7.758  14.950  1.00  1.860          H  
ATOM   5210  N   LEU A 318      -9.154  -2.723  11.718  1.00  1.190          N  
ATOM   5211  CA  LEU A 318      -8.526  -1.501  11.174  1.00  1.230          C  
ATOM   5212  C   LEU A 318      -9.360  -0.328  11.706  1.00  1.240          C  
ATOM   5213  O   LEU A 318      -8.878   0.797  11.930  1.00  1.300          O  
ATOM   5214  CB  LEU A 318      -8.531  -1.497   9.630  1.00  1.710          C  
ATOM   5215  CG  LEU A 318      -7.780  -2.671   8.906  1.00  1.710          C  
ATOM   5216  CD1 LEU A 318      -7.947  -2.536   7.419  1.00  1.710          C  
ATOM   5217  CD2 LEU A 318      -6.329  -2.676   9.274  1.00  1.710          C  
ATOM   5218  H   LEU A 318      -9.953  -3.116  11.220  1.00  1.430          H  
ATOM   5219  HA  LEU A 318      -7.516  -1.402  11.551  1.00  1.480          H  
ATOM   5220 1HB  LEU A 318      -9.571  -1.525   9.293  1.00  2.050          H  
ATOM   5221 2HB  LEU A 318      -8.090  -0.560   9.291  1.00  2.050          H  
ATOM   5222  HG  LEU A 318      -8.234  -3.624   9.201  1.00  2.050          H  
ATOM   5223 1HD1 LEU A 318      -7.456  -3.366   6.932  1.00  2.050          H  
ATOM   5224 2HD1 LEU A 318      -8.988  -2.552   7.188  1.00  2.050          H  
ATOM   5225 3HD1 LEU A 318      -7.513  -1.609   7.069  1.00  2.050          H  
ATOM   5226 1HD2 LEU A 318      -5.822  -3.480   8.767  1.00  2.050          H  
ATOM   5227 2HD2 LEU A 318      -5.855  -1.764   9.010  1.00  2.050          H  
ATOM   5228 3HD2 LEU A 318      -6.253  -2.816  10.336  1.00  2.050          H  
ATOM   5229  N   THR A 319     -10.631  -0.660  11.957  1.00  1.260          N  
ATOM   5230  CA  THR A 319     -11.690   0.196  12.465  1.00  1.330          C  
ATOM   5231  C   THR A 319     -12.028  -0.330  13.859  1.00  1.380          C  
ATOM   5232  O   THR A 319     -13.200  -0.408  14.242  1.00  1.610          O  
ATOM   5233  CB  THR A 319     -12.982   0.055  11.661  1.00  1.830          C  
ATOM   5234  OG1 THR A 319     -13.406  -1.292  11.757  1.00  1.830          O  
ATOM   5235  CG2 THR A 319     -12.772   0.368  10.211  1.00  1.830          C  
ATOM   5236  H   THR A 319     -10.929  -1.595  11.667  1.00  1.510          H  
ATOM   5237  HA  THR A 319     -11.354   1.230  12.523  1.00  1.600          H  
ATOM   5238  HB  THR A 319     -13.739   0.712  12.065  1.00  2.200          H  
ATOM   5239  HG1 THR A 319     -13.666  -1.460  12.690  1.00  2.200          H  
ATOM   5240 1HG2 THR A 319     -13.707   0.225   9.695  1.00  2.200          H  
ATOM   5241 2HG2 THR A 319     -12.454   1.390  10.111  1.00  2.200          H  
ATOM   5242 3HG2 THR A 319     -12.018  -0.301   9.791  1.00  2.200          H  
ATOM   5243  N   ASN A 320     -11.001  -0.746  14.595  1.00  1.730          N  
ATOM   5244  CA  ASN A 320     -11.113  -1.420  15.894  1.00  1.970          C  
ATOM   5245  C   ASN A 320     -11.807  -0.622  16.993  1.00  2.210          C  
ATOM   5246  O   ASN A 320     -12.243  -1.181  17.997  1.00  3.060          O  
ATOM   5247  CB  ASN A 320      -9.731  -1.834  16.351  1.00  2.660          C  
ATOM   5248  CG  ASN A 320      -8.832  -0.670  16.488  1.00  2.660          C  
ATOM   5249  OD1 ASN A 320      -8.744   0.153  15.567  1.00  2.660          O  
ATOM   5250  ND2 ASN A 320      -8.160  -0.569  17.604  1.00  2.660          N  
ATOM   5251  H   ASN A 320     -10.071  -0.566  14.220  1.00  2.080          H  
ATOM   5252  HA  ASN A 320     -11.700  -2.328  15.746  1.00  2.360          H  
ATOM   5253 1HB  ASN A 320      -9.802  -2.349  17.310  1.00  3.190          H  
ATOM   5254 2HB  ASN A 320      -9.295  -2.520  15.650  1.00  3.190          H  
ATOM   5255 1HD2 ASN A 320      -7.539   0.201  17.747  1.00  3.190          H  
ATOM   5256 2HD2 ASN A 320      -8.268  -1.264  18.316  1.00  3.190          H  
ATOM   5257  N   GLN A 321     -11.885   0.685  16.820  1.00  2.150          N  
ATOM   5258  CA  GLN A 321     -12.510   1.569  17.791  1.00  2.450          C  
ATOM   5259  C   GLN A 321     -13.994   1.822  17.531  1.00  2.090          C  
ATOM   5260  O   GLN A 321     -14.614   2.618  18.239  1.00  2.420          O  
ATOM   5261  CB  GLN A 321     -11.750   2.889  17.854  1.00  3.310          C  
ATOM   5262  CG  GLN A 321     -10.356   2.744  18.419  1.00  3.310          C  
ATOM   5263  CD  GLN A 321      -9.579   4.023  18.369  1.00  3.310          C  
ATOM   5264  OE1 GLN A 321      -8.658   4.132  17.552  1.00  3.310          O  
ATOM   5265  NE2 GLN A 321      -9.929   4.989  19.210  1.00  3.310          N  
ATOM   5266  H   GLN A 321     -11.505   1.073  15.969  1.00  2.580          H  
ATOM   5267  HA  GLN A 321     -12.431   1.095  18.769  1.00  2.940          H  
ATOM   5268 1HB  GLN A 321     -11.674   3.313  16.854  1.00  3.970          H  
ATOM   5269 2HB  GLN A 321     -12.300   3.597  18.472  1.00  3.970          H  
ATOM   5270 1HG  GLN A 321     -10.433   2.425  19.457  1.00  3.970          H  
ATOM   5271 2HG  GLN A 321      -9.819   1.997  17.839  1.00  3.970          H  
ATOM   5272 1HE2 GLN A 321      -9.441   5.863  19.215  1.00  3.970          H  
ATOM   5273 2HE2 GLN A 321     -10.687   4.846  19.851  1.00  3.970          H  
ATOM   5274  N   GLY A 322     -14.560   1.193  16.500  1.00  2.180          N  
ATOM   5275  CA  GLY A 322     -15.963   1.414  16.180  1.00  2.370          C  
ATOM   5276  C   GLY A 322     -16.894   0.428  16.886  1.00  2.260          C  
ATOM   5277  O   GLY A 322     -16.554  -0.175  17.908  1.00  2.370          O  
ATOM   5278  H   GLY A 322     -14.012   0.546  15.924  1.00  2.620          H  
ATOM   5279 1HA  GLY A 322     -16.239   2.432  16.452  1.00  2.840          H  
ATOM   5280 2HA  GLY A 322     -16.101   1.332  15.104  1.00  2.840          H  
ATOM   5281  N   SER A 323     -18.097   0.297  16.346  1.00  2.660          N  
ATOM   5282  CA  SER A 323     -19.142  -0.568  16.885  1.00  2.920          C  
ATOM   5283  C   SER A 323     -19.875  -1.176  15.721  1.00  3.210          C  
ATOM   5284  O   SER A 323     -20.319  -0.459  14.822  1.00  3.930          O  
ATOM   5285  CB  SER A 323     -20.094   0.197  17.775  1.00  3.980          C  
ATOM   5286  OG  SER A 323     -21.132  -0.637  18.215  1.00  3.980          O  
ATOM   5287  H   SER A 323     -18.311   0.829  15.515  1.00  3.190          H  
ATOM   5288  HA  SER A 323     -18.683  -1.372  17.461  1.00  3.500          H  
ATOM   5289 1HB  SER A 323     -19.547   0.587  18.634  1.00  4.780          H  
ATOM   5290 2HB  SER A 323     -20.506   1.045  17.231  1.00  4.780          H  
ATOM   5291  HG  SER A 323     -21.620  -0.132  18.867  1.00  4.780          H  
ATOM   5292  N   PHE A 324     -19.966  -2.501  15.708  1.00  3.130          N  
ATOM   5293  CA  PHE A 324     -20.505  -3.195  14.552  1.00  3.560          C  
ATOM   5294  C   PHE A 324     -21.381  -4.345  14.999  1.00  3.540          C  
ATOM   5295  O   PHE A 324     -21.521  -4.599  16.199  1.00  3.720          O  
ATOM   5296  CB  PHE A 324     -19.345  -3.777  13.737  1.00  4.810          C  
ATOM   5297  CG  PHE A 324     -18.286  -2.770  13.466  1.00  4.810          C  
ATOM   5298  CD1 PHE A 324     -17.119  -2.804  14.209  1.00  4.810          C  
ATOM   5299  CD2 PHE A 324     -18.460  -1.765  12.568  1.00  4.810          C  
ATOM   5300  CE1 PHE A 324     -16.150  -1.865  14.037  1.00  4.810          C  
ATOM   5301  CE2 PHE A 324     -17.493  -0.810  12.395  1.00  4.810          C  
ATOM   5302  CZ  PHE A 324     -16.338  -0.865  13.129  1.00  4.810          C  
ATOM   5303  H   PHE A 324     -19.625  -3.029  16.498  1.00  3.760          H  
ATOM   5304  HA  PHE A 324     -21.097  -2.507  13.947  1.00  4.270          H  
ATOM   5305 1HB  PHE A 324     -18.911  -4.628  14.259  1.00  5.770          H  
ATOM   5306 2HB  PHE A 324     -19.719  -4.140  12.776  1.00  5.770          H  
ATOM   5307  HD1 PHE A 324     -16.980  -3.590  14.944  1.00  5.770          H  
ATOM   5308  HD2 PHE A 324     -19.386  -1.714  12.005  1.00  5.770          H  
ATOM   5309  HE1 PHE A 324     -15.231  -1.906  14.632  1.00  5.770          H  
ATOM   5310  HE2 PHE A 324     -17.650  -0.004  11.680  1.00  5.770          H  
ATOM   5311  HZ  PHE A 324     -15.576  -0.113  13.001  1.00  5.770          H  
ATOM   5312  N   LYS A 325     -21.958  -5.041  14.030  1.00  3.570          N  
ATOM   5313  CA  LYS A 325     -22.784  -6.199  14.291  1.00  3.260          C  
ATOM   5314  C   LYS A 325     -21.812  -7.370  14.469  1.00  2.630          C  
ATOM   5315  O   LYS A 325     -20.622  -7.189  14.226  1.00  2.670          O  
ATOM   5316  CB  LYS A 325     -23.754  -6.397  13.119  1.00  4.690          C  
ATOM   5317  CG  LYS A 325     -24.666  -5.196  12.831  1.00  4.690          C  
ATOM   5318  CD  LYS A 325     -25.653  -4.922  13.970  1.00  4.690          C  
ATOM   5319  CE  LYS A 325     -26.645  -3.829  13.583  1.00  4.690          C  
ATOM   5320  NZ  LYS A 325     -27.598  -3.512  14.693  1.00  4.690          N  
ATOM   5321  H   LYS A 325     -21.806  -4.769  13.051  1.00  4.280          H  
ATOM   5322  HA  LYS A 325     -23.329  -6.032  15.214  1.00  3.910          H  
ATOM   5323 1HB  LYS A 325     -23.180  -6.590  12.218  1.00  5.630          H  
ATOM   5324 2HB  LYS A 325     -24.395  -7.239  13.268  1.00  5.630          H  
ATOM   5325 1HG  LYS A 325     -24.048  -4.310  12.680  1.00  5.630          H  
ATOM   5326 2HG  LYS A 325     -25.223  -5.377  11.911  1.00  5.630          H  
ATOM   5327 1HD  LYS A 325     -26.198  -5.834  14.215  1.00  5.630          H  
ATOM   5328 2HD  LYS A 325     -25.110  -4.590  14.853  1.00  5.630          H  
ATOM   5329 1HE  LYS A 325     -26.093  -2.928  13.322  1.00  5.630          H  
ATOM   5330 2HE  LYS A 325     -27.213  -4.158  12.713  1.00  5.630          H  
ATOM   5331 1HZ  LYS A 325     -28.236  -2.786  14.395  1.00  5.630          H  
ATOM   5332 2HZ  LYS A 325     -28.124  -4.341  14.934  1.00  5.630          H  
ATOM   5333 3HZ  LYS A 325     -27.085  -3.194  15.503  1.00  5.630          H  
ATOM   5334  N   PRO A 326     -22.239  -8.553  14.961  1.00  2.430          N  
ATOM   5335  CA  PRO A 326     -21.413  -9.751  15.113  1.00  2.200          C  
ATOM   5336  C   PRO A 326     -20.769 -10.245  13.811  1.00  2.090          C  
ATOM   5337  O   PRO A 326     -19.806 -11.002  13.860  1.00  2.080          O  
ATOM   5338  CB  PRO A 326     -22.416 -10.782  15.645  1.00  3.300          C  
ATOM   5339  CG  PRO A 326     -23.491  -9.960  16.329  1.00  3.300          C  
ATOM   5340  CD  PRO A 326     -23.619  -8.714  15.488  1.00  3.300          C  
ATOM   5341  HA  PRO A 326     -20.636  -9.548  15.863  1.00  2.640          H  
ATOM   5342 1HB  PRO A 326     -22.803 -11.388  14.810  1.00  3.960          H  
ATOM   5343 2HB  PRO A 326     -21.905 -11.480  16.328  1.00  3.960          H  
ATOM   5344 1HG  PRO A 326     -24.430 -10.536  16.382  1.00  3.960          H  
ATOM   5345 2HG  PRO A 326     -23.196  -9.743  17.367  1.00  3.960          H  
ATOM   5346 1HD  PRO A 326     -24.337  -8.904  14.686  1.00  3.960          H  
ATOM   5347 2HD  PRO A 326     -23.919  -7.886  16.138  1.00  3.960          H  
ATOM   5348  N   GLN A 327     -21.328  -9.854  12.667  1.00  2.070          N  
ATOM   5349  CA  GLN A 327     -20.808 -10.249  11.365  1.00  2.030          C  
ATOM   5350  C   GLN A 327     -19.680  -9.308  10.941  1.00  1.860          C  
ATOM   5351  O   GLN A 327     -19.677  -8.131  11.304  1.00  1.820          O  
ATOM   5352  CB  GLN A 327     -21.913 -10.197  10.316  1.00  2.860          C  
ATOM   5353  CG  GLN A 327     -23.035 -11.151  10.466  1.00  2.860          C  
ATOM   5354  CD  GLN A 327     -24.027 -10.980   9.315  1.00  2.860          C  
ATOM   5355  OE1 GLN A 327     -24.423  -9.856   8.990  1.00  2.860          O  
ATOM   5356  NE2 GLN A 327     -24.419 -12.082   8.689  1.00  2.860          N  
ATOM   5357  H   GLN A 327     -22.121  -9.238  12.693  1.00  2.480          H  
ATOM   5358  HA  GLN A 327     -20.403 -11.259  11.432  1.00  2.440          H  
ATOM   5359 1HB  GLN A 327     -22.365  -9.215  10.350  1.00  3.430          H  
ATOM   5360 2HB  GLN A 327     -21.482 -10.353   9.324  1.00  3.430          H  
ATOM   5361 1HG  GLN A 327     -22.646 -12.152  10.440  1.00  3.430          H  
ATOM   5362 2HG  GLN A 327     -23.547 -10.968  11.408  1.00  3.430          H  
ATOM   5363 1HE2 GLN A 327     -25.066 -12.026   7.931  1.00  3.430          H  
ATOM   5364 2HE2 GLN A 327     -24.056 -12.988   8.976  1.00  3.430          H  
ATOM   5365  N   THR A 328     -18.752  -9.806  10.130  1.00  1.790          N  
ATOM   5366  CA  THR A 328     -17.645  -8.990   9.636  1.00  1.630          C  
ATOM   5367  C   THR A 328     -17.437  -9.129   8.137  1.00  1.630          C  
ATOM   5368  O   THR A 328     -17.979 -10.028   7.489  1.00  1.710          O  
ATOM   5369  CB  THR A 328     -16.310  -9.377  10.303  1.00  2.350          C  
ATOM   5370  OG1 THR A 328     -15.953 -10.696   9.885  1.00  2.350          O  
ATOM   5371  CG2 THR A 328     -16.445  -9.346  11.813  1.00  2.350          C  
ATOM   5372  H   THR A 328     -18.826 -10.787   9.857  1.00  2.150          H  
ATOM   5373  HA  THR A 328     -17.861  -7.943   9.850  1.00  1.960          H  
ATOM   5374  HB  THR A 328     -15.532  -8.676   9.993  1.00  2.820          H  
ATOM   5375  HG1 THR A 328     -15.019 -10.844  10.054  1.00  2.820          H  
ATOM   5376 1HG2 THR A 328     -15.497  -9.621  12.276  1.00  2.820          H  
ATOM   5377 2HG2 THR A 328     -16.729  -8.352  12.112  1.00  2.820          H  
ATOM   5378 3HG2 THR A 328     -17.211 -10.049  12.135  1.00  2.820          H  
ATOM   5379  N   ILE A 329     -16.627  -8.231   7.597  1.00  1.580          N  
ATOM   5380  CA  ILE A 329     -16.246  -8.256   6.196  1.00  1.590          C  
ATOM   5381  C   ILE A 329     -14.770  -8.510   6.124  1.00  1.470          C  
ATOM   5382  O   ILE A 329     -14.000  -7.913   6.896  1.00  1.420          O  
ATOM   5383  CB  ILE A 329     -16.582  -6.937   5.459  1.00  2.220          C  
ATOM   5384  CG1 ILE A 329     -18.087  -6.601   5.618  1.00  2.220          C  
ATOM   5385  CG2 ILE A 329     -16.192  -7.048   3.954  1.00  2.220          C  
ATOM   5386  CD1 ILE A 329     -19.066  -7.614   5.028  1.00  2.220          C  
ATOM   5387  H   ILE A 329     -16.231  -7.524   8.199  1.00  1.900          H  
ATOM   5388  HA  ILE A 329     -16.737  -9.086   5.695  1.00  1.910          H  
ATOM   5389  HB  ILE A 329     -16.025  -6.110   5.904  1.00  2.670          H  
ATOM   5390 1HG1 ILE A 329     -18.297  -6.515   6.672  1.00  2.670          H  
ATOM   5391 2HG1 ILE A 329     -18.274  -5.634   5.151  1.00  2.670          H  
ATOM   5392 1HG2 ILE A 329     -16.441  -6.120   3.454  1.00  2.670          H  
ATOM   5393 2HG2 ILE A 329     -15.126  -7.235   3.844  1.00  2.670          H  
ATOM   5394 3HG2 ILE A 329     -16.734  -7.864   3.483  1.00  2.670          H  
ATOM   5395 1HD1 ILE A 329     -20.078  -7.287   5.210  1.00  2.670          H  
ATOM   5396 2HD1 ILE A 329     -18.925  -7.714   3.958  1.00  2.670          H  
ATOM   5397 3HD1 ILE A 329     -18.922  -8.562   5.499  1.00  2.670          H  
ATOM   5398  N   VAL A 330     -14.400  -9.432   5.248  1.00  1.470          N  
ATOM   5399  CA  VAL A 330     -13.007  -9.736   5.064  1.00  1.380          C  
ATOM   5400  C   VAL A 330     -12.658  -9.672   3.574  1.00  1.410          C  
ATOM   5401  O   VAL A 330     -13.538  -9.865   2.728  1.00  1.510          O  
ATOM   5402  CB  VAL A 330     -12.716 -11.157   5.588  1.00  1.970          C  
ATOM   5403  CG1 VAL A 330     -13.095 -11.270   7.068  1.00  1.970          C  
ATOM   5404  CG2 VAL A 330     -13.476 -12.169   4.778  1.00  1.970          C  
ATOM   5405  H   VAL A 330     -15.123  -9.906   4.696  1.00  1.760          H  
ATOM   5406  HA  VAL A 330     -12.436  -9.003   5.608  1.00  1.660          H  
ATOM   5407  HB  VAL A 330     -11.642 -11.352   5.497  1.00  2.360          H  
ATOM   5408 1HG1 VAL A 330     -12.884 -12.264   7.412  1.00  2.360          H  
ATOM   5409 2HG1 VAL A 330     -12.530 -10.551   7.644  1.00  2.360          H  
ATOM   5410 3HG1 VAL A 330     -14.159 -11.079   7.193  1.00  2.360          H  
ATOM   5411 1HG2 VAL A 330     -13.234 -13.137   5.140  1.00  2.360          H  
ATOM   5412 2HG2 VAL A 330     -14.542 -12.001   4.872  1.00  2.360          H  
ATOM   5413 3HG2 VAL A 330     -13.193 -12.102   3.750  1.00  2.360          H  
ATOM   5414  N   SER A 331     -11.370  -9.517   3.253  1.00  1.360          N  
ATOM   5415  CA  SER A 331     -10.940  -9.559   1.842  1.00  1.410          C  
ATOM   5416  C   SER A 331      -9.849 -10.567   1.595  1.00  1.400          C  
ATOM   5417  O   SER A 331      -9.105 -10.956   2.501  1.00  1.330          O  
ATOM   5418  CB  SER A 331     -10.405  -8.242   1.306  1.00  1.950          C  
ATOM   5419  OG  SER A 331      -9.205  -7.885   1.935  1.00  1.950          O  
ATOM   5420  H   SER A 331     -10.713  -9.337   4.015  1.00  1.630          H  
ATOM   5421  HA  SER A 331     -11.788  -9.845   1.233  1.00  1.690          H  
ATOM   5422 1HB  SER A 331     -10.225  -8.347   0.231  1.00  2.340          H  
ATOM   5423 2HB  SER A 331     -11.139  -7.470   1.426  1.00  2.340          H  
ATOM   5424  HG  SER A 331      -8.745  -7.245   1.331  1.00  2.340          H  
ATOM   5425  N   PHE A 332      -9.746 -10.953   0.323  1.00  1.500          N  
ATOM   5426  CA  PHE A 332      -8.745 -11.874  -0.182  1.00  1.540          C  
ATOM   5427  C   PHE A 332      -8.125 -11.219  -1.410  1.00  1.530          C  
ATOM   5428  O   PHE A 332      -8.834 -10.868  -2.364  1.00  1.580          O  
ATOM   5429  CB  PHE A 332      -9.437 -13.186  -0.545  1.00  2.140          C  
ATOM   5430  CG  PHE A 332     -10.178 -13.733   0.618  1.00  2.140          C  
ATOM   5431  CD1 PHE A 332     -11.529 -13.420   0.781  1.00  2.140          C  
ATOM   5432  CD2 PHE A 332      -9.554 -14.504   1.576  1.00  2.140          C  
ATOM   5433  CE1 PHE A 332     -12.217 -13.865   1.865  1.00  2.140          C  
ATOM   5434  CE2 PHE A 332     -10.254 -14.951   2.672  1.00  2.140          C  
ATOM   5435  CZ  PHE A 332     -11.585 -14.630   2.818  1.00  2.140          C  
ATOM   5436  H   PHE A 332     -10.427 -10.580  -0.340  1.00  1.800          H  
ATOM   5437  HA  PHE A 332      -7.973 -12.034   0.572  1.00  1.850          H  
ATOM   5438 1HB  PHE A 332     -10.136 -13.028  -1.369  1.00  2.570          H  
ATOM   5439 2HB  PHE A 332      -8.708 -13.911  -0.852  1.00  2.570          H  
ATOM   5440  HD1 PHE A 332     -12.031 -12.799   0.030  1.00  2.570          H  
ATOM   5441  HD2 PHE A 332      -8.499 -14.745   1.466  1.00  2.570          H  
ATOM   5442  HE1 PHE A 332     -13.258 -13.604   1.979  1.00  2.570          H  
ATOM   5443  HE2 PHE A 332      -9.755 -15.549   3.430  1.00  2.570          H  
ATOM   5444  HZ  PHE A 332     -12.126 -14.975   3.689  1.00  2.570          H  
ATOM   5445  N   GLU A 333      -6.804 -11.025  -1.404  1.00  1.480          N  
ATOM   5446  CA  GLU A 333      -6.203 -10.286  -2.508  1.00  1.460          C  
ATOM   5447  C   GLU A 333      -4.960 -10.992  -3.095  1.00  1.510          C  
ATOM   5448  O   GLU A 333      -4.184 -11.649  -2.370  1.00  1.500          O  
ATOM   5449  CB  GLU A 333      -5.823  -8.906  -1.961  1.00  2.050          C  
ATOM   5450  CG  GLU A 333      -6.947  -8.222  -1.111  1.00  2.050          C  
ATOM   5451  CD  GLU A 333      -6.613  -6.870  -0.562  1.00  2.050          C  
ATOM   5452  OE1 GLU A 333      -5.574  -6.330  -0.896  1.00  2.050          O  
ATOM   5453  OE2 GLU A 333      -7.384  -6.397   0.262  1.00  2.050          O  
ATOM   5454  H   GLU A 333      -6.242 -11.309  -0.598  1.00  1.780          H  
ATOM   5455  HA  GLU A 333      -6.933 -10.178  -3.307  1.00  1.750          H  
ATOM   5456 1HB  GLU A 333      -4.915  -8.963  -1.406  1.00  2.460          H  
ATOM   5457 2HB  GLU A 333      -5.660  -8.251  -2.805  1.00  2.460          H  
ATOM   5458 1HG  GLU A 333      -7.851  -8.160  -1.685  1.00  2.460          H  
ATOM   5459 2HG  GLU A 333      -7.152  -8.858  -0.251  1.00  2.460          H  
ATOM   5460  N   THR A 334      -4.773 -10.829  -4.417  1.00  1.570          N  
ATOM   5461  CA  THR A 334      -3.615 -11.358  -5.156  1.00  1.650          C  
ATOM   5462  C   THR A 334      -3.054 -10.353  -6.183  1.00  1.740          C  
ATOM   5463  O   THR A 334      -3.819  -9.603  -6.783  1.00  1.890          O  
ATOM   5464  CB  THR A 334      -4.010 -12.607  -5.971  1.00  2.280          C  
ATOM   5465  OG1 THR A 334      -4.999 -12.224  -6.922  1.00  2.280          O  
ATOM   5466  CG2 THR A 334      -4.520 -13.687  -5.091  1.00  2.280          C  
ATOM   5467  H   THR A 334      -5.476 -10.274  -4.920  1.00  1.880          H  
ATOM   5468  HA  THR A 334      -2.860 -11.619  -4.421  1.00  1.980          H  
ATOM   5469  HB  THR A 334      -3.147 -12.982  -6.509  1.00  2.730          H  
ATOM   5470  HG1 THR A 334      -4.619 -11.510  -7.461  1.00  2.730          H  
ATOM   5471 1HG2 THR A 334      -4.782 -14.558  -5.690  1.00  2.730          H  
ATOM   5472 2HG2 THR A 334      -3.729 -13.946  -4.404  1.00  2.730          H  
ATOM   5473 3HG2 THR A 334      -5.395 -13.355  -4.545  1.00  2.730          H  
ATOM   5474  N   PRO A 335      -1.753 -10.379  -6.489  1.00  1.830          N  
ATOM   5475  CA  PRO A 335      -1.075  -9.604  -7.520  1.00  2.030          C  
ATOM   5476  C   PRO A 335      -1.275 -10.197  -8.918  1.00  2.140          C  
ATOM   5477  O   PRO A 335      -1.477 -11.410  -9.024  1.00  2.230          O  
ATOM   5478  CB  PRO A 335       0.373  -9.726  -7.084  1.00  3.040          C  
ATOM   5479  CG  PRO A 335       0.433 -11.105  -6.441  1.00  3.040          C  
ATOM   5480  CD  PRO A 335      -0.860 -11.258  -5.737  1.00  3.040          C  
ATOM   5481  HA  PRO A 335      -1.408  -8.560  -7.465  1.00  2.440          H  
ATOM   5482 1HB  PRO A 335       1.043  -9.625  -7.950  1.00  3.650          H  
ATOM   5483 2HB  PRO A 335       0.626  -8.910  -6.394  1.00  3.650          H  
ATOM   5484 1HG  PRO A 335       0.582 -11.869  -7.224  1.00  3.650          H  
ATOM   5485 2HG  PRO A 335       1.276 -11.202  -5.759  1.00  3.650          H  
ATOM   5486 1HD  PRO A 335      -1.152 -12.308  -5.792  1.00  3.650          H  
ATOM   5487 2HD  PRO A 335      -0.757 -10.899  -4.713  1.00  3.650          H  
ATOM   5488  N   GLY A 336      -1.063  -9.411  -9.978  1.00  2.430          N  
ATOM   5489  CA  GLY A 336      -0.989 -10.033 -11.305  1.00  2.640          C  
ATOM   5490  C   GLY A 336      -0.657  -9.152 -12.529  1.00  2.390          C  
ATOM   5491  O   GLY A 336      -0.717  -7.912 -12.528  1.00  2.160          O  
ATOM   5492  H   GLY A 336      -1.011  -8.404  -9.830  1.00  2.920          H  
ATOM   5493 1HA  GLY A 336      -0.262 -10.841 -11.254  1.00  3.170          H  
ATOM   5494 2HA  GLY A 336      -1.944 -10.523 -11.492  1.00  3.170          H  
ATOM   5495  N   SER A 337      -0.364  -9.840 -13.640  1.00  2.900          N  
ATOM   5496  CA  SER A 337       0.056  -9.221 -14.900  1.00  3.050          C  
ATOM   5497  C   SER A 337      -1.091  -8.742 -15.776  1.00  2.990          C  
ATOM   5498  O   SER A 337      -1.283  -9.225 -16.890  1.00  3.250          O  
ATOM   5499  CB  SER A 337       0.882 -10.212 -15.705  1.00  4.210          C  
ATOM   5500  OG  SER A 337       2.057 -10.583 -15.027  1.00  4.210          O  
ATOM   5501  H   SER A 337      -0.379 -10.849 -13.598  1.00  3.480          H  
ATOM   5502  HA  SER A 337       0.680  -8.357 -14.659  1.00  3.660          H  
ATOM   5503 1HB  SER A 337       0.284 -11.100 -15.915  1.00  5.050          H  
ATOM   5504 2HB  SER A 337       1.143  -9.765 -16.663  1.00  5.050          H  
ATOM   5505  HG  SER A 337       2.538 -11.161 -15.632  1.00  5.050          H  
ATOM   5506  N   TYR A 338      -1.813  -7.735 -15.305  1.00  3.260          N  
ATOM   5507  CA  TYR A 338      -2.997  -7.210 -16.003  1.00  3.720          C  
ATOM   5508  C   TYR A 338      -2.698  -6.849 -17.457  1.00  3.870          C  
ATOM   5509  O   TYR A 338      -3.558  -6.966 -18.328  1.00  4.480          O  
ATOM   5510  CB  TYR A 338      -3.499  -5.934 -15.322  1.00  5.020          C  
ATOM   5511  CG  TYR A 338      -2.736  -4.676 -15.763  1.00  5.020          C  
ATOM   5512  CD1 TYR A 338      -3.262  -3.873 -16.782  1.00  5.020          C  
ATOM   5513  CD2 TYR A 338      -1.506  -4.355 -15.213  1.00  5.020          C  
ATOM   5514  CE1 TYR A 338      -2.585  -2.777 -17.221  1.00  5.020          C  
ATOM   5515  CE2 TYR A 338      -0.837  -3.256 -15.672  1.00  5.020          C  
ATOM   5516  CZ  TYR A 338      -1.368  -2.471 -16.665  1.00  5.020          C  
ATOM   5517  OH  TYR A 338      -0.677  -1.376 -17.099  1.00  5.020          O  
ATOM   5518  H   TYR A 338      -1.545  -7.403 -14.374  1.00  3.910          H  
ATOM   5519  HA  TYR A 338      -3.778  -7.972 -15.993  1.00  4.460          H  
ATOM   5520 1HB  TYR A 338      -4.549  -5.792 -15.539  1.00  6.030          H  
ATOM   5521 2HB  TYR A 338      -3.404  -6.036 -14.258  1.00  6.030          H  
ATOM   5522  HD1 TYR A 338      -4.204  -4.120 -17.232  1.00  6.030          H  
ATOM   5523  HD2 TYR A 338      -1.067  -4.973 -14.430  1.00  6.030          H  
ATOM   5524  HE1 TYR A 338      -3.006  -2.159 -18.013  1.00  6.030          H  
ATOM   5525  HE2 TYR A 338       0.123  -3.006 -15.257  1.00  6.030          H  
ATOM   5526  HH  TYR A 338      -1.112  -1.006 -17.868  1.00  6.030          H  
ATOM   5527  N   ALA A 339      -1.454  -6.442 -17.705  1.00  3.640          N  
ATOM   5528  CA  ALA A 339      -0.951  -5.962 -18.983  1.00  3.930          C  
ATOM   5529  C   ALA A 339      -1.049  -6.984 -20.107  1.00  4.160          C  
ATOM   5530  O   ALA A 339      -0.950  -6.615 -21.276  1.00  4.200          O  
ATOM   5531  CB  ALA A 339       0.480  -5.520 -18.821  1.00  5.390          C  
ATOM   5532  H   ALA A 339      -0.827  -6.435 -16.913  1.00  4.370          H  
ATOM   5533  HA  ALA A 339      -1.553  -5.099 -19.270  1.00  4.720          H  
ATOM   5534 1HB  ALA A 339       0.823  -5.117 -19.766  1.00  6.460          H  
ATOM   5535 2HB  ALA A 339       0.542  -4.752 -18.051  1.00  6.460          H  
ATOM   5536 3HB  ALA A 339       1.094  -6.371 -18.539  1.00  6.460          H  
ATOM   5537  N   ILE A 340      -1.162  -8.271 -19.765  1.00  4.650          N  
ATOM   5538  CA  ILE A 340      -1.286  -9.327 -20.766  1.00  5.200          C  
ATOM   5539  C   ILE A 340      -2.592  -9.185 -21.564  1.00  5.170          C  
ATOM   5540  O   ILE A 340      -2.707  -9.691 -22.682  1.00  5.660          O  
ATOM   5541  CB  ILE A 340      -1.203 -10.732 -20.117  1.00  7.060          C  
ATOM   5542  CG1 ILE A 340      -0.897 -11.799 -21.220  1.00  7.060          C  
ATOM   5543  CG2 ILE A 340      -2.528 -11.074 -19.367  1.00  7.060          C  
ATOM   5544  CD1 ILE A 340      -0.474 -13.165 -20.691  1.00  7.060          C  
ATOM   5545  H   ILE A 340      -1.212  -8.512 -18.770  1.00  5.580          H  
ATOM   5546  HA  ILE A 340      -0.456  -9.228 -21.464  1.00  6.240          H  
ATOM   5547  HB  ILE A 340      -0.383 -10.735 -19.398  1.00  8.470          H  
ATOM   5548 1HG1 ILE A 340      -1.788 -11.938 -21.833  1.00  8.470          H  
ATOM   5549 2HG1 ILE A 340      -0.098 -11.418 -21.856  1.00  8.470          H  
ATOM   5550 1HG2 ILE A 340      -2.447 -12.042 -18.891  1.00  8.470          H  
ATOM   5551 2HG2 ILE A 340      -2.722 -10.325 -18.604  1.00  8.470          H  
ATOM   5552 3HG2 ILE A 340      -3.361 -11.103 -20.063  1.00  8.470          H  
ATOM   5553 1HD1 ILE A 340      -0.278 -13.831 -21.533  1.00  8.470          H  
ATOM   5554 2HD1 ILE A 340       0.434 -13.058 -20.096  1.00  8.470          H  
ATOM   5555 3HD1 ILE A 340      -1.257 -13.595 -20.078  1.00  8.470          H  
ATOM   5556  N   ASN A 341      -3.597  -8.576 -20.935  1.00  4.910          N  
ATOM   5557  CA  ASN A 341      -4.915  -8.366 -21.499  1.00  4.820          C  
ATOM   5558  C   ASN A 341      -4.980  -7.022 -22.202  1.00  4.490          C  
ATOM   5559  O   ASN A 341      -4.010  -6.275 -22.216  1.00  4.620          O  
ATOM   5560  CB  ASN A 341      -5.950  -8.450 -20.399  1.00  6.780          C  
ATOM   5561  CG  ASN A 341      -6.054  -9.823 -19.818  1.00  6.780          C  
ATOM   5562  OD1 ASN A 341      -6.091 -10.825 -20.543  1.00  6.780          O  
ATOM   5563  ND2 ASN A 341      -6.099  -9.899 -18.511  1.00  6.780          N  
ATOM   5564  H   ASN A 341      -3.417  -8.184 -20.009  1.00  5.890          H  
ATOM   5565  HA  ASN A 341      -5.107  -9.140 -22.242  1.00  5.780          H  
ATOM   5566 1HB  ASN A 341      -5.679  -7.754 -19.605  1.00  8.140          H  
ATOM   5567 2HB  ASN A 341      -6.923  -8.154 -20.776  1.00  8.140          H  
ATOM   5568 1HD2 ASN A 341      -6.167 -10.791 -18.066  1.00  8.140          H  
ATOM   5569 2HD2 ASN A 341      -6.066  -9.068 -17.952  1.00  8.140          H  
ATOM   5570  N   ASP A 342      -6.132  -6.695 -22.779  1.00  4.440          N  
ATOM   5571  CA  ASP A 342      -6.290  -5.398 -23.414  1.00  4.480          C  
ATOM   5572  C   ASP A 342      -6.400  -4.352 -22.297  1.00  4.400          C  
ATOM   5573  O   ASP A 342      -7.400  -4.359 -21.568  1.00  4.010          O  
ATOM   5574  CB  ASP A 342      -7.534  -5.379 -24.303  1.00  6.260          C  
ATOM   5575  CG  ASP A 342      -7.775  -4.045 -25.076  1.00  6.260          C  
ATOM   5576  OD1 ASP A 342      -7.425  -2.953 -24.603  1.00  6.260          O  
ATOM   5577  OD2 ASP A 342      -8.330  -4.138 -26.155  1.00  6.260          O  
ATOM   5578  H   ASP A 342      -6.901  -7.351 -22.772  1.00  5.330          H  
ATOM   5579  HA  ASP A 342      -5.425  -5.237 -24.044  1.00  5.380          H  
ATOM   5580 1HB  ASP A 342      -7.455  -6.180 -25.041  1.00  7.510          H  
ATOM   5581 2HB  ASP A 342      -8.409  -5.599 -23.695  1.00  7.510          H  
ATOM   5582  N   PRO A 343      -5.392  -3.466 -22.120  1.00  5.150          N  
ATOM   5583  CA  PRO A 343      -5.242  -2.537 -21.016  1.00  5.610          C  
ATOM   5584  C   PRO A 343      -6.376  -1.541 -20.918  1.00  5.350          C  
ATOM   5585  O   PRO A 343      -6.585  -0.949 -19.861  1.00  5.450          O  
ATOM   5586  CB  PRO A 343      -3.907  -1.840 -21.320  1.00  8.420          C  
ATOM   5587  CG  PRO A 343      -3.739  -1.953 -22.813  1.00  8.420          C  
ATOM   5588  CD  PRO A 343      -4.359  -3.282 -23.181  1.00  8.420          C  
ATOM   5589  HA  PRO A 343      -5.161  -3.117 -20.085  1.00  6.730          H  
ATOM   5590 1HB  PRO A 343      -3.941  -0.802 -20.968  1.00 10.100          H  
ATOM   5591 2HB  PRO A 343      -3.094  -2.339 -20.767  1.00 10.100          H  
ATOM   5592 1HG  PRO A 343      -4.224  -1.104 -23.320  1.00 10.100          H  
ATOM   5593 2HG  PRO A 343      -2.670  -1.904 -23.076  1.00 10.100          H  
ATOM   5594 1HD  PRO A 343      -4.827  -3.167 -24.174  1.00 10.100          H  
ATOM   5595 2HD  PRO A 343      -3.599  -4.079 -23.152  1.00 10.100          H  
ATOM   5596  N   ARG A 344      -7.149  -1.353 -21.988  1.00  5.300          N  
ATOM   5597  CA  ARG A 344      -8.226  -0.375 -21.911  1.00  5.340          C  
ATOM   5598  C   ARG A 344      -9.355  -0.846 -21.003  1.00  4.440          C  
ATOM   5599  O   ARG A 344     -10.236  -0.062 -20.626  1.00  4.400          O  
ATOM   5600  CB  ARG A 344      -8.784  -0.095 -23.287  1.00  7.460          C  
ATOM   5601  CG  ARG A 344      -7.829   0.611 -24.220  1.00  7.460          C  
ATOM   5602  CD  ARG A 344      -8.404   0.743 -25.564  1.00  7.460          C  
ATOM   5603  NE  ARG A 344      -8.567  -0.557 -26.197  1.00  7.460          N  
ATOM   5604  CZ  ARG A 344      -9.199  -0.781 -27.371  1.00  7.460          C  
ATOM   5605  NH1 ARG A 344      -9.733   0.223 -28.058  1.00  7.460          N  
ATOM   5606  NH2 ARG A 344      -9.279  -2.016 -27.827  1.00  7.460          N  
ATOM   5607  H   ARG A 344      -7.024  -1.892 -22.863  1.00  6.360          H  
ATOM   5608  HA  ARG A 344      -7.820   0.550 -21.509  1.00  6.410          H  
ATOM   5609 1HB  ARG A 344      -9.056  -1.038 -23.748  1.00  8.950          H  
ATOM   5610 2HB  ARG A 344      -9.690   0.501 -23.204  1.00  8.950          H  
ATOM   5611 1HG  ARG A 344      -7.602   1.603 -23.835  1.00  8.950          H  
ATOM   5612 2HG  ARG A 344      -6.909   0.028 -24.298  1.00  8.950          H  
ATOM   5613 1HD  ARG A 344      -9.382   1.216 -25.490  1.00  8.950          H  
ATOM   5614 2HD  ARG A 344      -7.744   1.348 -26.184  1.00  8.950          H  
ATOM   5615  HE  ARG A 344      -8.160  -1.383 -25.708  1.00  8.950          H  
ATOM   5616 1HH1 ARG A 344      -9.671   1.169 -27.711  1.00  8.950          H  
ATOM   5617 2HH1 ARG A 344     -10.201   0.042 -28.935  1.00  8.950          H  
ATOM   5618 1HH2 ARG A 344      -8.863  -2.792 -27.272  1.00  8.950          H  
ATOM   5619 2HH2 ARG A 344      -9.741  -2.216 -28.695  1.00  8.950          H  
ATOM   5620  N   PHE A 345      -9.328  -2.133 -20.659  1.00  3.960          N  
ATOM   5621  CA  PHE A 345     -10.340  -2.738 -19.833  1.00  3.410          C  
ATOM   5622  C   PHE A 345      -9.766  -3.255 -18.519  1.00  2.620          C  
ATOM   5623  O   PHE A 345     -10.422  -4.041 -17.829  1.00  2.820          O  
ATOM   5624  CB  PHE A 345     -10.967  -3.865 -20.631  1.00  4.990          C  
ATOM   5625  CG  PHE A 345     -11.518  -3.347 -21.932  1.00  4.990          C  
ATOM   5626  CD1 PHE A 345     -10.757  -3.445 -23.084  1.00  4.990          C  
ATOM   5627  CD2 PHE A 345     -12.761  -2.751 -22.012  1.00  4.990          C  
ATOM   5628  CE1 PHE A 345     -11.213  -2.969 -24.286  1.00  4.990          C  
ATOM   5629  CE2 PHE A 345     -13.227  -2.267 -23.219  1.00  4.990          C  
ATOM   5630  CZ  PHE A 345     -12.448  -2.377 -24.358  1.00  4.990          C  
ATOM   5631  H   PHE A 345      -8.568  -2.730 -20.997  1.00  4.750          H  
ATOM   5632  HA  PHE A 345     -11.099  -1.992 -19.605  1.00  4.090          H  
ATOM   5633 1HB  PHE A 345     -10.211  -4.625 -20.847  1.00  5.990          H  
ATOM   5634 2HB  PHE A 345     -11.770  -4.331 -20.065  1.00  5.990          H  
ATOM   5635  HD1 PHE A 345      -9.776  -3.901 -23.022  1.00  5.990          H  
ATOM   5636  HD2 PHE A 345     -13.372  -2.660 -21.113  1.00  5.990          H  
ATOM   5637  HE1 PHE A 345     -10.584  -3.059 -25.177  1.00  5.990          H  
ATOM   5638  HE2 PHE A 345     -14.209  -1.797 -23.274  1.00  5.990          H  
ATOM   5639  HZ  PHE A 345     -12.814  -1.997 -25.310  1.00  5.990          H  
ATOM   5640  N   ASN A 346      -8.556  -2.803 -18.159  1.00  2.300          N  
ATOM   5641  CA  ASN A 346      -7.895  -3.284 -16.952  1.00  2.260          C  
ATOM   5642  C   ASN A 346      -7.100  -2.197 -16.244  1.00  1.780          C  
ATOM   5643  O   ASN A 346      -7.047  -1.051 -16.704  1.00  2.130          O  
ATOM   5644  CB  ASN A 346      -6.965  -4.424 -17.332  1.00  3.180          C  
ATOM   5645  CG  ASN A 346      -7.659  -5.685 -17.642  1.00  3.180          C  
ATOM   5646  OD1 ASN A 346      -8.010  -6.388 -16.689  1.00  3.180          O  
ATOM   5647  ND2 ASN A 346      -7.872  -5.997 -18.893  1.00  3.180          N  
ATOM   5648  H   ASN A 346      -8.065  -2.125 -18.750  1.00  2.760          H  
ATOM   5649  HA  ASN A 346      -8.654  -3.641 -16.255  1.00  2.710          H  
ATOM   5650 1HB  ASN A 346      -6.383  -4.130 -18.204  1.00  3.820          H  
ATOM   5651 2HB  ASN A 346      -6.280  -4.612 -16.526  1.00  3.820          H  
ATOM   5652 1HD2 ASN A 346      -8.353  -6.843 -19.117  1.00  3.820          H  
ATOM   5653 2HD2 ASN A 346      -7.567  -5.379 -19.634  1.00  3.820          H  
ATOM   5654  N   GLU A 347      -6.483  -2.553 -15.110  1.00  1.580          N  
ATOM   5655  CA  GLU A 347      -5.721  -1.571 -14.349  1.00  1.340          C  
ATOM   5656  C   GLU A 347      -4.416  -2.102 -13.718  1.00  1.170          C  
ATOM   5657  O   GLU A 347      -4.383  -3.267 -13.317  1.00  1.530          O  
ATOM   5658  CB  GLU A 347      -6.593  -1.023 -13.210  1.00  1.970          C  
ATOM   5659  CG  GLU A 347      -7.824  -0.235 -13.634  1.00  1.970          C  
ATOM   5660  CD  GLU A 347      -8.589   0.263 -12.463  1.00  1.970          C  
ATOM   5661  OE1 GLU A 347      -9.054  -0.553 -11.706  1.00  1.970          O  
ATOM   5662  OE2 GLU A 347      -8.699   1.456 -12.301  1.00  1.970          O  
ATOM   5663  H   GLU A 347      -6.582  -3.504 -14.771  1.00  1.900          H  
ATOM   5664  HA  GLU A 347      -5.514  -0.768 -15.043  1.00  1.610          H  
ATOM   5665 1HB  GLU A 347      -6.939  -1.856 -12.598  1.00  2.370          H  
ATOM   5666 2HB  GLU A 347      -5.992  -0.384 -12.564  1.00  2.370          H  
ATOM   5667 1HG  GLU A 347      -7.516   0.608 -14.250  1.00  2.370          H  
ATOM   5668 2HG  GLU A 347      -8.477  -0.867 -14.222  1.00  2.370          H  
ATOM   5669  N   PRO A 348      -3.358  -1.253 -13.621  1.00  0.950          N  
ATOM   5670  CA  PRO A 348      -2.075  -1.399 -12.934  1.00  1.020          C  
ATOM   5671  C   PRO A 348      -2.208  -1.081 -11.457  1.00  1.150          C  
ATOM   5672  O   PRO A 348      -3.264  -0.621 -11.022  1.00  1.650          O  
ATOM   5673  CB  PRO A 348      -1.221  -0.334 -13.599  1.00  1.530          C  
ATOM   5674  CG  PRO A 348      -2.182   0.736 -13.891  1.00  1.530          C  
ATOM   5675  CD  PRO A 348      -3.437   0.048 -14.321  1.00  1.530          C  
ATOM   5676  HA  PRO A 348      -1.672  -2.407 -13.087  1.00  1.220          H  
ATOM   5677 1HB  PRO A 348      -0.439  -0.004 -12.908  1.00  1.840          H  
ATOM   5678 2HB  PRO A 348      -0.723  -0.712 -14.486  1.00  1.840          H  
ATOM   5679 1HG  PRO A 348      -2.355   1.295 -12.980  1.00  1.840          H  
ATOM   5680 2HG  PRO A 348      -1.779   1.430 -14.615  1.00  1.840          H  
ATOM   5681 1HD  PRO A 348      -4.281   0.653 -13.957  1.00  1.840          H  
ATOM   5682 2HD  PRO A 348      -3.434  -0.089 -15.415  1.00  1.840          H  
ATOM   5683  N   TYR A 349      -1.122  -1.245 -10.705  1.00  1.010          N  
ATOM   5684  CA  TYR A 349      -1.098  -0.800  -9.313  1.00  1.020          C  
ATOM   5685  C   TYR A 349       0.309  -0.445  -8.841  1.00  0.950          C  
ATOM   5686  O   TYR A 349       0.575   0.727  -8.557  1.00  1.000          O  
ATOM   5687  CB  TYR A 349      -1.768  -1.825  -8.386  1.00  1.420          C  
ATOM   5688  CG  TYR A 349      -1.693  -1.522  -6.917  1.00  1.420          C  
ATOM   5689  CD1 TYR A 349      -2.441  -0.507  -6.350  1.00  1.420          C  
ATOM   5690  CD2 TYR A 349      -0.872  -2.308  -6.124  1.00  1.420          C  
ATOM   5691  CE1 TYR A 349      -2.359  -0.277  -4.990  1.00  1.420          C  
ATOM   5692  CE2 TYR A 349      -0.787  -2.080  -4.776  1.00  1.420          C  
ATOM   5693  CZ  TYR A 349      -1.526  -1.072  -4.206  1.00  1.420          C  
ATOM   5694  OH  TYR A 349      -1.447  -0.849  -2.854  1.00  1.420          O  
ATOM   5695  H   TYR A 349      -0.287  -1.647 -11.111  1.00  1.210          H  
ATOM   5696  HA  TYR A 349      -1.687   0.111  -9.251  1.00  1.220          H  
ATOM   5697 1HB  TYR A 349      -2.823  -1.920  -8.657  1.00  1.710          H  
ATOM   5698 2HB  TYR A 349      -1.323  -2.771  -8.518  1.00  1.710          H  
ATOM   5699  HD1 TYR A 349      -3.088   0.105  -6.971  1.00  1.710          H  
ATOM   5700  HD2 TYR A 349      -0.292  -3.114  -6.578  1.00  1.710          H  
ATOM   5701  HE1 TYR A 349      -2.945   0.521  -4.533  1.00  1.710          H  
ATOM   5702  HE2 TYR A 349      -0.140  -2.702  -4.157  1.00  1.710          H  
ATOM   5703  HH  TYR A 349      -0.785  -1.426  -2.470  1.00  1.710          H  
ATOM   5704  N   TYR A 350       1.202  -1.433  -8.727  1.00  0.940          N  
ATOM   5705  CA  TYR A 350       2.539  -1.189  -8.184  1.00  0.980          C  
ATOM   5706  C   TYR A 350       3.638  -1.240  -9.284  1.00  0.930          C  
ATOM   5707  O   TYR A 350       3.906  -2.326  -9.810  1.00  1.040          O  
ATOM   5708  CB  TYR A 350       2.859  -2.241  -7.115  1.00  1.360          C  
ATOM   5709  CG  TYR A 350       4.075  -1.925  -6.250  1.00  1.360          C  
ATOM   5710  CD1 TYR A 350       3.870  -1.546  -4.930  1.00  1.360          C  
ATOM   5711  CD2 TYR A 350       5.364  -1.968  -6.751  1.00  1.360          C  
ATOM   5712  CE1 TYR A 350       4.944  -1.229  -4.127  1.00  1.360          C  
ATOM   5713  CE2 TYR A 350       6.421  -1.632  -5.954  1.00  1.360          C  
ATOM   5714  CZ  TYR A 350       6.224  -1.271  -4.647  1.00  1.360          C  
ATOM   5715  OH  TYR A 350       7.302  -0.940  -3.850  1.00  1.360          O  
ATOM   5716  H   TYR A 350       0.917  -2.386  -8.961  1.00  1.130          H  
ATOM   5717  HA  TYR A 350       2.533  -0.231  -7.690  1.00  1.180          H  
ATOM   5718 1HB  TYR A 350       2.006  -2.350  -6.457  1.00  1.630          H  
ATOM   5719 2HB  TYR A 350       3.021  -3.205  -7.592  1.00  1.630          H  
ATOM   5720  HD1 TYR A 350       2.859  -1.500  -4.524  1.00  1.630          H  
ATOM   5721  HD2 TYR A 350       5.559  -2.258  -7.778  1.00  1.630          H  
ATOM   5722  HE1 TYR A 350       4.779  -0.934  -3.090  1.00  1.630          H  
ATOM   5723  HE2 TYR A 350       7.419  -1.658  -6.366  1.00  1.630          H  
ATOM   5724  HH  TYR A 350       8.092  -0.852  -4.390  1.00  1.630          H  
ATOM   5725  N   PRO A 351       4.270  -0.115  -9.680  1.00  0.840          N  
ATOM   5726  CA  PRO A 351       5.334  -0.011 -10.694  1.00  0.860          C  
ATOM   5727  C   PRO A 351       6.552  -0.885 -10.397  1.00  1.010          C  
ATOM   5728  O   PRO A 351       7.013  -0.899  -9.256  1.00  1.060          O  
ATOM   5729  CB  PRO A 351       5.720   1.475 -10.587  1.00  1.290          C  
ATOM   5730  CG  PRO A 351       4.494   2.160 -10.055  1.00  1.290          C  
ATOM   5731  CD  PRO A 351       3.893   1.187  -9.103  1.00  1.290          C  
ATOM   5732  HA  PRO A 351       4.934  -0.256 -11.690  1.00  1.030          H  
ATOM   5733 1HB  PRO A 351       6.584   1.587  -9.906  1.00  1.550          H  
ATOM   5734 2HB  PRO A 351       6.039   1.863 -11.532  1.00  1.550          H  
ATOM   5735 1HG  PRO A 351       4.758   3.100  -9.580  1.00  1.550          H  
ATOM   5736 2HG  PRO A 351       3.816   2.426 -10.863  1.00  1.550          H  
ATOM   5737 1HD  PRO A 351       4.330   1.305  -8.117  1.00  1.550          H  
ATOM   5738 2HD  PRO A 351       2.815   1.353  -9.121  1.00  1.550          H  
ATOM   5739  N   ILE A 352       7.145  -1.505 -11.424  1.00  1.110          N  
ATOM   5740  CA  ILE A 352       8.354  -2.317 -11.216  1.00  1.310          C  
ATOM   5741  C   ILE A 352       9.707  -1.573 -11.265  1.00  1.450          C  
ATOM   5742  O   ILE A 352      10.605  -1.906 -10.495  1.00  1.580          O  
ATOM   5743  CB  ILE A 352       8.376  -3.559 -12.131  1.00  1.750          C  
ATOM   5744  CG1 ILE A 352       7.231  -4.513 -11.673  1.00  1.750          C  
ATOM   5745  CG2 ILE A 352       9.766  -4.256 -12.137  1.00  1.750          C  
ATOM   5746  CD1 ILE A 352       6.974  -5.679 -12.577  1.00  1.750          C  
ATOM   5747  H   ILE A 352       6.695  -1.501 -12.344  1.00  1.330          H  
ATOM   5748  HA  ILE A 352       8.256  -2.710 -10.214  1.00  1.570          H  
ATOM   5749  HB  ILE A 352       8.141  -3.240 -13.152  1.00  2.100          H  
ATOM   5750 1HG1 ILE A 352       7.469  -4.896 -10.685  1.00  2.100          H  
ATOM   5751 2HG1 ILE A 352       6.305  -3.936 -11.602  1.00  2.100          H  
ATOM   5752 1HG2 ILE A 352       9.744  -5.099 -12.806  1.00  2.100          H  
ATOM   5753 2HG2 ILE A 352      10.523  -3.573 -12.481  1.00  2.100          H  
ATOM   5754 3HG2 ILE A 352      10.023  -4.599 -11.142  1.00  2.100          H  
ATOM   5755 1HD1 ILE A 352       6.166  -6.276 -12.181  1.00  2.100          H  
ATOM   5756 2HD1 ILE A 352       6.710  -5.318 -13.531  1.00  2.100          H  
ATOM   5757 3HD1 ILE A 352       7.855  -6.306 -12.656  1.00  2.100          H  
ATOM   5758  N   ASN A 353       9.886  -0.625 -12.187  1.00  1.450          N  
ATOM   5759  CA  ASN A 353      11.146   0.137 -12.323  1.00  1.620          C  
ATOM   5760  C   ASN A 353      12.440  -0.663 -12.575  1.00  1.850          C  
ATOM   5761  O   ASN A 353      13.484  -0.376 -11.984  1.00  2.030          O  
ATOM   5762  CB  ASN A 353      11.347   1.006 -11.083  1.00  2.200          C  
ATOM   5763  CG  ASN A 353      10.271   2.042 -10.888  1.00  2.200          C  
ATOM   5764  OD1 ASN A 353       9.368   1.866 -10.055  1.00  2.200          O  
ATOM   5765  ND2 ASN A 353      10.373   3.131 -11.603  1.00  2.200          N  
ATOM   5766  H   ASN A 353       9.120  -0.413 -12.818  1.00  1.740          H  
ATOM   5767  HA  ASN A 353      11.044   0.790 -13.179  1.00  1.940          H  
ATOM   5768 1HB  ASN A 353      11.409   0.393 -10.188  1.00  2.640          H  
ATOM   5769 2HB  ASN A 353      12.298   1.530 -11.174  1.00  2.640          H  
ATOM   5770 1HD2 ASN A 353       9.676   3.877 -11.502  1.00  2.640          H  
ATOM   5771 2HD2 ASN A 353      11.130   3.242 -12.248  1.00  2.640          H  
ATOM   5772  N   ASN A 354      12.376  -1.658 -13.453  1.00  1.890          N  
ATOM   5773  CA  ASN A 354      13.552  -2.436 -13.841  1.00  2.130          C  
ATOM   5774  C   ASN A 354      14.234  -1.731 -15.026  1.00  2.140          C  
ATOM   5775  O   ASN A 354      13.791  -0.648 -15.420  1.00  2.020          O  
ATOM   5776  CB  ASN A 354      13.170  -3.890 -14.107  1.00  2.890          C  
ATOM   5777  CG  ASN A 354      12.230  -4.050 -15.258  1.00  2.890          C  
ATOM   5778  OD1 ASN A 354      12.198  -3.195 -16.160  1.00  2.890          O  
ATOM   5779  ND2 ASN A 354      11.444  -5.119 -15.239  1.00  2.890          N  
ATOM   5780  H   ASN A 354      11.492  -1.839 -13.903  1.00  2.270          H  
ATOM   5781  HA  ASN A 354      14.264  -2.432 -13.013  1.00  2.560          H  
ATOM   5782 1HB  ASN A 354      14.067  -4.475 -14.300  1.00  3.460          H  
ATOM   5783 2HB  ASN A 354      12.705  -4.307 -13.215  1.00  3.460          H  
ATOM   5784 1HD2 ASN A 354      10.747  -5.286 -15.981  1.00  3.460          H  
ATOM   5785 2HD2 ASN A 354      11.506  -5.770 -14.478  1.00  3.460          H  
ATOM   5786  N   THR A 355      15.291  -2.318 -15.605  1.00  2.310          N  
ATOM   5787  CA  THR A 355      16.042  -1.661 -16.683  1.00  2.340          C  
ATOM   5788  C   THR A 355      15.171  -1.273 -17.888  1.00  2.190          C  
ATOM   5789  O   THR A 355      15.251  -0.142 -18.395  1.00  2.100          O  
ATOM   5790  CB  THR A 355      17.189  -2.576 -17.169  1.00  3.260          C  
ATOM   5791  OG1 THR A 355      18.080  -2.845 -16.075  1.00  3.260          O  
ATOM   5792  CG2 THR A 355      17.977  -1.890 -18.288  1.00  3.260          C  
ATOM   5793  H   THR A 355      15.627  -3.208 -15.263  1.00  2.770          H  
ATOM   5794  HA  THR A 355      16.477  -0.744 -16.277  1.00  2.810          H  
ATOM   5795  HB  THR A 355      16.776  -3.514 -17.536  1.00  3.920          H  
ATOM   5796  HG1 THR A 355      18.716  -3.520 -16.337  1.00  3.920          H  
ATOM   5797 1HG2 THR A 355      18.785  -2.545 -18.607  1.00  3.920          H  
ATOM   5798 2HG2 THR A 355      17.333  -1.679 -19.139  1.00  3.920          H  
ATOM   5799 3HG2 THR A 355      18.395  -0.955 -17.914  1.00  3.920          H  
ATOM   5800  N   LEU A 356      14.333  -2.214 -18.346  1.00  2.160          N  
ATOM   5801  CA  LEU A 356      13.457  -1.954 -19.482  1.00  2.050          C  
ATOM   5802  C   LEU A 356      12.532  -0.796 -19.215  1.00  1.860          C  
ATOM   5803  O   LEU A 356      12.439   0.140 -20.023  1.00  1.830          O  
ATOM   5804  CB  LEU A 356      12.551  -3.175 -19.750  1.00  2.910          C  
ATOM   5805  CG  LEU A 356      11.436  -3.004 -20.848  1.00  2.910          C  
ATOM   5806  CD1 LEU A 356      12.061  -2.760 -22.218  1.00  2.910          C  
ATOM   5807  CD2 LEU A 356      10.538  -4.234 -20.831  1.00  2.910          C  
ATOM   5808  H   LEU A 356      14.339  -3.118 -17.905  1.00  2.590          H  
ATOM   5809  HA  LEU A 356      14.070  -1.735 -20.350  1.00  2.460          H  
ATOM   5810 1HB  LEU A 356      13.185  -4.005 -20.052  1.00  3.500          H  
ATOM   5811 2HB  LEU A 356      12.056  -3.451 -18.822  1.00  3.500          H  
ATOM   5812  HG  LEU A 356      10.820  -2.136 -20.608  1.00  3.500          H  
ATOM   5813 1HD1 LEU A 356      11.270  -2.635 -22.957  1.00  3.500          H  
ATOM   5814 2HD1 LEU A 356      12.670  -1.858 -22.198  1.00  3.500          H  
ATOM   5815 3HD1 LEU A 356      12.682  -3.611 -22.492  1.00  3.500          H  
ATOM   5816 1HD2 LEU A 356       9.742  -4.115 -21.569  1.00  3.500          H  
ATOM   5817 2HD2 LEU A 356      11.125  -5.123 -21.071  1.00  3.500          H  
ATOM   5818 3HD2 LEU A 356      10.096  -4.349 -19.836  1.00  3.500          H  
ATOM   5819  N   ASN A 357      11.890  -0.845 -18.064  1.00  1.750          N  
ATOM   5820  CA  ASN A 357      10.924   0.150 -17.689  1.00  1.570          C  
ATOM   5821  C   ASN A 357      11.534   1.504 -17.434  1.00  1.560          C  
ATOM   5822  O   ASN A 357      10.921   2.529 -17.727  1.00  1.450          O  
ATOM   5823  CB  ASN A 357      10.201  -0.323 -16.494  1.00  2.270          C  
ATOM   5824  CG  ASN A 357       9.265  -1.351 -16.821  1.00  2.270          C  
ATOM   5825  OD1 ASN A 357       8.147  -1.025 -17.165  1.00  2.270          O  
ATOM   5826  ND2 ASN A 357       9.672  -2.564 -16.770  1.00  2.270          N  
ATOM   5827  H   ASN A 357      12.063  -1.638 -17.441  1.00  2.100          H  
ATOM   5828  HA  ASN A 357      10.216   0.256 -18.510  1.00  1.880          H  
ATOM   5829 1HB  ASN A 357      10.905  -0.678 -15.744  1.00  2.720          H  
ATOM   5830 2HB  ASN A 357       9.671   0.489 -16.097  1.00  2.720          H  
ATOM   5831 1HD2 ASN A 357       9.092  -3.353 -16.983  1.00  2.720          H  
ATOM   5832 2HD2 ASN A 357      10.601  -2.762 -16.527  1.00  2.720          H  
ATOM   5833  N   ASP A 358      12.765   1.531 -16.928  1.00  1.710          N  
ATOM   5834  CA  ASP A 358      13.431   2.795 -16.695  1.00  1.750          C  
ATOM   5835  C   ASP A 358      13.565   3.488 -18.052  1.00  1.760          C  
ATOM   5836  O   ASP A 358      13.211   4.663 -18.191  1.00  1.720          O  
ATOM   5837  CB  ASP A 358      14.803   2.554 -16.043  1.00  2.430          C  
ATOM   5838  CG  ASP A 358      15.514   3.824 -15.526  1.00  2.430          C  
ATOM   5839  OD1 ASP A 358      15.053   4.390 -14.550  1.00  2.430          O  
ATOM   5840  OD2 ASP A 358      16.517   4.223 -16.118  1.00  2.430          O  
ATOM   5841  H   ASP A 358      13.216   0.662 -16.637  1.00  2.050          H  
ATOM   5842  HA  ASP A 358      12.820   3.410 -16.038  1.00  2.100          H  
ATOM   5843 1HB  ASP A 358      14.674   1.856 -15.208  1.00  2.920          H  
ATOM   5844 2HB  ASP A 358      15.455   2.057 -16.763  1.00  2.920          H  
ATOM   5845  N   THR A 359      13.995   2.731 -19.078  1.00  1.830          N  
ATOM   5846  CA  THR A 359      14.133   3.295 -20.419  1.00  1.850          C  
ATOM   5847  C   THR A 359      12.795   3.775 -20.981  1.00  1.670          C  
ATOM   5848  O   THR A 359      12.705   4.906 -21.466  1.00  1.650          O  
ATOM   5849  CB  THR A 359      14.744   2.277 -21.409  1.00  2.580          C  
ATOM   5850  OG1 THR A 359      16.062   1.918 -20.979  1.00  2.580          O  
ATOM   5851  CG2 THR A 359      14.818   2.889 -22.821  1.00  2.580          C  
ATOM   5852  H   THR A 359      14.288   1.768 -18.885  1.00  2.200          H  
ATOM   5853  HA  THR A 359      14.800   4.155 -20.359  1.00  2.220          H  
ATOM   5854  HB  THR A 359      14.126   1.381 -21.439  1.00  3.100          H  
ATOM   5855  HG1 THR A 359      15.997   1.412 -20.158  1.00  3.100          H  
ATOM   5856 1HG2 THR A 359      15.253   2.160 -23.501  1.00  3.100          H  
ATOM   5857 2HG2 THR A 359      13.824   3.156 -23.176  1.00  3.100          H  
ATOM   5858 3HG2 THR A 359      15.442   3.781 -22.795  1.00  3.100          H  
ATOM   5859  N   LEU A 360      11.750   2.939 -20.913  1.00  1.560          N  
ATOM   5860  CA  LEU A 360      10.459   3.347 -21.470  1.00  1.410          C  
ATOM   5861  C   LEU A 360       9.920   4.576 -20.783  1.00  1.340          C  
ATOM   5862  O   LEU A 360       9.416   5.495 -21.436  1.00  1.300          O  
ATOM   5863  CB  LEU A 360       9.414   2.254 -21.290  1.00  2.030          C  
ATOM   5864  CG  LEU A 360       9.190   1.252 -22.375  1.00  2.030          C  
ATOM   5865  CD1 LEU A 360      10.455   0.522 -22.726  1.00  2.030          C  
ATOM   5866  CD2 LEU A 360       8.132   0.293 -21.873  1.00  2.030          C  
ATOM   5867  H   LEU A 360      11.882   2.007 -20.501  1.00  1.870          H  
ATOM   5868  HA  LEU A 360      10.587   3.572 -22.527  1.00  1.690          H  
ATOM   5869 1HB  LEU A 360       9.692   1.696 -20.408  1.00  2.440          H  
ATOM   5870 2HB  LEU A 360       8.456   2.733 -21.113  1.00  2.440          H  
ATOM   5871  HG  LEU A 360       8.831   1.756 -23.261  1.00  2.440          H  
ATOM   5872 1HD1 LEU A 360      10.239  -0.202 -23.512  1.00  2.440          H  
ATOM   5873 2HD1 LEU A 360      11.211   1.221 -23.081  1.00  2.440          H  
ATOM   5874 3HD1 LEU A 360      10.821   0.009 -21.854  1.00  2.440          H  
ATOM   5875 1HD2 LEU A 360       7.909  -0.446 -22.645  1.00  2.440          H  
ATOM   5876 2HD2 LEU A 360       8.480  -0.221 -20.978  1.00  2.440          H  
ATOM   5877 3HD2 LEU A 360       7.225   0.849 -21.638  1.00  2.440          H  
ATOM   5878  N   PHE A 361      10.027   4.610 -19.461  1.00  1.370          N  
ATOM   5879  CA  PHE A 361       9.541   5.730 -18.701  1.00  1.350          C  
ATOM   5880  C   PHE A 361      10.234   6.990 -19.121  1.00  1.430          C  
ATOM   5881  O   PHE A 361       9.573   7.990 -19.378  1.00  1.420          O  
ATOM   5882  CB  PHE A 361       9.660   5.526 -17.222  1.00  1.900          C  
ATOM   5883  CG  PHE A 361       9.293   6.749 -16.513  1.00  1.900          C  
ATOM   5884  CD1 PHE A 361       7.976   7.168 -16.473  1.00  1.900          C  
ATOM   5885  CD2 PHE A 361      10.257   7.497 -15.873  1.00  1.900          C  
ATOM   5886  CE1 PHE A 361       7.642   8.303 -15.803  1.00  1.900          C  
ATOM   5887  CE2 PHE A 361       9.920   8.631 -15.205  1.00  1.900          C  
ATOM   5888  CZ  PHE A 361       8.621   9.029 -15.166  1.00  1.900          C  
ATOM   5889  H   PHE A 361      10.442   3.824 -18.950  1.00  1.640          H  
ATOM   5890  HA  PHE A 361       8.483   5.846 -18.925  1.00  1.620          H  
ATOM   5891 1HB  PHE A 361       9.008   4.717 -16.899  1.00  2.280          H  
ATOM   5892 2HB  PHE A 361      10.688   5.253 -16.963  1.00  2.280          H  
ATOM   5893  HD1 PHE A 361       7.203   6.587 -16.975  1.00  2.280          H  
ATOM   5894  HD2 PHE A 361      11.297   7.170 -15.906  1.00  2.280          H  
ATOM   5895  HE1 PHE A 361       6.600   8.629 -15.764  1.00  2.280          H  
ATOM   5896  HE2 PHE A 361      10.683   9.221 -14.696  1.00  2.280          H  
ATOM   5897  HZ  PHE A 361       8.364   9.925 -14.615  1.00  2.280          H  
ATOM   5898  N   LYS A 362      11.561   6.965 -19.171  1.00  1.520          N  
ATOM   5899  CA  LYS A 362      12.316   8.139 -19.561  1.00  1.610          C  
ATOM   5900  C   LYS A 362      11.932   8.626 -20.954  1.00  1.540          C  
ATOM   5901  O   LYS A 362      11.948   9.834 -21.202  1.00  1.540          O  
ATOM   5902  CB  LYS A 362      13.804   7.857 -19.403  1.00  2.220          C  
ATOM   5903  CG  LYS A 362      14.206   7.827 -17.931  1.00  2.220          C  
ATOM   5904  CD  LYS A 362      15.642   7.407 -17.701  1.00  2.220          C  
ATOM   5905  CE  LYS A 362      15.984   7.523 -16.216  1.00  2.220          C  
ATOM   5906  NZ  LYS A 362      17.285   6.896 -15.879  1.00  2.220          N  
ATOM   5907  H   LYS A 362      12.066   6.103 -18.938  1.00  1.820          H  
ATOM   5908  HA  LYS A 362      12.072   8.932 -18.857  1.00  1.930          H  
ATOM   5909 1HB  LYS A 362      14.038   6.882 -19.841  1.00  2.660          H  
ATOM   5910 2HB  LYS A 362      14.388   8.614 -19.924  1.00  2.660          H  
ATOM   5911 1HG  LYS A 362      14.050   8.816 -17.498  1.00  2.660          H  
ATOM   5912 2HG  LYS A 362      13.558   7.124 -17.409  1.00  2.660          H  
ATOM   5913 1HD  LYS A 362      15.755   6.357 -17.994  1.00  2.660          H  
ATOM   5914 2HD  LYS A 362      16.329   8.015 -18.288  1.00  2.660          H  
ATOM   5915 1HE  LYS A 362      16.024   8.582 -15.955  1.00  2.660          H  
ATOM   5916 2HE  LYS A 362      15.204   7.041 -15.627  1.00  2.660          H  
ATOM   5917 1HZ  LYS A 362      17.461   6.996 -14.893  1.00  2.660          H  
ATOM   5918 2HZ  LYS A 362      17.208   5.895 -16.100  1.00  2.660          H  
ATOM   5919 3HZ  LYS A 362      18.033   7.312 -16.404  1.00  2.660          H  
ATOM   5920  N   LYS A 363      11.588   7.712 -21.871  1.00  1.490          N  
ATOM   5921  CA  LYS A 363      11.168   8.135 -23.204  1.00  1.440          C  
ATOM   5922  C   LYS A 363       9.797   8.841 -23.119  1.00  1.300          C  
ATOM   5923  O   LYS A 363       9.605   9.911 -23.716  1.00  1.280          O  
ATOM   5924  CB  LYS A 363      11.074   6.934 -24.149  1.00  2.040          C  
ATOM   5925  CG  LYS A 363      12.381   6.219 -24.503  1.00  2.040          C  
ATOM   5926  CD  LYS A 363      13.285   7.025 -25.412  1.00  2.040          C  
ATOM   5927  CE  LYS A 363      14.514   6.197 -25.802  1.00  2.040          C  
ATOM   5928  NZ  LYS A 363      15.456   6.953 -26.679  1.00  2.040          N  
ATOM   5929  H   LYS A 363      11.663   6.713 -21.636  1.00  1.790          H  
ATOM   5930  HA  LYS A 363      11.889   8.851 -23.591  1.00  1.730          H  
ATOM   5931 1HB  LYS A 363      10.399   6.194 -23.725  1.00  2.440          H  
ATOM   5932 2HB  LYS A 363      10.655   7.264 -25.074  1.00  2.440          H  
ATOM   5933 1HG  LYS A 363      12.929   6.020 -23.595  1.00  2.440          H  
ATOM   5934 2HG  LYS A 363      12.144   5.267 -24.977  1.00  2.440          H  
ATOM   5935 1HD  LYS A 363      12.737   7.319 -26.310  1.00  2.440          H  
ATOM   5936 2HD  LYS A 363      13.621   7.922 -24.896  1.00  2.440          H  
ATOM   5937 1HE  LYS A 363      15.038   5.897 -24.894  1.00  2.440          H  
ATOM   5938 2HE  LYS A 363      14.184   5.301 -26.328  1.00  2.440          H  
ATOM   5939 1HZ  LYS A 363      16.248   6.367 -26.908  1.00  2.440          H  
ATOM   5940 2HZ  LYS A 363      14.985   7.224 -27.531  1.00  2.440          H  
ATOM   5941 3HZ  LYS A 363      15.780   7.777 -26.197  1.00  2.440          H  
ATOM   5942  N   TYR A 364       8.866   8.288 -22.319  1.00  1.210          N  
ATOM   5943  CA  TYR A 364       7.550   8.911 -22.144  1.00  1.120          C  
ATOM   5944  C   TYR A 364       7.692  10.255 -21.446  1.00  1.160          C  
ATOM   5945  O   TYR A 364       7.012  11.224 -21.787  1.00  1.110          O  
ATOM   5946  CB  TYR A 364       6.602   8.043 -21.301  1.00  1.600          C  
ATOM   5947  CG  TYR A 364       6.057   6.833 -21.971  1.00  1.600          C  
ATOM   5948  CD1 TYR A 364       6.366   5.546 -21.532  1.00  1.600          C  
ATOM   5949  CD2 TYR A 364       5.247   7.016 -23.040  1.00  1.600          C  
ATOM   5950  CE1 TYR A 364       5.861   4.462 -22.205  1.00  1.600          C  
ATOM   5951  CE2 TYR A 364       4.728   5.942 -23.715  1.00  1.600          C  
ATOM   5952  CZ  TYR A 364       5.044   4.673 -23.302  1.00  1.600          C  
ATOM   5953  OH  TYR A 364       4.575   3.627 -23.999  1.00  1.600          O  
ATOM   5954  H   TYR A 364       9.072   7.382 -21.879  1.00  1.450          H  
ATOM   5955  HA  TYR A 364       7.113   9.092 -23.122  1.00  1.340          H  
ATOM   5956 1HB  TYR A 364       7.106   7.731 -20.384  1.00  1.920          H  
ATOM   5957 2HB  TYR A 364       5.765   8.654 -21.027  1.00  1.920          H  
ATOM   5958  HD1 TYR A 364       7.009   5.395 -20.674  1.00  1.920          H  
ATOM   5959  HD2 TYR A 364       5.032   8.023 -23.359  1.00  1.920          H  
ATOM   5960  HE1 TYR A 364       6.103   3.444 -21.886  1.00  1.920          H  
ATOM   5961  HE2 TYR A 364       4.087   6.098 -24.585  1.00  1.920          H  
ATOM   5962  HH  TYR A 364       4.885   2.787 -23.583  1.00  1.920          H  
ATOM   5963  N   TRP A 365       8.584  10.297 -20.465  1.00  1.270          N  
ATOM   5964  CA  TRP A 365       8.850  11.466 -19.669  1.00  1.360          C  
ATOM   5965  C   TRP A 365       9.431  12.562 -20.571  1.00  1.410          C  
ATOM   5966  O   TRP A 365       9.005  13.714 -20.504  1.00  1.430          O  
ATOM   5967  CB  TRP A 365       9.773  11.110 -18.520  1.00  1.870          C  
ATOM   5968  CG  TRP A 365       9.829  12.127 -17.499  1.00  1.870          C  
ATOM   5969  CD1 TRP A 365      10.828  12.987 -17.213  1.00  1.870          C  
ATOM   5970  CD2 TRP A 365       8.777  12.391 -16.551  1.00  1.870          C  
ATOM   5971  NE1 TRP A 365      10.474  13.771 -16.147  1.00  1.870          N  
ATOM   5972  CE2 TRP A 365       9.218  13.409 -15.731  1.00  1.870          C  
ATOM   5973  CE3 TRP A 365       7.511  11.838 -16.339  1.00  1.870          C  
ATOM   5974  CZ2 TRP A 365       8.442  13.896 -14.697  1.00  1.870          C  
ATOM   5975  CZ3 TRP A 365       6.743  12.311 -15.303  1.00  1.870          C  
ATOM   5976  CH2 TRP A 365       7.189  13.313 -14.503  1.00  1.870          C  
ATOM   5977  H   TRP A 365       9.091   9.445 -20.244  1.00  1.520          H  
ATOM   5978  HA  TRP A 365       7.913  11.818 -19.250  1.00  1.630          H  
ATOM   5979 1HB  TRP A 365       9.452  10.175 -18.062  1.00  2.240          H  
ATOM   5980 2HB  TRP A 365      10.776  10.959 -18.902  1.00  2.240          H  
ATOM   5981  HD1 TRP A 365      11.773  13.044 -17.749  1.00  2.240          H  
ATOM   5982  HE1 TRP A 365      11.045  14.494 -15.736  1.00  2.240          H  
ATOM   5983  HE3 TRP A 365       7.147  11.034 -16.976  1.00  2.240          H  
ATOM   5984  HZ2 TRP A 365       8.788  14.699 -14.047  1.00  2.240          H  
ATOM   5985  HZ3 TRP A 365       5.763  11.858 -15.144  1.00  2.240          H  
ATOM   5986  HH2 TRP A 365       6.551  13.666 -13.695  1.00  2.240          H  
ATOM   5987  N   LYS A 366      10.389  12.221 -21.447  1.00  1.450          N  
ATOM   5988  CA  LYS A 366      10.925  13.220 -22.363  1.00  1.510          C  
ATOM   5989  C   LYS A 366       9.785  13.876 -23.141  1.00  1.360          C  
ATOM   5990  O   LYS A 366       9.757  15.106 -23.281  1.00  1.400          O  
ATOM   5991  CB  LYS A 366      11.932  12.603 -23.337  1.00  2.090          C  
ATOM   5992  CG  LYS A 366      12.574  13.609 -24.317  1.00  2.090          C  
ATOM   5993  CD  LYS A 366      13.605  12.932 -25.223  1.00  2.090          C  
ATOM   5994  CE  LYS A 366      14.203  13.923 -26.218  1.00  2.090          C  
ATOM   5995  NZ  LYS A 366      15.205  13.279 -27.116  1.00  2.090          N  
ATOM   5996  H   LYS A 366      10.775  11.273 -21.458  1.00  1.740          H  
ATOM   5997  HA  LYS A 366      11.427  13.992 -21.781  1.00  1.810          H  
ATOM   5998 1HB  LYS A 366      12.726  12.115 -22.772  1.00  2.510          H  
ATOM   5999 2HB  LYS A 366      11.434  11.829 -23.924  1.00  2.510          H  
ATOM   6000 1HG  LYS A 366      11.797  14.055 -24.943  1.00  2.510          H  
ATOM   6001 2HG  LYS A 366      13.058  14.404 -23.751  1.00  2.510          H  
ATOM   6002 1HD  LYS A 366      14.406  12.509 -24.614  1.00  2.510          H  
ATOM   6003 2HD  LYS A 366      13.124  12.123 -25.773  1.00  2.510          H  
ATOM   6004 1HE  LYS A 366      13.402  14.344 -26.825  1.00  2.510          H  
ATOM   6005 2HE  LYS A 366      14.689  14.728 -25.668  1.00  2.510          H  
ATOM   6006 1HZ  LYS A 366      15.576  13.966 -27.757  1.00  2.510          H  
ATOM   6007 2HZ  LYS A 366      15.958  12.896 -26.563  1.00  2.510          H  
ATOM   6008 3HZ  LYS A 366      14.761  12.539 -27.640  1.00  2.510          H  
ATOM   6009  N   LYS A 367       8.833  13.066 -23.632  1.00  1.200          N  
ATOM   6010  CA  LYS A 367       7.700  13.637 -24.348  1.00  1.090          C  
ATOM   6011  C   LYS A 367       6.883  14.518 -23.397  1.00  1.080          C  
ATOM   6012  O   LYS A 367       6.438  15.605 -23.778  1.00  1.090          O  
ATOM   6013  CB  LYS A 367       6.815  12.536 -24.948  1.00  1.570          C  
ATOM   6014  CG  LYS A 367       7.441  11.716 -26.092  1.00  1.570          C  
ATOM   6015  CD  LYS A 367       7.624  12.543 -27.373  1.00  1.570          C  
ATOM   6016  CE  LYS A 367       8.127  11.681 -28.528  1.00  1.570          C  
ATOM   6017  NZ  LYS A 367       8.322  12.481 -29.780  1.00  1.570          N  
ATOM   6018  H   LYS A 367       8.945  12.050 -23.535  1.00  1.440          H  
ATOM   6019  HA  LYS A 367       8.075  14.275 -25.144  1.00  1.310          H  
ATOM   6020 1HB  LYS A 367       6.539  11.834 -24.165  1.00  1.880          H  
ATOM   6021 2HB  LYS A 367       5.899  12.979 -25.325  1.00  1.880          H  
ATOM   6022 1HG  LYS A 367       8.415  11.340 -25.765  1.00  1.880          H  
ATOM   6023 2HG  LYS A 367       6.800  10.860 -26.306  1.00  1.880          H  
ATOM   6024 1HD  LYS A 367       6.674  13.002 -27.652  1.00  1.880          H  
ATOM   6025 2HD  LYS A 367       8.353  13.331 -27.203  1.00  1.880          H  
ATOM   6026 1HE  LYS A 367       9.076  11.229 -28.245  1.00  1.880          H  
ATOM   6027 2HE  LYS A 367       7.403  10.890 -28.723  1.00  1.880          H  
ATOM   6028 1HZ  LYS A 367       8.655  11.877 -30.519  1.00  1.880          H  
ATOM   6029 2HZ  LYS A 367       7.443  12.897 -30.058  1.00  1.880          H  
ATOM   6030 3HZ  LYS A 367       9.000  13.212 -29.615  1.00  1.880          H  
ATOM   6031  N   ALA A 368       6.731  14.080 -22.145  1.00  1.110          N  
ATOM   6032  CA  ALA A 368       5.994  14.854 -21.157  1.00  1.180          C  
ATOM   6033  C   ALA A 368       6.604  16.232 -20.926  1.00  1.310          C  
ATOM   6034  O   ALA A 368       5.873  17.177 -20.639  1.00  1.370          O  
ATOM   6035  CB  ALA A 368       5.916  14.112 -19.824  1.00  1.620          C  
ATOM   6036  H   ALA A 368       7.069  13.140 -21.910  1.00  1.330          H  
ATOM   6037  HA  ALA A 368       5.006  15.006 -21.564  1.00  1.420          H  
ATOM   6038 1HB  ALA A 368       5.323  14.695 -19.124  1.00  1.950          H  
ATOM   6039 2HB  ALA A 368       5.465  13.137 -19.971  1.00  1.950          H  
ATOM   6040 3HB  ALA A 368       6.900  13.983 -19.414  1.00  1.950          H  
ATOM   6041  N   SER A 369       7.935  16.337 -21.000  1.00  1.410          N  
ATOM   6042  CA  SER A 369       8.633  17.612 -20.836  1.00  1.570          C  
ATOM   6043  C   SER A 369       8.422  18.523 -22.050  1.00  1.550          C  
ATOM   6044  O   SER A 369       8.258  19.738 -21.906  1.00  1.650          O  
ATOM   6045  CB  SER A 369      10.123  17.398 -20.615  1.00  2.130          C  
ATOM   6046  OG  SER A 369      10.383  16.771 -19.384  1.00  2.130          O  
ATOM   6047  H   SER A 369       8.480  15.483 -21.156  1.00  1.690          H  
ATOM   6048  HA  SER A 369       8.223  18.111 -19.959  1.00  1.880          H  
ATOM   6049 1HB  SER A 369      10.517  16.784 -21.425  1.00  2.560          H  
ATOM   6050 2HB  SER A 369      10.636  18.357 -20.655  1.00  2.560          H  
ATOM   6051  HG  SER A 369      11.336  16.673 -19.333  1.00  2.560          H  
ATOM   6052  N   LYS A 370       8.415  17.935 -23.259  1.00  1.480          N  
ATOM   6053  CA  LYS A 370       8.186  18.707 -24.488  1.00  1.490          C  
ATOM   6054  C   LYS A 370       6.775  19.312 -24.486  1.00  1.450          C  
ATOM   6055  O   LYS A 370       6.546  20.437 -24.952  1.00  1.530          O  
ATOM   6056  CB  LYS A 370       8.384  17.829 -25.730  1.00  2.080          C  
ATOM   6057  CG  LYS A 370       9.838  17.373 -26.004  1.00  2.080          C  
ATOM   6058  CD  LYS A 370      10.744  18.539 -26.428  1.00  2.080          C  
ATOM   6059  CE  LYS A 370      12.133  18.057 -26.821  1.00  2.080          C  
ATOM   6060  NZ  LYS A 370      13.025  19.195 -27.209  1.00  2.080          N  
ATOM   6061  H   LYS A 370       8.634  16.932 -23.307  1.00  1.780          H  
ATOM   6062  HA  LYS A 370       8.890  19.534 -24.513  1.00  1.790          H  
ATOM   6063 1HB  LYS A 370       7.775  16.930 -25.627  1.00  2.500          H  
ATOM   6064 2HB  LYS A 370       8.027  18.363 -26.609  1.00  2.500          H  
ATOM   6065 1HG  LYS A 370      10.243  16.927 -25.094  1.00  2.500          H  
ATOM   6066 2HG  LYS A 370       9.836  16.612 -26.783  1.00  2.500          H  
ATOM   6067 1HD  LYS A 370      10.293  19.067 -27.269  1.00  2.500          H  
ATOM   6068 2HD  LYS A 370      10.859  19.235 -25.603  1.00  2.500          H  
ATOM   6069 1HE  LYS A 370      12.579  17.527 -25.979  1.00  2.500          H  
ATOM   6070 2HE  LYS A 370      12.049  17.371 -27.664  1.00  2.500          H  
ATOM   6071 1HZ  LYS A 370      13.936  18.842 -27.465  1.00  2.500          H  
ATOM   6072 2HZ  LYS A 370      12.624  19.686 -27.998  1.00  2.500          H  
ATOM   6073 3HZ  LYS A 370      13.120  19.832 -26.431  1.00  2.500          H  
ATOM   6074  N   LEU A 371       5.827  18.588 -23.907  1.00  1.430          N  
ATOM   6075  CA  LEU A 371       4.458  19.063 -23.798  1.00  1.540          C  
ATOM   6076  C   LEU A 371       4.392  20.087 -22.671  1.00  1.740          C  
ATOM   6077  O   LEU A 371       3.910  19.809 -21.580  1.00  1.780          O  
ATOM   6078  CB  LEU A 371       3.510  17.891 -23.514  1.00  2.110          C  
ATOM   6079  CG  LEU A 371       3.420  16.783 -24.600  1.00  2.110          C  
ATOM   6080  CD1 LEU A 371       2.580  15.650 -24.059  1.00  2.110          C  
ATOM   6081  CD2 LEU A 371       2.806  17.339 -25.881  1.00  2.110          C  
ATOM   6082  H   LEU A 371       6.076  17.647 -23.585  1.00  1.720          H  
ATOM   6083  HA  LEU A 371       4.177  19.561 -24.721  1.00  1.850          H  
ATOM   6084 1HB  LEU A 371       3.845  17.411 -22.590  1.00  2.530          H  
ATOM   6085 2HB  LEU A 371       2.509  18.286 -23.349  1.00  2.530          H  
ATOM   6086  HG  LEU A 371       4.406  16.403 -24.820  1.00  2.530          H  
ATOM   6087 1HD1 LEU A 371       2.513  14.855 -24.800  1.00  2.530          H  
ATOM   6088 2HD1 LEU A 371       3.050  15.271 -23.165  1.00  2.530          H  
ATOM   6089 3HD1 LEU A 371       1.582  16.011 -23.824  1.00  2.530          H  
ATOM   6090 1HD2 LEU A 371       2.745  16.543 -26.624  1.00  2.530          H  
ATOM   6091 2HD2 LEU A 371       1.806  17.717 -25.672  1.00  2.530          H  
ATOM   6092 3HD2 LEU A 371       3.422  18.141 -26.276  1.00  2.530          H  
ATOM   6093  N   LYS A 372       4.833  21.299 -22.984  1.00  2.070          N  
ATOM   6094  CA  LYS A 372       5.049  22.394 -22.035  1.00  2.350          C  
ATOM   6095  C   LYS A 372       4.021  22.593 -20.918  1.00  2.470          C  
ATOM   6096  O   LYS A 372       4.416  22.935 -19.805  1.00  3.390          O  
ATOM   6097  CB  LYS A 372       5.186  23.714 -22.801  1.00  3.180          C  
ATOM   6098  CG  LYS A 372       5.467  24.946 -21.927  1.00  3.180          C  
ATOM   6099  CD  LYS A 372       5.663  26.198 -22.775  1.00  3.180          C  
ATOM   6100  CE  LYS A 372       5.900  27.428 -21.905  1.00  3.180          C  
ATOM   6101  NZ  LYS A 372       6.095  28.661 -22.723  1.00  3.180          N  
ATOM   6102  H   LYS A 372       5.193  21.385 -23.938  1.00  2.480          H  
ATOM   6103  HA  LYS A 372       6.007  22.196 -21.548  1.00  2.820          H  
ATOM   6104 1HB  LYS A 372       5.995  23.621 -23.527  1.00  3.810          H  
ATOM   6105 2HB  LYS A 372       4.269  23.903 -23.357  1.00  3.810          H  
ATOM   6106 1HG  LYS A 372       4.627  25.123 -21.252  1.00  3.810          H  
ATOM   6107 2HG  LYS A 372       6.359  24.771 -21.325  1.00  3.810          H  
ATOM   6108 1HD  LYS A 372       6.519  26.060 -23.436  1.00  3.810          H  
ATOM   6109 2HD  LYS A 372       4.776  26.362 -23.386  1.00  3.810          H  
ATOM   6110 1HE  LYS A 372       5.041  27.571 -21.249  1.00  3.810          H  
ATOM   6111 2HE  LYS A 372       6.787  27.266 -21.293  1.00  3.810          H  
ATOM   6112 1HZ  LYS A 372       6.249  29.451 -22.112  1.00  3.810          H  
ATOM   6113 2HZ  LYS A 372       6.897  28.543 -23.327  1.00  3.810          H  
ATOM   6114 3HZ  LYS A 372       5.273  28.828 -23.286  1.00  3.810          H  
ATOM   6115  N   ASN A 373       2.717  22.447 -21.175  1.00  1.710          N  
ATOM   6116  CA  ASN A 373       1.751  22.705 -20.107  1.00  1.710          C  
ATOM   6117  C   ASN A 373       1.270  21.427 -19.410  1.00  1.680          C  
ATOM   6118  O   ASN A 373       0.250  21.450 -18.708  1.00  1.710          O  
ATOM   6119  CB  ASN A 373       0.563  23.485 -20.634  1.00  2.390          C  
ATOM   6120  CG  ASN A 373      -0.239  22.711 -21.612  1.00  2.390          C  
ATOM   6121  OD1 ASN A 373       0.319  21.874 -22.345  1.00  2.390          O  
ATOM   6122  ND2 ASN A 373      -1.536  22.946 -21.634  1.00  2.390          N  
ATOM   6123  H   ASN A 373       2.384  22.159 -22.090  1.00  2.050          H  
ATOM   6124  HA  ASN A 373       2.238  23.314 -19.344  1.00  2.050          H  
ATOM   6125 1HB  ASN A 373      -0.069  23.793 -19.821  1.00  2.870          H  
ATOM   6126 2HB  ASN A 373       0.920  24.392 -21.122  1.00  2.870          H  
ATOM   6127 1HD2 ASN A 373      -2.125  22.447 -22.269  1.00  2.870          H  
ATOM   6128 2HD2 ASN A 373      -1.952  23.634 -20.995  1.00  2.870          H  
ATOM   6129  N   LEU A 374       1.992  20.324 -19.602  1.00  1.640          N  
ATOM   6130  CA  LEU A 374       1.651  19.050 -18.987  1.00  1.620          C  
ATOM   6131  C   LEU A 374       2.329  18.807 -17.654  1.00  1.540          C  
ATOM   6132  O   LEU A 374       3.551  18.907 -17.518  1.00  1.650          O  
ATOM   6133  CB  LEU A 374       2.053  17.876 -19.893  1.00  2.280          C  
ATOM   6134  CG  LEU A 374       1.827  16.444 -19.304  1.00  2.280          C  
ATOM   6135  CD1 LEU A 374       0.412  16.157 -19.140  1.00  2.280          C  
ATOM   6136  CD2 LEU A 374       2.416  15.468 -20.181  1.00  2.280          C  
ATOM   6137  H   LEU A 374       2.810  20.359 -20.216  1.00  1.970          H  
ATOM   6138  HA  LEU A 374       0.572  19.038 -18.830  1.00  1.940          H  
ATOM   6139 1HB  LEU A 374       1.512  17.957 -20.830  1.00  2.730          H  
ATOM   6140 2HB  LEU A 374       3.124  17.969 -20.109  1.00  2.730          H  
ATOM   6141  HG  LEU A 374       2.308  16.371 -18.335  1.00  2.730          H  
ATOM   6142 1HD1 LEU A 374       0.329  15.154 -18.733  1.00  2.730          H  
ATOM   6143 2HD1 LEU A 374      -0.057  16.863 -18.459  1.00  2.730          H  
ATOM   6144 3HD1 LEU A 374      -0.077  16.207 -20.107  1.00  2.730          H  
ATOM   6145 1HD2 LEU A 374       2.286  14.474 -19.764  1.00  2.730          H  
ATOM   6146 2HD2 LEU A 374       1.947  15.525 -21.154  1.00  2.730          H  
ATOM   6147 3HD2 LEU A 374       3.449  15.710 -20.253  1.00  2.730          H  
ATOM   6148  N   HIS A 375       1.528  18.404 -16.684  1.00  1.400          N  
ATOM   6149  CA  HIS A 375       2.027  18.058 -15.374  1.00  1.340          C  
ATOM   6150  C   HIS A 375       1.612  16.635 -15.017  1.00  1.230          C  
ATOM   6151  O   HIS A 375       0.462  16.239 -15.235  1.00  1.190          O  
ATOM   6152  CB  HIS A 375       1.440  19.004 -14.347  1.00  1.900          C  
ATOM   6153  CG  HIS A 375       1.776  20.431 -14.561  1.00  1.900          C  
ATOM   6154  ND1 HIS A 375       2.765  21.067 -13.856  1.00  1.900          N  
ATOM   6155  CD2 HIS A 375       1.263  21.346 -15.415  1.00  1.900          C  
ATOM   6156  CE1 HIS A 375       2.848  22.324 -14.266  1.00  1.900          C  
ATOM   6157  NE2 HIS A 375       1.948  22.519 -15.210  1.00  1.900          N  
ATOM   6158  H   HIS A 375       0.518  18.394 -16.857  1.00  1.680          H  
ATOM   6159  HA  HIS A 375       3.114  18.123 -15.351  1.00  1.610          H  
ATOM   6160 1HB  HIS A 375       0.397  18.903 -14.400  1.00  2.280          H  
ATOM   6161 2HB  HIS A 375       1.754  18.710 -13.346  1.00  2.280          H  
ATOM   6162  HD1 HIS A 375       2.953  20.810 -12.910  1.00  2.280          H  
ATOM   6163  HD2 HIS A 375       0.469  21.292 -16.163  1.00  2.280          H  
ATOM   6164  HE1 HIS A 375       3.574  22.999 -13.831  1.00  2.280          H  
ATOM   6165  N   LEU A 376       2.544  15.882 -14.449  1.00  1.200          N  
ATOM   6166  CA  LEU A 376       2.262  14.507 -14.049  1.00  1.110          C  
ATOM   6167  C   LEU A 376       2.457  14.254 -12.546  1.00  1.140          C  
ATOM   6168  O   LEU A 376       3.526  14.543 -11.974  1.00  1.270          O  
ATOM   6169  CB  LEU A 376       3.146  13.566 -14.905  1.00  1.590          C  
ATOM   6170  CG  LEU A 376       2.877  13.587 -16.487  1.00  1.590          C  
ATOM   6171  CD1 LEU A 376       3.905  12.789 -17.205  1.00  1.590          C  
ATOM   6172  CD2 LEU A 376       1.533  12.988 -16.802  1.00  1.590          C  
ATOM   6173  H   LEU A 376       3.465  16.276 -14.324  1.00  1.440          H  
ATOM   6174  HA  LEU A 376       1.215  14.295 -14.259  1.00  1.330          H  
ATOM   6175 1HB  LEU A 376       4.175  13.864 -14.759  1.00  1.910          H  
ATOM   6176 2HB  LEU A 376       3.051  12.555 -14.549  1.00  1.910          H  
ATOM   6177  HG  LEU A 376       2.918  14.610 -16.847  1.00  1.910          H  
ATOM   6178 1HD1 LEU A 376       3.700  12.811 -18.267  1.00  1.910          H  
ATOM   6179 2HD1 LEU A 376       4.876  13.212 -17.025  1.00  1.910          H  
ATOM   6180 3HD1 LEU A 376       3.873  11.760 -16.850  1.00  1.910          H  
ATOM   6181 1HD2 LEU A 376       1.374  13.014 -17.873  1.00  1.910          H  
ATOM   6182 2HD2 LEU A 376       1.499  11.958 -16.458  1.00  1.910          H  
ATOM   6183 3HD2 LEU A 376       0.754  13.562 -16.314  1.00  1.910          H  
ATOM   6184  N   LEU A 377       1.383  13.747 -11.923  1.00  1.050          N  
ATOM   6185  CA  LEU A 377       1.321  13.398 -10.500  1.00  1.080          C  
ATOM   6186  C   LEU A 377       0.846  11.970 -10.296  1.00  0.950          C  
ATOM   6187  O   LEU A 377       0.028  11.487 -11.054  1.00  0.870          O  
ATOM   6188  CB  LEU A 377       0.315  14.272  -9.749  1.00  1.500          C  
ATOM   6189  CG  LEU A 377       0.517  15.761  -9.680  1.00  1.500          C  
ATOM   6190  CD1 LEU A 377      -0.730  16.382  -9.076  1.00  1.500          C  
ATOM   6191  CD2 LEU A 377       1.695  16.052  -8.806  1.00  1.500          C  
ATOM   6192  H   LEU A 377       0.543  13.590 -12.496  1.00  1.260          H  
ATOM   6193  HA  LEU A 377       2.314  13.491 -10.071  1.00  1.300          H  
ATOM   6194 1HB  LEU A 377      -0.668  14.100 -10.188  1.00  1.800          H  
ATOM   6195 2HB  LEU A 377       0.297  13.921  -8.725  1.00  1.800          H  
ATOM   6196  HG  LEU A 377       0.665  16.176 -10.679  1.00  1.800          H  
ATOM   6197 1HD1 LEU A 377      -0.605  17.463  -9.010  1.00  1.800          H  
ATOM   6198 2HD1 LEU A 377      -1.587  16.150  -9.705  1.00  1.800          H  
ATOM   6199 3HD1 LEU A 377      -0.903  15.984  -8.088  1.00  1.800          H  
ATOM   6200 1HD2 LEU A 377       1.830  17.120  -8.712  1.00  1.800          H  
ATOM   6201 2HD2 LEU A 377       1.511  15.626  -7.831  1.00  1.800          H  
ATOM   6202 3HD2 LEU A 377       2.594  15.609  -9.234  1.00  1.800          H  
ATOM   6203  N   GLY A 378       1.265  11.314  -9.232  1.00  0.990          N  
ATOM   6204  CA  GLY A 378       0.721   9.990  -8.946  1.00  0.920          C  
ATOM   6205  C   GLY A 378       1.637   8.876  -9.409  1.00  0.890          C  
ATOM   6206  O   GLY A 378       2.341   8.988 -10.419  1.00  0.940          O  
ATOM   6207  H   GLY A 378       1.962  11.724  -8.627  1.00  1.190          H  
ATOM   6208 1HA  GLY A 378       0.561   9.898  -7.870  1.00  1.100          H  
ATOM   6209 2HA  GLY A 378      -0.255   9.881  -9.420  1.00  1.100          H  
ATOM   6210  N   ARG A 379       1.534   7.734  -8.736  1.00  0.840          N  
ATOM   6211  CA  ARG A 379       2.414   6.598  -9.014  1.00  0.850          C  
ATOM   6212  C   ARG A 379       2.368   6.069 -10.447  1.00  0.830          C  
ATOM   6213  O   ARG A 379       3.379   5.589 -10.966  1.00  0.900          O  
ATOM   6214  CB  ARG A 379       2.036   5.419  -8.110  1.00  1.190          C  
ATOM   6215  CG  ARG A 379       0.750   4.751  -8.439  1.00  1.190          C  
ATOM   6216  CD  ARG A 379       0.283   3.814  -7.409  1.00  1.190          C  
ATOM   6217  NE  ARG A 379      -0.870   3.105  -7.918  1.00  1.190          N  
ATOM   6218  CZ  ARG A 379      -2.153   3.567  -7.944  1.00  1.190          C  
ATOM   6219  NH1 ARG A 379      -2.455   4.747  -7.432  1.00  1.190          N  
ATOM   6220  NH2 ARG A 379      -3.112   2.853  -8.500  1.00  1.190          N  
ATOM   6221  H   ARG A 379       0.902   7.690  -7.952  1.00  1.010          H  
ATOM   6222  HA  ARG A 379       3.427   6.906  -8.799  1.00  1.020          H  
ATOM   6223 1HB  ARG A 379       2.793   4.656  -8.182  1.00  1.420          H  
ATOM   6224 2HB  ARG A 379       1.977   5.733  -7.088  1.00  1.420          H  
ATOM   6225 1HG  ARG A 379      -0.022   5.489  -8.632  1.00  1.420          H  
ATOM   6226 2HG  ARG A 379       0.904   4.140  -9.321  1.00  1.420          H  
ATOM   6227 1HD  ARG A 379       1.068   3.082  -7.203  1.00  1.420          H  
ATOM   6228 2HD  ARG A 379       0.017   4.334  -6.487  1.00  1.420          H  
ATOM   6229  HE  ARG A 379      -0.658   2.183  -8.323  1.00  1.420          H  
ATOM   6230 1HH1 ARG A 379      -1.738   5.313  -7.004  1.00  1.420          H  
ATOM   6231 2HH1 ARG A 379      -3.408   5.082  -7.463  1.00  1.420          H  
ATOM   6232 1HH2 ARG A 379      -2.909   1.952  -8.916  1.00  1.420          H  
ATOM   6233 2HH2 ARG A 379      -4.047   3.230  -8.551  1.00  1.420          H  
ATOM   6234  N   LEU A 380       1.231   6.206 -11.131  1.00  0.800          N  
ATOM   6235  CA  LEU A 380       1.138   5.668 -12.478  1.00  0.830          C  
ATOM   6236  C   LEU A 380       1.532   6.697 -13.533  1.00  0.850          C  
ATOM   6237  O   LEU A 380       1.668   6.352 -14.715  1.00  0.960          O  
ATOM   6238  CB  LEU A 380      -0.302   5.227 -12.731  1.00  1.150          C  
ATOM   6239  CG  LEU A 380      -0.915   4.167 -11.792  1.00  1.150          C  
ATOM   6240  CD1 LEU A 380      -2.356   3.974 -12.201  1.00  1.150          C  
ATOM   6241  CD2 LEU A 380      -0.114   2.851 -11.855  1.00  1.150          C  
ATOM   6242  H   LEU A 380       0.412   6.628 -10.713  1.00  0.960          H  
ATOM   6243  HA  LEU A 380       1.814   4.818 -12.570  1.00  1.000          H  
ATOM   6244 1HB  LEU A 380      -0.939   6.111 -12.735  1.00  1.380          H  
ATOM   6245 2HB  LEU A 380      -0.329   4.782 -13.704  1.00  1.380          H  
ATOM   6246  HG  LEU A 380      -0.922   4.527 -10.780  1.00  1.380          H  
ATOM   6247 1HD1 LEU A 380      -2.826   3.240 -11.542  1.00  1.380          H  
ATOM   6248 2HD1 LEU A 380      -2.888   4.926 -12.120  1.00  1.380          H  
ATOM   6249 3HD1 LEU A 380      -2.404   3.627 -13.228  1.00  1.380          H  
ATOM   6250 1HD2 LEU A 380      -0.576   2.109 -11.193  1.00  1.380          H  
ATOM   6251 2HD2 LEU A 380      -0.112   2.479 -12.872  1.00  1.380          H  
ATOM   6252 3HD2 LEU A 380       0.908   3.016 -11.531  1.00  1.380          H  
ATOM   6253  N   ALA A 381       1.686   7.959 -13.124  1.00  0.830          N  
ATOM   6254  CA  ALA A 381       1.994   9.050 -14.038  1.00  0.860          C  
ATOM   6255  C   ALA A 381       3.490   9.322 -14.071  1.00  0.970          C  
ATOM   6256  O   ALA A 381       4.064   9.623 -15.112  1.00  1.010          O  
ATOM   6257  CB  ALA A 381       1.249  10.297 -13.632  1.00  1.190          C  
ATOM   6258  H   ALA A 381       1.624   8.189 -12.128  1.00  1.000          H  
ATOM   6259  HA  ALA A 381       1.659   8.762 -15.032  1.00  1.030          H  
ATOM   6260 1HB  ALA A 381       1.437  11.088 -14.315  1.00  1.430          H  
ATOM   6261 2HB  ALA A 381       0.179  10.091 -13.612  1.00  1.430          H  
ATOM   6262 3HB  ALA A 381       1.583  10.578 -12.650  1.00  1.430          H  
ATOM   6263  N   THR A 382       4.128   9.194 -12.899  1.00  1.050          N  
ATOM   6264  CA  THR A 382       5.549   9.482 -12.714  1.00  1.160          C  
ATOM   6265  C   THR A 382       6.361   8.183 -12.607  1.00  1.200          C  
ATOM   6266  O   THR A 382       7.573   8.197 -12.395  1.00  1.300          O  
ATOM   6267  CB  THR A 382       5.747  10.320 -11.445  1.00  1.580          C  
ATOM   6268  OG1 THR A 382       5.332   9.552 -10.312  1.00  1.580          O  
ATOM   6269  CG2 THR A 382       4.861  11.587 -11.536  1.00  1.580          C  
ATOM   6270  H   THR A 382       3.589   8.959 -12.059  1.00  1.260          H  
ATOM   6271  HA  THR A 382       5.908  10.046 -13.568  1.00  1.390          H  
ATOM   6272  HB  THR A 382       6.794  10.596 -11.337  1.00  1.900          H  
ATOM   6273  HG1 THR A 382       5.658   9.965  -9.508  1.00  1.900          H  
ATOM   6274 1HG2 THR A 382       4.976  12.183 -10.636  1.00  1.900          H  
ATOM   6275 2HG2 THR A 382       5.154  12.175 -12.400  1.00  1.900          H  
ATOM   6276 3HG2 THR A 382       3.816  11.301 -11.638  1.00  1.900          H  
ATOM   6277  N   TYR A 383       5.647   7.068 -12.737  1.00  1.140          N  
ATOM   6278  CA  TYR A 383       6.136   5.689 -12.685  1.00  1.160          C  
ATOM   6279  C   TYR A 383       7.058   5.378 -11.495  1.00  1.180          C  
ATOM   6280  O   TYR A 383       8.247   5.071 -11.651  1.00  1.320          O  
ATOM   6281  CB  TYR A 383       6.764   5.309 -14.011  1.00  1.620          C  
ATOM   6282  CG  TYR A 383       7.109   3.886 -14.098  1.00  1.620          C  
ATOM   6283  CD1 TYR A 383       6.095   2.978 -14.103  1.00  1.620          C  
ATOM   6284  CD2 TYR A 383       8.388   3.476 -14.206  1.00  1.620          C  
ATOM   6285  CE1 TYR A 383       6.349   1.647 -14.181  1.00  1.620          C  
ATOM   6286  CE2 TYR A 383       8.650   2.154 -14.284  1.00  1.620          C  
ATOM   6287  CZ  TYR A 383       7.614   1.226 -14.261  1.00  1.620          C  
ATOM   6288  OH  TYR A 383       7.850  -0.130 -14.313  1.00  1.620          O  
ATOM   6289  H   TYR A 383       4.666   7.213 -12.921  1.00  1.370          H  
ATOM   6290  HA  TYR A 383       5.262   5.053 -12.560  1.00  1.390          H  
ATOM   6291 1HB  TYR A 383       6.089   5.560 -14.829  1.00  1.940          H  
ATOM   6292 2HB  TYR A 383       7.675   5.874 -14.121  1.00  1.940          H  
ATOM   6293  HD1 TYR A 383       5.085   3.332 -14.034  1.00  1.940          H  
ATOM   6294  HD2 TYR A 383       9.197   4.203 -14.218  1.00  1.940          H  
ATOM   6295  HE1 TYR A 383       5.540   0.917 -14.172  1.00  1.940          H  
ATOM   6296  HE2 TYR A 383       9.668   1.843 -14.361  1.00  1.940          H  
ATOM   6297  HH  TYR A 383       6.982  -0.617 -14.331  1.00  1.940          H  
ATOM   6298  N   GLN A 384       6.496   5.513 -10.302  1.00  1.100          N  
ATOM   6299  CA  GLN A 384       7.195   5.287  -9.036  1.00  1.130          C  
ATOM   6300  C   GLN A 384       6.179   4.845  -8.010  1.00  1.090          C  
ATOM   6301  O   GLN A 384       5.092   5.389  -7.981  1.00  1.030          O  
ATOM   6302  CB  GLN A 384       7.885   6.570  -8.571  1.00  1.570          C  
ATOM   6303  CG  GLN A 384       8.677   6.423  -7.290  1.00  1.570          C  
ATOM   6304  CD  GLN A 384       9.425   7.671  -6.920  1.00  1.570          C  
ATOM   6305  OE1 GLN A 384       9.004   8.806  -7.174  1.00  1.570          O  
ATOM   6306  NE2 GLN A 384      10.584   7.475  -6.305  1.00  1.570          N  
ATOM   6307  H   GLN A 384       5.500   5.749 -10.313  1.00  1.320          H  
ATOM   6308  HA  GLN A 384       7.927   4.492  -9.168  1.00  1.360          H  
ATOM   6309 1HB  GLN A 384       8.561   6.919  -9.357  1.00  1.880          H  
ATOM   6310 2HB  GLN A 384       7.134   7.347  -8.420  1.00  1.880          H  
ATOM   6311 1HG  GLN A 384       7.995   6.196  -6.469  1.00  1.880          H  
ATOM   6312 2HG  GLN A 384       9.401   5.617  -7.410  1.00  1.880          H  
ATOM   6313 1HE2 GLN A 384      11.146   8.259  -6.031  1.00  1.880          H  
ATOM   6314 2HE2 GLN A 384      10.903   6.546  -6.114  1.00  1.880          H  
ATOM   6315  N   TYR A 385       6.444   3.869  -7.156  1.00  1.140          N  
ATOM   6316  CA  TYR A 385       5.350   3.619  -6.224  1.00  1.150          C  
ATOM   6317  C   TYR A 385       5.219   4.769  -5.234  1.00  1.170          C  
ATOM   6318  O   TYR A 385       6.174   5.124  -4.536  1.00  1.390          O  
ATOM   6319  CB  TYR A 385       5.479   2.313  -5.460  1.00  1.610          C  
ATOM   6320  CG  TYR A 385       4.237   2.092  -4.603  1.00  1.610          C  
ATOM   6321  CD1 TYR A 385       3.052   1.675  -5.206  1.00  1.610          C  
ATOM   6322  CD2 TYR A 385       4.267   2.324  -3.238  1.00  1.610          C  
ATOM   6323  CE1 TYR A 385       1.918   1.485  -4.461  1.00  1.610          C  
ATOM   6324  CE2 TYR A 385       3.125   2.138  -2.486  1.00  1.610          C  
ATOM   6325  CZ  TYR A 385       1.955   1.718  -3.094  1.00  1.610          C  
ATOM   6326  OH  TYR A 385       0.818   1.533  -2.344  1.00  1.610          O  
ATOM   6327  H   TYR A 385       7.316   3.357  -7.146  1.00  1.370          H  
ATOM   6328  HA  TYR A 385       4.421   3.570  -6.789  1.00  1.380          H  
ATOM   6329 1HB  TYR A 385       5.594   1.473  -6.142  1.00  1.930          H  
ATOM   6330 2HB  TYR A 385       6.351   2.341  -4.808  1.00  1.930          H  
ATOM   6331  HD1 TYR A 385       3.017   1.499  -6.267  1.00  1.930          H  
ATOM   6332  HD2 TYR A 385       5.188   2.657  -2.761  1.00  1.930          H  
ATOM   6333  HE1 TYR A 385       0.995   1.158  -4.943  1.00  1.930          H  
ATOM   6334  HE2 TYR A 385       3.144   2.323  -1.411  1.00  1.930          H  
ATOM   6335  HH  TYR A 385       0.996   1.763  -1.425  1.00  1.930          H  
ATOM   6336  N   ILE A 386       4.023   5.336  -5.173  1.00  1.080          N  
ATOM   6337  CA  ILE A 386       3.706   6.442  -4.297  1.00  1.080          C  
ATOM   6338  C   ILE A 386       2.608   6.049  -3.322  1.00  1.070          C  
ATOM   6339  O   ILE A 386       1.496   5.709  -3.736  1.00  1.080          O  
ATOM   6340  CB  ILE A 386       3.280   7.691  -5.143  1.00  1.510          C  
ATOM   6341  CG1 ILE A 386       4.399   8.122  -6.145  1.00  1.510          C  
ATOM   6342  CG2 ILE A 386       2.869   8.822  -4.320  1.00  1.510          C  
ATOM   6343  CD1 ILE A 386       5.730   8.574  -5.535  1.00  1.510          C  
ATOM   6344  H   ILE A 386       3.299   4.980  -5.775  1.00  1.300          H  
ATOM   6345  HA  ILE A 386       4.587   6.692  -3.710  1.00  1.300          H  
ATOM   6346  HB  ILE A 386       2.428   7.419  -5.733  1.00  1.810          H  
ATOM   6347 1HG1 ILE A 386       4.605   7.308  -6.780  1.00  1.810          H  
ATOM   6348 2HG1 ILE A 386       4.015   8.942  -6.753  1.00  1.810          H  
ATOM   6349 1HG2 ILE A 386       2.548   9.639  -4.961  1.00  1.810          H  
ATOM   6350 2HG2 ILE A 386       2.054   8.521  -3.683  1.00  1.810          H  
ATOM   6351 3HG2 ILE A 386       3.674   9.138  -3.732  1.00  1.810          H  
ATOM   6352 1HD1 ILE A 386       6.411   8.837  -6.345  1.00  1.810          H  
ATOM   6353 2HD1 ILE A 386       5.591   9.442  -4.901  1.00  1.810          H  
ATOM   6354 3HD1 ILE A 386       6.174   7.770  -4.954  1.00  1.810          H  
ATOM   6355  N   ASP A 387       2.906   6.130  -2.038  1.00  1.100          N  
ATOM   6356  CA  ASP A 387       1.978   5.846  -0.951  1.00  1.100          C  
ATOM   6357  C   ASP A 387       1.194   7.127  -0.662  1.00  1.060          C  
ATOM   6358  O   ASP A 387       1.458   8.159  -1.280  1.00  1.060          O  
ATOM   6359  CB  ASP A 387       2.746   5.348   0.289  1.00  1.540          C  
ATOM   6360  CG  ASP A 387       1.900   4.554   1.324  1.00  1.540          C  
ATOM   6361  OD1 ASP A 387       0.705   4.658   1.270  1.00  1.540          O  
ATOM   6362  OD2 ASP A 387       2.464   3.903   2.182  1.00  1.540          O  
ATOM   6363  H   ASP A 387       3.854   6.396  -1.778  1.00  1.320          H  
ATOM   6364  HA  ASP A 387       1.277   5.069  -1.280  1.00  1.320          H  
ATOM   6365 1HB  ASP A 387       3.565   4.706  -0.041  1.00  1.850          H  
ATOM   6366 2HB  ASP A 387       3.199   6.205   0.800  1.00  1.850          H  
ATOM   6367  N   MET A 388       0.269   7.085   0.287  1.00  1.090          N  
ATOM   6368  CA  MET A 388      -0.543   8.259   0.610  1.00  1.140          C  
ATOM   6369  C   MET A 388       0.221   9.509   1.068  1.00  1.320          C  
ATOM   6370  O   MET A 388      -0.212  10.627   0.778  1.00  1.410          O  
ATOM   6371  CB  MET A 388      -1.579   7.928   1.678  1.00  1.580          C  
ATOM   6372  CG  MET A 388      -2.778   7.118   1.195  1.00  1.580          C  
ATOM   6373  SD  MET A 388      -2.531   5.360   1.099  1.00  1.580          S  
ATOM   6374  CE  MET A 388      -2.658   4.917   2.802  1.00  1.580          C  
ATOM   6375  H   MET A 388       0.122   6.192   0.764  1.00  1.310          H  
ATOM   6376  HA  MET A 388      -1.076   8.531  -0.301  1.00  1.370          H  
ATOM   6377 1HB  MET A 388      -1.085   7.389   2.482  1.00  1.890          H  
ATOM   6378 2HB  MET A 388      -1.958   8.852   2.101  1.00  1.890          H  
ATOM   6379 1HG  MET A 388      -3.644   7.318   1.824  1.00  1.890          H  
ATOM   6380 2HG  MET A 388      -2.998   7.435   0.214  1.00  1.890          H  
ATOM   6381 1HE  MET A 388      -2.528   3.842   2.902  1.00  1.890          H  
ATOM   6382 2HE  MET A 388      -1.877   5.417   3.367  1.00  1.890          H  
ATOM   6383 3HE  MET A 388      -3.634   5.206   3.188  1.00  1.890          H  
ATOM   6384  N   ASP A 389       1.373   9.355   1.740  1.00  1.410          N  
ATOM   6385  CA  ASP A 389       2.073  10.526   2.257  1.00  1.630          C  
ATOM   6386  C   ASP A 389       2.650  11.324   1.101  1.00  1.560          C  
ATOM   6387  O   ASP A 389       2.426  12.538   0.995  1.00  1.550          O  
ATOM   6388  CB  ASP A 389       3.205  10.098   3.218  1.00  2.190          C  
ATOM   6389  CG  ASP A 389       4.243   9.109   2.601  1.00  2.190          C  
ATOM   6390  OD1 ASP A 389       3.905   8.455   1.623  1.00  2.190          O  
ATOM   6391  OD2 ASP A 389       5.342   9.028   3.089  1.00  2.190          O  
ATOM   6392  H   ASP A 389       1.762   8.433   1.923  1.00  1.690          H  
ATOM   6393  HA  ASP A 389       1.363  11.151   2.801  1.00  1.960          H  
ATOM   6394 1HB  ASP A 389       3.731  10.980   3.580  1.00  2.630          H  
ATOM   6395 2HB  ASP A 389       2.767   9.609   4.078  1.00  2.630          H  
ATOM   6396  N   LYS A 390       3.368  10.623   0.239  1.00  1.530          N  
ATOM   6397  CA  LYS A 390       3.975  11.169  -0.942  1.00  1.460          C  
ATOM   6398  C   LYS A 390       2.904  11.624  -1.921  1.00  1.330          C  
ATOM   6399  O   LYS A 390       3.070  12.631  -2.592  1.00  1.350          O  
ATOM   6400  CB  LYS A 390       4.928  10.159  -1.565  1.00  2.070          C  
ATOM   6401  CG  LYS A 390       6.197   9.933  -0.766  1.00  2.070          C  
ATOM   6402  CD  LYS A 390       7.097   8.888  -1.418  1.00  2.070          C  
ATOM   6403  CE  LYS A 390       8.345   8.645  -0.571  1.00  2.070          C  
ATOM   6404  NZ  LYS A 390       9.214   7.574  -1.138  1.00  2.070          N  
ATOM   6405  H   LYS A 390       3.496   9.637   0.458  1.00  1.840          H  
ATOM   6406  HA  LYS A 390       4.559  12.037  -0.652  1.00  1.750          H  
ATOM   6407 1HB  LYS A 390       4.423   9.193  -1.624  1.00  2.490          H  
ATOM   6408 2HB  LYS A 390       5.199  10.474  -2.568  1.00  2.490          H  
ATOM   6409 1HG  LYS A 390       6.740  10.872  -0.672  1.00  2.490          H  
ATOM   6410 2HG  LYS A 390       5.929   9.590   0.235  1.00  2.490          H  
ATOM   6411 1HD  LYS A 390       6.548   7.949  -1.522  1.00  2.490          H  
ATOM   6412 2HD  LYS A 390       7.396   9.225  -2.414  1.00  2.490          H  
ATOM   6413 1HE  LYS A 390       8.917   9.570  -0.513  1.00  2.490          H  
ATOM   6414 2HE  LYS A 390       8.036   8.357   0.435  1.00  2.490          H  
ATOM   6415 1HZ  LYS A 390      10.024   7.449  -0.546  1.00  2.490          H  
ATOM   6416 2HZ  LYS A 390       8.699   6.705  -1.187  1.00  2.490          H  
ATOM   6417 3HZ  LYS A 390       9.513   7.838  -2.064  1.00  2.490          H  
ATOM   6418  N   ALA A 391       1.782  10.905  -2.040  1.00  1.210          N  
ATOM   6419  CA  ALA A 391       0.775  11.347  -2.998  1.00  1.110          C  
ATOM   6420  C   ALA A 391       0.266  12.735  -2.651  1.00  1.200          C  
ATOM   6421  O   ALA A 391       0.186  13.612  -3.526  1.00  1.170          O  
ATOM   6422  CB  ALA A 391      -0.389  10.374  -3.025  1.00  1.590          C  
ATOM   6423  H   ALA A 391       1.643  10.042  -1.507  1.00  1.450          H  
ATOM   6424  HA  ALA A 391       1.234  11.393  -3.982  1.00  1.330          H  
ATOM   6425 1HB  ALA A 391      -1.118  10.715  -3.757  1.00  1.910          H  
ATOM   6426 2HB  ALA A 391      -0.042   9.384  -3.291  1.00  1.910          H  
ATOM   6427 3HB  ALA A 391      -0.841  10.337  -2.041  1.00  1.910          H  
ATOM   6428  N   ILE A 392       0.012  12.982  -1.360  1.00  1.320          N  
ATOM   6429  CA  ILE A 392      -0.473  14.293  -0.975  1.00  1.440          C  
ATOM   6430  C   ILE A 392       0.648  15.309  -1.138  1.00  1.530          C  
ATOM   6431  O   ILE A 392       0.440  16.372  -1.724  1.00  1.570          O  
ATOM   6432  CB  ILE A 392      -0.994  14.335   0.484  1.00  1.970          C  
ATOM   6433  CG1 ILE A 392      -2.239  13.446   0.631  1.00  1.970          C  
ATOM   6434  CG2 ILE A 392      -1.347  15.807   0.853  1.00  1.970          C  
ATOM   6435  CD1 ILE A 392      -2.669  13.214   2.018  1.00  1.970          C  
ATOM   6436  H   ILE A 392       0.091  12.225  -0.668  1.00  1.580          H  
ATOM   6437  HA  ILE A 392      -1.282  14.570  -1.643  1.00  1.730          H  
ATOM   6438  HB  ILE A 392      -0.226  13.945   1.152  1.00  2.360          H  
ATOM   6439 1HG1 ILE A 392      -3.056  13.877   0.111  1.00  2.360          H  
ATOM   6440 2HG1 ILE A 392      -2.015  12.478   0.203  1.00  2.360          H  
ATOM   6441 1HG2 ILE A 392      -1.709  15.895   1.859  1.00  2.360          H  
ATOM   6442 2HG2 ILE A 392      -0.469  16.409   0.762  1.00  2.360          H  
ATOM   6443 3HG2 ILE A 392      -2.108  16.178   0.187  1.00  2.360          H  
ATOM   6444 1HD1 ILE A 392      -3.540  12.562   2.014  1.00  2.360          H  
ATOM   6445 2HD1 ILE A 392      -1.850  12.742   2.555  1.00  2.360          H  
ATOM   6446 3HD1 ILE A 392      -2.927  14.139   2.488  1.00  2.360          H  
ATOM   6447  N   LEU A 393       1.838  14.992  -0.626  1.00  1.590          N  
ATOM   6448  CA  LEU A 393       2.964  15.914  -0.659  1.00  1.710          C  
ATOM   6449  C   LEU A 393       3.378  16.317  -2.072  1.00  1.650          C  
ATOM   6450  O   LEU A 393       3.636  17.495  -2.331  1.00  1.760          O  
ATOM   6451  CB  LEU A 393       4.160  15.251   0.025  1.00  2.350          C  
ATOM   6452  CG  LEU A 393       5.457  16.044   0.139  1.00  2.350          C  
ATOM   6453  CD1 LEU A 393       5.229  17.297   0.986  1.00  2.350          C  
ATOM   6454  CD2 LEU A 393       6.505  15.139   0.760  1.00  2.350          C  
ATOM   6455  H   LEU A 393       1.965  14.088  -0.157  1.00  1.910          H  
ATOM   6456  HA  LEU A 393       2.667  16.804  -0.114  1.00  2.050          H  
ATOM   6457 1HB  LEU A 393       3.867  14.944   1.015  1.00  2.820          H  
ATOM   6458 2HB  LEU A 393       4.391  14.355  -0.536  1.00  2.820          H  
ATOM   6459  HG  LEU A 393       5.789  16.355  -0.848  1.00  2.820          H  
ATOM   6460 1HD1 LEU A 393       6.154  17.857   1.081  1.00  2.820          H  
ATOM   6461 2HD1 LEU A 393       4.482  17.936   0.522  1.00  2.820          H  
ATOM   6462 3HD1 LEU A 393       4.893  16.991   1.967  1.00  2.820          H  
ATOM   6463 1HD2 LEU A 393       7.448  15.676   0.848  1.00  2.820          H  
ATOM   6464 2HD2 LEU A 393       6.173  14.822   1.751  1.00  2.820          H  
ATOM   6465 3HD2 LEU A 393       6.644  14.260   0.128  1.00  2.820          H  
ATOM   6466  N   LEU A 394       3.445  15.344  -2.982  1.00  1.490          N  
ATOM   6467  CA  LEU A 394       3.831  15.551  -4.367  1.00  1.440          C  
ATOM   6468  C   LEU A 394       2.863  16.517  -5.026  1.00  1.430          C  
ATOM   6469  O   LEU A 394       3.279  17.491  -5.669  1.00  1.500          O  
ATOM   6470  CB  LEU A 394       3.828  14.179  -5.084  1.00  2.040          C  
ATOM   6471  CG  LEU A 394       4.129  14.102  -6.605  1.00  2.040          C  
ATOM   6472  CD1 LEU A 394       5.527  14.611  -6.911  1.00  2.040          C  
ATOM   6473  CD2 LEU A 394       3.946  12.627  -7.060  1.00  2.040          C  
ATOM   6474  H   LEU A 394       3.237  14.391  -2.700  1.00  1.790          H  
ATOM   6475  HA  LEU A 394       4.830  15.980  -4.386  1.00  1.730          H  
ATOM   6476 1HB  LEU A 394       4.548  13.538  -4.577  1.00  2.440          H  
ATOM   6477 2HB  LEU A 394       2.840  13.734  -4.935  1.00  2.440          H  
ATOM   6478  HG  LEU A 394       3.444  14.717  -7.131  1.00  2.440          H  
ATOM   6479 1HD1 LEU A 394       5.707  14.549  -7.983  1.00  2.440          H  
ATOM   6480 2HD1 LEU A 394       5.620  15.651  -6.594  1.00  2.440          H  
ATOM   6481 3HD1 LEU A 394       6.261  14.004  -6.383  1.00  2.440          H  
ATOM   6482 1HD2 LEU A 394       4.132  12.548  -8.134  1.00  2.440          H  
ATOM   6483 2HD2 LEU A 394       4.651  11.985  -6.522  1.00  2.440          H  
ATOM   6484 3HD2 LEU A 394       2.929  12.307  -6.838  1.00  2.440          H  
ATOM   6485  N   SER A 395       1.565  16.264  -4.837  1.00  1.390          N  
ATOM   6486  CA  SER A 395       0.550  17.131  -5.387  1.00  1.450          C  
ATOM   6487  C   SER A 395       0.622  18.534  -4.825  1.00  1.620          C  
ATOM   6488  O   SER A 395       0.588  19.499  -5.595  1.00  1.700          O  
ATOM   6489  CB  SER A 395      -0.802  16.545  -5.171  1.00  2.010          C  
ATOM   6490  OG  SER A 395      -1.757  17.389  -5.696  1.00  2.010          O  
ATOM   6491  H   SER A 395       1.269  15.431  -4.321  1.00  1.670          H  
ATOM   6492  HA  SER A 395       0.706  17.215  -6.454  1.00  1.740          H  
ATOM   6493 1HB  SER A 395      -0.843  15.589  -5.668  1.00  2.410          H  
ATOM   6494 2HB  SER A 395      -0.982  16.377  -4.111  1.00  2.410          H  
ATOM   6495  HG  SER A 395      -2.559  16.839  -5.788  1.00  2.410          H  
ATOM   6496  N   ILE A 396       0.799  18.672  -3.501  1.00  1.700          N  
ATOM   6497  CA  ILE A 396       0.855  20.008  -2.928  1.00  1.860          C  
ATOM   6498  C   ILE A 396       2.045  20.752  -3.499  1.00  1.940          C  
ATOM   6499  O   ILE A 396       1.910  21.915  -3.881  1.00  2.050          O  
ATOM   6500  CB  ILE A 396       0.986  20.015  -1.388  1.00  2.540          C  
ATOM   6501  CG1 ILE A 396      -0.293  19.476  -0.771  1.00  2.540          C  
ATOM   6502  CG2 ILE A 396       1.240  21.467  -0.909  1.00  2.540          C  
ATOM   6503  CD1 ILE A 396      -0.203  19.168   0.690  1.00  2.540          C  
ATOM   6504  H   ILE A 396       0.826  17.843  -2.899  1.00  2.040          H  
ATOM   6505  HA  ILE A 396      -0.048  20.538  -3.197  1.00  2.230          H  
ATOM   6506  HB  ILE A 396       1.809  19.366  -1.083  1.00  3.050          H  
ATOM   6507 1HG1 ILE A 396      -1.099  20.171  -0.933  1.00  3.050          H  
ATOM   6508 2HG1 ILE A 396      -0.526  18.569  -1.274  1.00  3.050          H  
ATOM   6509 1HG2 ILE A 396       1.331  21.503   0.165  1.00  3.050          H  
ATOM   6510 2HG2 ILE A 396       2.162  21.861  -1.333  1.00  3.050          H  
ATOM   6511 3HG2 ILE A 396       0.409  22.097  -1.219  1.00  3.050          H  
ATOM   6512 1HD1 ILE A 396      -1.144  18.756   0.999  1.00  3.050          H  
ATOM   6513 2HD1 ILE A 396       0.588  18.441   0.862  1.00  3.050          H  
ATOM   6514 3HD1 ILE A 396       0.000  20.061   1.264  1.00  3.050          H  
ATOM   6515  N   LYS A 397       3.221  20.125  -3.558  1.00  1.900          N  
ATOM   6516  CA  LYS A 397       4.357  20.862  -4.075  1.00  1.990          C  
ATOM   6517  C   LYS A 397       4.096  21.410  -5.467  1.00  1.970          C  
ATOM   6518  O   LYS A 397       4.339  22.591  -5.708  1.00  2.050          O  
ATOM   6519  CB  LYS A 397       5.619  19.997  -4.111  1.00  2.750          C  
ATOM   6520  CG  LYS A 397       6.258  19.700  -2.752  1.00  2.750          C  
ATOM   6521  CD  LYS A 397       7.494  18.803  -2.922  1.00  2.750          C  
ATOM   6522  CE  LYS A 397       8.197  18.530  -1.595  1.00  2.750          C  
ATOM   6523  NZ  LYS A 397       9.379  17.621  -1.759  1.00  2.750          N  
ATOM   6524  H   LYS A 397       3.320  19.157  -3.231  1.00  2.280          H  
ATOM   6525  HA  LYS A 397       4.540  21.708  -3.415  1.00  2.390          H  
ATOM   6526 1HB  LYS A 397       5.372  19.036  -4.574  1.00  3.300          H  
ATOM   6527 2HB  LYS A 397       6.368  20.481  -4.740  1.00  3.300          H  
ATOM   6528 1HG  LYS A 397       6.553  20.638  -2.283  1.00  3.300          H  
ATOM   6529 2HG  LYS A 397       5.534  19.203  -2.106  1.00  3.300          H  
ATOM   6530 1HD  LYS A 397       7.181  17.849  -3.352  1.00  3.300          H  
ATOM   6531 2HD  LYS A 397       8.197  19.278  -3.608  1.00  3.300          H  
ATOM   6532 1HE  LYS A 397       8.535  19.475  -1.172  1.00  3.300          H  
ATOM   6533 2HE  LYS A 397       7.497  18.072  -0.914  1.00  3.300          H  
ATOM   6534 1HZ  LYS A 397       9.812  17.467  -0.859  1.00  3.300          H  
ATOM   6535 2HZ  LYS A 397       9.074  16.736  -2.140  1.00  3.300          H  
ATOM   6536 3HZ  LYS A 397      10.052  18.040  -2.386  1.00  3.300          H  
ATOM   6537  N   LYS A 398       3.551  20.614  -6.388  1.00  1.880          N  
ATOM   6538  CA  LYS A 398       3.360  21.191  -7.717  1.00  1.910          C  
ATOM   6539  C   LYS A 398       2.222  22.222  -7.708  1.00  1.960          C  
ATOM   6540  O   LYS A 398       2.331  23.302  -8.316  1.00  2.020          O  
ATOM   6541  CB  LYS A 398       3.153  20.110  -8.781  1.00  2.660          C  
ATOM   6542  CG  LYS A 398       4.445  19.269  -9.015  1.00  2.660          C  
ATOM   6543  CD  LYS A 398       4.363  18.269 -10.192  1.00  2.660          C  
ATOM   6544  CE  LYS A 398       5.603  17.357 -10.200  1.00  2.660          C  
ATOM   6545  NZ  LYS A 398       5.632  16.386 -11.366  1.00  2.660          N  
ATOM   6546  H   LYS A 398       3.334  19.633  -6.170  1.00  2.260          H  
ATOM   6547  HA  LYS A 398       4.273  21.723  -7.983  1.00  2.290          H  
ATOM   6548 1HB  LYS A 398       2.354  19.442  -8.458  1.00  3.190          H  
ATOM   6549 2HB  LYS A 398       2.849  20.570  -9.722  1.00  3.190          H  
ATOM   6550 1HG  LYS A 398       5.286  19.941  -9.174  1.00  3.190          H  
ATOM   6551 2HG  LYS A 398       4.640  18.702  -8.102  1.00  3.190          H  
ATOM   6552 1HD  LYS A 398       3.477  17.673 -10.148  1.00  3.190          H  
ATOM   6553 2HD  LYS A 398       4.345  18.826 -11.128  1.00  3.190          H  
ATOM   6554 1HE  LYS A 398       6.499  17.976 -10.236  1.00  3.190          H  
ATOM   6555 2HE  LYS A 398       5.608  16.784  -9.274  1.00  3.190          H  
ATOM   6556 1HZ  LYS A 398       6.465  15.823 -11.300  1.00  3.190          H  
ATOM   6557 2HZ  LYS A 398       4.804  15.744 -11.396  1.00  3.190          H  
ATOM   6558 3HZ  LYS A 398       5.650  16.895 -12.228  1.00  3.190          H  
ATOM   6559  N   ALA A 399       1.157  21.934  -6.946  1.00  1.950          N  
ATOM   6560  CA  ALA A 399      -0.003  22.808  -6.837  1.00  2.020          C  
ATOM   6561  C   ALA A 399       0.369  24.195  -6.309  1.00  2.130          C  
ATOM   6562  O   ALA A 399      -0.267  25.189  -6.661  1.00  2.180          O  
ATOM   6563  CB  ALA A 399      -1.033  22.189  -5.929  1.00  2.800          C  
ATOM   6564  H   ALA A 399       1.121  21.043  -6.442  1.00  2.340          H  
ATOM   6565  HA  ALA A 399      -0.438  22.912  -7.820  1.00  2.420          H  
ATOM   6566 1HB  ALA A 399      -1.898  22.833  -5.915  1.00  3.360          H  
ATOM   6567 2HB  ALA A 399      -1.300  21.216  -6.295  1.00  3.360          H  
ATOM   6568 3HB  ALA A 399      -0.616  22.086  -4.935  1.00  3.360          H  
ATOM   6569  N   GLN A 400       1.352  24.260  -5.400  1.00  2.160          N  
ATOM   6570  CA  GLN A 400       1.792  25.529  -4.837  1.00  2.280          C  
ATOM   6571  C   GLN A 400       2.988  26.172  -5.556  1.00  2.430          C  
ATOM   6572  O   GLN A 400       3.093  27.398  -5.581  1.00  2.600          O  
ATOM   6573  CB  GLN A 400       2.155  25.370  -3.356  1.00  3.140          C  
ATOM   6574  CG  GLN A 400       0.992  25.048  -2.445  1.00  3.140          C  
ATOM   6575  CD  GLN A 400       1.410  24.929  -0.992  1.00  3.140          C  
ATOM   6576  OE1 GLN A 400       2.517  24.471  -0.700  1.00  3.140          O  
ATOM   6577  NE2 GLN A 400       0.543  25.342  -0.072  1.00  3.140          N  
ATOM   6578  H   GLN A 400       1.789  23.392  -5.073  1.00  2.590          H  
ATOM   6579  HA  GLN A 400       0.963  26.222  -4.904  1.00  2.740          H  
ATOM   6580 1HB  GLN A 400       2.879  24.555  -3.259  1.00  3.770          H  
ATOM   6581 2HB  GLN A 400       2.633  26.278  -2.996  1.00  3.770          H  
ATOM   6582 1HG  GLN A 400       0.232  25.824  -2.536  1.00  3.770          H  
ATOM   6583 2HG  GLN A 400       0.594  24.086  -2.752  1.00  3.770          H  
ATOM   6584 1HE2 GLN A 400       0.781  25.285   0.900  1.00  3.770          H  
ATOM   6585 2HE2 GLN A 400      -0.340  25.724  -0.342  1.00  3.770          H  
ATOM   6586  N   GLN A 401       3.915  25.365  -6.093  1.00  2.400          N  
ATOM   6587  CA  GLN A 401       5.139  25.888  -6.699  1.00  2.600          C  
ATOM   6588  C   GLN A 401       5.078  26.160  -8.205  1.00  2.760          C  
ATOM   6589  O   GLN A 401       5.723  27.095  -8.682  1.00  2.770          O  
ATOM   6590  CB  GLN A 401       6.282  24.900  -6.459  1.00  3.560          C  
ATOM   6591  CG  GLN A 401       6.656  24.711  -4.994  1.00  3.560          C  
ATOM   6592  CD  GLN A 401       7.710  23.633  -4.805  1.00  3.560          C  
ATOM   6593  OE1 GLN A 401       8.097  22.951  -5.760  1.00  3.560          O  
ATOM   6594  NE2 GLN A 401       8.172  23.468  -3.575  1.00  3.560          N  
ATOM   6595  H   GLN A 401       3.819  24.353  -6.017  1.00  2.880          H  
ATOM   6596  HA  GLN A 401       5.380  26.827  -6.203  1.00  3.120          H  
ATOM   6597 1HB  GLN A 401       6.020  23.934  -6.882  1.00  4.270          H  
ATOM   6598 2HB  GLN A 401       7.169  25.247  -6.987  1.00  4.270          H  
ATOM   6599 1HG  GLN A 401       7.045  25.650  -4.606  1.00  4.270          H  
ATOM   6600 2HG  GLN A 401       5.762  24.416  -4.437  1.00  4.270          H  
ATOM   6601 1HE2 GLN A 401       8.867  22.774  -3.391  1.00  4.270          H  
ATOM   6602 2HE2 GLN A 401       7.830  24.041  -2.829  1.00  4.270          H  
ATOM   6603  N   LEU A 402       4.361  25.331  -8.970  1.00  2.910          N  
ATOM   6604  CA  LEU A 402       4.353  25.481 -10.422  1.00  3.330          C  
ATOM   6605  C   LEU A 402       3.022  26.008 -10.939  1.00  3.270          C  
ATOM   6606  O   LEU A 402       2.972  26.823 -11.860  1.00  3.490          O  
ATOM   6607  CB  LEU A 402       4.621  24.119 -11.067  1.00  4.490          C  
ATOM   6608  CG  LEU A 402       5.960  23.421 -10.704  1.00  4.490          C  
ATOM   6609  CD1 LEU A 402       5.987  22.062 -11.381  1.00  4.490          C  
ATOM   6610  CD2 LEU A 402       7.156  24.270 -11.133  1.00  4.490          C  
ATOM   6611  H   LEU A 402       3.819  24.574  -8.561  1.00  3.490          H  
ATOM   6612  HA  LEU A 402       5.120  26.194 -10.708  1.00  4.000          H  
ATOM   6613 1HB  LEU A 402       3.809  23.444 -10.787  1.00  5.390          H  
ATOM   6614 2HB  LEU A 402       4.600  24.252 -12.142  1.00  5.390          H  
ATOM   6615  HG  LEU A 402       6.004  23.262  -9.624  1.00  5.390          H  
ATOM   6616 1HD1 LEU A 402       6.908  21.541 -11.118  1.00  5.390          H  
ATOM   6617 2HD1 LEU A 402       5.134  21.477 -11.049  1.00  5.390          H  
ATOM   6618 3HD1 LEU A 402       5.939  22.188 -12.462  1.00  5.390          H  
ATOM   6619 1HD2 LEU A 402       8.078  23.751 -10.868  1.00  5.390          H  
ATOM   6620 2HD2 LEU A 402       7.126  24.428 -12.210  1.00  5.390          H  
ATOM   6621 3HD2 LEU A 402       7.140  25.233 -10.626  1.00  5.390          H  
ATOM   6622  N   LEU A 403       1.939  25.532 -10.336  1.00  3.080          N  
ATOM   6623  CA  LEU A 403       0.571  25.866 -10.736  1.00  3.240          C  
ATOM   6624  C   LEU A 403      -0.017  27.032  -9.948  1.00  2.950          C  
ATOM   6625  O   LEU A 403      -1.189  27.371 -10.123  1.00  3.220          O  
ATOM   6626  CB  LEU A 403      -0.286  24.627 -10.536  1.00  4.470          C  
ATOM   6627  CG  LEU A 403       0.084  23.397 -11.375  1.00  4.470          C  
ATOM   6628  CD1 LEU A 403      -0.680  22.240 -10.909  1.00  4.470          C  
ATOM   6629  CD2 LEU A 403      -0.297  23.630 -12.801  1.00  4.470          C  
ATOM   6630  H   LEU A 403       2.064  24.854  -9.579  1.00  3.700          H  
ATOM   6631  HA  LEU A 403       0.582  26.152 -11.784  1.00  3.890          H  
ATOM   6632 1HB  LEU A 403      -0.237  24.362  -9.496  1.00  5.370          H  
ATOM   6633 2HB  LEU A 403      -1.310  24.891 -10.781  1.00  5.370          H  
ATOM   6634  HG  LEU A 403       1.149  23.185 -11.288  1.00  5.370          H  
ATOM   6635 1HD1 LEU A 403      -0.419  21.376 -11.512  1.00  5.370          H  
ATOM   6636 2HD1 LEU A 403      -0.437  22.033  -9.879  1.00  5.370          H  
ATOM   6637 3HD1 LEU A 403      -1.740  22.460 -11.009  1.00  5.370          H  
ATOM   6638 1HD2 LEU A 403      -0.068  22.748 -13.371  1.00  5.370          H  
ATOM   6639 2HD2 LEU A 403      -1.364  23.820 -12.851  1.00  5.370          H  
ATOM   6640 3HD2 LEU A 403       0.245  24.473 -13.219  1.00  5.370          H  
ATOM   6641  N   SER A 404       0.813  27.589  -9.075  1.00  2.640          N  
ATOM   6642  CA  SER A 404       0.556  28.697  -8.159  1.00  2.580          C  
ATOM   6643  C   SER A 404      -0.568  29.637  -8.610  1.00  2.800          C  
ATOM   6644  O   SER A 404      -1.546  29.846  -7.880  1.00  2.900          O  
ATOM   6645  OXT SER A 404      -0.344  30.405  -9.551  1.00  3.870          O  
ATOM   6646  CB  SER A 404       1.848  29.483  -7.996  1.00  3.520          C  
ATOM   6647  OG  SER A 404       1.682  30.597  -7.160  1.00  3.520          O  
ATOM   6648  H   SER A 404       1.741  27.194  -9.054  1.00  3.170          H  
ATOM   6649  HA  SER A 404       0.283  28.269  -7.192  1.00  3.100          H  
ATOM   6650 1HB  SER A 404       2.618  28.830  -7.591  1.00  4.220          H  
ATOM   6651 2HB  SER A 404       2.191  29.811  -8.976  1.00  4.220          H  
ATOM   6652  HG  SER A 404       2.535  31.028  -7.133  1.00  4.220          H  
TER                                                                             
ATOM   6654  N   MET B 405     -18.201  34.186  75.249  1.00 22.120          N  
ATOM   6655  CA  MET B 405     -17.477  32.951  74.960  1.00 21.620          C  
ATOM   6656  C   MET B 405     -18.372  31.930  74.277  1.00 20.510          C  
ATOM   6657  O   MET B 405     -18.891  31.015  74.910  1.00 20.190          O  
ATOM   6658  CB  MET B 405     -16.860  32.384  76.239  1.00 30.470          C  
ATOM   6659  CG  MET B 405     -15.742  33.255  76.820  1.00 30.470          C  
ATOM   6660  SD  MET B 405     -15.017  32.618  78.331  1.00 30.470          S  
ATOM   6661  CE  MET B 405     -13.698  33.802  78.570  1.00 30.470          C  
ATOM   6662 1H   MET B 405     -18.309  34.290  76.248  1.00 26.540          H  
ATOM   6663 2H   MET B 405     -17.689  34.975  74.881  1.00 26.540          H  
ATOM   6664 3H   MET B 405     -19.115  34.149  74.818  1.00 26.540          H  
ATOM   6665  HA  MET B 405     -16.671  33.183  74.267  1.00 25.940          H  
ATOM   6666 1HB  MET B 405     -17.632  32.267  77.000  1.00 36.560          H  
ATOM   6667 2HB  MET B 405     -16.455  31.396  76.030  1.00 36.560          H  
ATOM   6668 1HG  MET B 405     -14.963  33.319  76.091  1.00 36.560          H  
ATOM   6669 2HG  MET B 405     -16.107  34.259  77.016  1.00 36.560          H  
ATOM   6670 1HE  MET B 405     -13.139  33.548  79.470  1.00 36.560          H  
ATOM   6671 2HE  MET B 405     -13.030  33.785  77.717  1.00 36.560          H  
ATOM   6672 3HE  MET B 405     -14.118  34.803  78.677  1.00 36.560          H  
ATOM   6673  N   ASN B 406     -18.541  32.100  72.973  1.00 20.030          N  
ATOM   6674  CA  ASN B 406     -19.359  31.251  72.110  1.00 19.050          C  
ATOM   6675  C   ASN B 406     -18.483  30.380  71.222  1.00 18.240          C  
ATOM   6676  O   ASN B 406     -18.783  30.159  70.047  1.00 18.320          O  
ATOM   6677  CB  ASN B 406     -20.285  32.119  71.290  1.00 27.060          C  
ATOM   6678  CG  ASN B 406     -19.503  33.069  70.442  1.00 27.060          C  
ATOM   6679  OD1 ASN B 406     -18.358  33.403  70.815  1.00 27.060          O  
ATOM   6680  ND2 ASN B 406     -20.066  33.516  69.345  1.00 27.060          N  
ATOM   6681  H   ASN B 406     -18.069  32.872  72.503  1.00 24.040          H  
ATOM   6682  HA  ASN B 406     -19.956  30.585  72.734  1.00 22.860          H  
ATOM   6683 1HB  ASN B 406     -20.907  31.495  70.648  1.00 32.470          H  
ATOM   6684 2HB  ASN B 406     -20.947  32.683  71.947  1.00 32.470          H  
ATOM   6685 1HD2 ASN B 406     -19.574  34.155  68.754  1.00 32.470          H  
ATOM   6686 2HD2 ASN B 406     -20.986  33.214  69.098  1.00 32.470          H  
ATOM   6687  N   VAL B 407     -17.375  29.932  71.787  1.00 17.560          N  
ATOM   6688  CA  VAL B 407     -16.387  29.159  71.072  1.00 16.830          C  
ATOM   6689  C   VAL B 407     -16.174  27.839  71.801  1.00 15.950          C  
ATOM   6690  O   VAL B 407     -16.504  27.717  72.985  1.00 15.750          O  
ATOM   6691  CB  VAL B 407     -15.081  29.973  71.014  1.00 23.850          C  
ATOM   6692  CG1 VAL B 407     -15.330  31.309  70.329  1.00 23.850          C  
ATOM   6693  CG2 VAL B 407     -14.518  30.152  72.400  1.00 23.850          C  
ATOM   6694  H   VAL B 407     -17.244  30.136  72.768  1.00 21.070          H  
ATOM   6695  HA  VAL B 407     -16.742  28.959  70.059  1.00 20.200          H  
ATOM   6696  HB  VAL B 407     -14.381  29.461  70.419  1.00 28.620          H  
ATOM   6697 1HG1 VAL B 407     -14.394  31.862  70.263  1.00 28.620          H  
ATOM   6698 2HG1 VAL B 407     -15.722  31.133  69.329  1.00 28.620          H  
ATOM   6699 3HG1 VAL B 407     -16.048  31.894  70.899  1.00 28.620          H  
ATOM   6700 1HG2 VAL B 407     -13.587  30.705  72.336  1.00 28.620          H  
ATOM   6701 2HG2 VAL B 407     -15.222  30.690  73.032  1.00 28.620          H  
ATOM   6702 3HG2 VAL B 407     -14.319  29.185  72.814  1.00 28.620          H  
ATOM   6703  N   ILE B 408     -15.557  26.861  71.152  1.00 15.510          N  
ATOM   6704  CA  ILE B 408     -15.406  25.586  71.833  1.00 14.790          C  
ATOM   6705  C   ILE B 408     -14.145  25.533  72.686  1.00 14.240          C  
ATOM   6706  O   ILE B 408     -13.136  24.892  72.349  1.00 14.350          O  
ATOM   6707  CB  ILE B 408     -15.362  24.459  70.800  1.00 20.990          C  
ATOM   6708  CG1 ILE B 408     -16.545  24.585  69.792  1.00 20.990          C  
ATOM   6709  CG2 ILE B 408     -15.414  23.115  71.480  1.00 20.990          C  
ATOM   6710  CD1 ILE B 408     -17.948  24.576  70.381  1.00 20.990          C  
ATOM   6711  H   ILE B 408     -15.250  26.988  70.198  1.00 18.610          H  
ATOM   6712  HA  ILE B 408     -16.257  25.438  72.495  1.00 17.750          H  
ATOM   6713  HB  ILE B 408     -14.437  24.529  70.244  1.00 25.190          H  
ATOM   6714 1HG1 ILE B 408     -16.423  25.505  69.229  1.00 25.190          H  
ATOM   6715 2HG1 ILE B 408     -16.480  23.755  69.098  1.00 25.190          H  
ATOM   6716 1HG2 ILE B 408     -15.363  22.347  70.716  1.00 25.190          H  
ATOM   6717 2HG2 ILE B 408     -14.593  23.000  72.154  1.00 25.190          H  
ATOM   6718 3HG2 ILE B 408     -16.326  23.001  72.043  1.00 25.190          H  
ATOM   6719 1HD1 ILE B 408     -18.669  24.661  69.567  1.00 25.190          H  
ATOM   6720 2HD1 ILE B 408     -18.133  23.648  70.911  1.00 25.190          H  
ATOM   6721 3HD1 ILE B 408     -18.083  25.414  71.060  1.00 25.190          H  
ATOM   6722  N   LEU B 409     -14.263  26.141  73.851  1.00 13.850          N  
ATOM   6723  CA  LEU B 409     -13.159  26.268  74.787  1.00 13.530          C  
ATOM   6724  C   LEU B 409     -12.719  24.899  75.273  1.00 13.240          C  
ATOM   6725  O   LEU B 409     -11.528  24.633  75.460  1.00 12.640          O  
ATOM   6726  CB  LEU B 409     -13.560  27.154  75.966  1.00 19.070          C  
ATOM   6727  CG  LEU B 409     -13.802  28.660  75.673  1.00 19.070          C  
ATOM   6728  CD1 LEU B 409     -14.252  29.338  76.916  1.00 19.070          C  
ATOM   6729  CD2 LEU B 409     -12.537  29.349  75.143  1.00 19.070          C  
ATOM   6730  H   LEU B 409     -15.158  26.616  74.002  1.00 16.620          H  
ATOM   6731  HA  LEU B 409     -12.315  26.712  74.269  1.00 16.240          H  
ATOM   6732 1HB  LEU B 409     -14.490  26.759  76.370  1.00 22.880          H  
ATOM   6733 2HB  LEU B 409     -12.834  27.068  76.709  1.00 22.880          H  
ATOM   6734  HG  LEU B 409     -14.602  28.750  74.955  1.00 22.880          H  
ATOM   6735 1HD1 LEU B 409     -14.437  30.368  76.681  1.00 22.880          H  
ATOM   6736 2HD1 LEU B 409     -15.169  28.875  77.283  1.00 22.880          H  
ATOM   6737 3HD1 LEU B 409     -13.482  29.273  77.682  1.00 22.880          H  
ATOM   6738 1HD2 LEU B 409     -12.775  30.389  74.966  1.00 22.880          H  
ATOM   6739 2HD2 LEU B 409     -11.757  29.274  75.879  1.00 22.880          H  
ATOM   6740 3HD2 LEU B 409     -12.208  28.895  74.215  1.00 22.880          H  
ATOM   6741  N   SER B 410     -13.677  23.976  75.334  1.00 13.780          N  
ATOM   6742  CA  SER B 410     -13.491  22.606  75.783  1.00 13.790          C  
ATOM   6743  C   SER B 410     -12.450  21.844  74.964  1.00 13.110          C  
ATOM   6744  O   SER B 410     -11.961  20.809  75.405  1.00 13.140          O  
ATOM   6745  CB  SER B 410     -14.812  21.876  75.675  1.00 19.300          C  
ATOM   6746  OG  SER B 410     -15.769  22.429  76.538  1.00 19.300          O  
ATOM   6747  H   SER B 410     -14.633  24.256  75.155  1.00 16.540          H  
ATOM   6748  HA  SER B 410     -13.170  22.626  76.825  1.00 16.550          H  
ATOM   6749 1HB  SER B 410     -15.161  21.927  74.647  1.00 23.160          H  
ATOM   6750 2HB  SER B 410     -14.669  20.831  75.918  1.00 23.160          H  
ATOM   6751  HG  SER B 410     -16.558  21.889  76.442  1.00 23.160          H  
ATOM   6752  N   VAL B 411     -12.139  22.335  73.767  1.00 12.650          N  
ATOM   6753  CA  VAL B 411     -11.177  21.734  72.870  1.00 12.160          C  
ATOM   6754  C   VAL B 411      -9.845  22.492  72.859  1.00 11.380          C  
ATOM   6755  O   VAL B 411      -8.773  21.928  73.142  1.00 11.230          O  
ATOM   6756  CB  VAL B 411     -11.813  21.683  71.465  1.00 17.220          C  
ATOM   6757  CG1 VAL B 411     -10.873  21.228  70.465  1.00 17.220          C  
ATOM   6758  CG2 VAL B 411     -12.940  20.673  71.513  1.00 17.220          C  
ATOM   6759  H   VAL B 411     -12.559  23.224  73.487  1.00 15.180          H  
ATOM   6760  HA  VAL B 411     -11.003  20.713  73.194  1.00 14.590          H  
ATOM   6761  HB  VAL B 411     -12.186  22.670  71.190  1.00 20.660          H  
ATOM   6762 1HG1 VAL B 411     -11.367  21.163  69.490  1.00 20.660          H  
ATOM   6763 2HG1 VAL B 411     -10.026  21.901  70.389  1.00 20.660          H  
ATOM   6764 3HG1 VAL B 411     -10.550  20.288  70.761  1.00 20.660          H  
ATOM   6765 1HG2 VAL B 411     -13.431  20.606  70.541  1.00 20.660          H  
ATOM   6766 2HG2 VAL B 411     -12.540  19.699  71.781  1.00 20.660          H  
ATOM   6767 3HG2 VAL B 411     -13.652  20.973  72.256  1.00 20.660          H  
ATOM   6768  N   MET B 412      -9.903  23.772  72.507  1.00 11.080          N  
ATOM   6769  CA  MET B 412      -8.662  24.512  72.305  1.00 10.480          C  
ATOM   6770  C   MET B 412      -7.929  24.970  73.566  1.00 10.240          C  
ATOM   6771  O   MET B 412      -6.706  25.203  73.500  1.00 10.250          O  
ATOM   6772  CB  MET B 412      -8.873  25.634  71.321  1.00 14.910          C  
ATOM   6773  CG  MET B 412      -9.198  25.129  69.898  1.00 14.910          C  
ATOM   6774  SD  MET B 412      -7.844  24.184  69.190  1.00 14.910          S  
ATOM   6775  CE  MET B 412      -8.614  23.274  67.859  1.00 14.910          C  
ATOM   6776  H   MET B 412     -10.819  24.202  72.345  1.00 13.300          H  
ATOM   6777  HA  MET B 412      -7.974  23.823  71.817  1.00 12.580          H  
ATOM   6778 1HB  MET B 412      -9.656  26.267  71.671  1.00 17.890          H  
ATOM   6779 2HB  MET B 412      -7.961  26.223  71.263  1.00 17.890          H  
ATOM   6780 1HG  MET B 412     -10.092  24.504  69.916  1.00 17.890          H  
ATOM   6781 2HG  MET B 412      -9.380  25.961  69.245  1.00 17.890          H  
ATOM   6782 1HE  MET B 412      -7.862  22.666  67.356  1.00 17.890          H  
ATOM   6783 2HE  MET B 412      -9.388  22.626  68.255  1.00 17.890          H  
ATOM   6784 3HE  MET B 412      -9.051  23.970  67.146  1.00 17.890          H  
ATOM   6785  N   LEU B 413      -8.606  25.005  74.729  1.00 10.200          N  
ATOM   6786  CA  LEU B 413      -7.920  25.452  75.936  1.00 10.050          C  
ATOM   6787  C   LEU B 413      -6.911  24.451  76.457  1.00 10.080          C  
ATOM   6788  O   LEU B 413      -6.283  24.694  77.483  1.00 10.410          O  
ATOM   6789  CB  LEU B 413      -8.870  25.800  77.093  1.00 14.130          C  
ATOM   6790  CG  LEU B 413      -9.790  27.017  76.935  1.00 14.130          C  
ATOM   6791  CD1 LEU B 413     -10.655  27.128  78.180  1.00 14.130          C  
ATOM   6792  CD2 LEU B 413      -8.992  28.261  76.759  1.00 14.130          C  
ATOM   6793  H   LEU B 413      -9.611  24.802  74.789  1.00 12.240          H  
ATOM   6794  HA  LEU B 413      -7.351  26.335  75.680  1.00 12.060          H  
ATOM   6795 1HB  LEU B 413      -9.513  24.936  77.262  1.00 16.960          H  
ATOM   6796 2HB  LEU B 413      -8.272  25.958  77.987  1.00 16.960          H  
ATOM   6797  HG  LEU B 413     -10.425  26.881  76.073  1.00 16.960          H  
ATOM   6798 1HD1 LEU B 413     -11.317  27.982  78.098  1.00 16.960          H  
ATOM   6799 2HD1 LEU B 413     -11.242  26.213  78.298  1.00 16.960          H  
ATOM   6800 3HD1 LEU B 413     -10.012  27.259  79.046  1.00 16.960          H  
ATOM   6801 1HD2 LEU B 413      -9.645  29.082  76.653  1.00 16.960          H  
ATOM   6802 2HD2 LEU B 413      -8.348  28.414  77.624  1.00 16.960          H  
ATOM   6803 3HD2 LEU B 413      -8.395  28.193  75.881  1.00 16.960          H  
ATOM   6804  N   PHE B 414      -6.700  23.337  75.751  1.00  9.910          N  
ATOM   6805  CA  PHE B 414      -5.613  22.459  76.128  1.00  9.800          C  
ATOM   6806  C   PHE B 414      -4.338  23.307  76.231  1.00  9.300          C  
ATOM   6807  O   PHE B 414      -3.535  23.131  77.151  1.00  9.610          O  
ATOM   6808  CB  PHE B 414      -5.395  21.395  75.078  1.00 13.760          C  
ATOM   6809  CG  PHE B 414      -4.273  20.442  75.377  1.00 13.760          C  
ATOM   6810  CD1 PHE B 414      -4.481  19.358  76.193  1.00 13.760          C  
ATOM   6811  CD2 PHE B 414      -3.010  20.627  74.833  1.00 13.760          C  
ATOM   6812  CE1 PHE B 414      -3.473  18.469  76.460  1.00 13.760          C  
ATOM   6813  CE2 PHE B 414      -1.996  19.745  75.096  1.00 13.760          C  
ATOM   6814  CZ  PHE B 414      -2.228  18.660  75.910  1.00 13.760          C  
ATOM   6815  H   PHE B 414      -7.281  23.110  74.932  1.00 11.890          H  
ATOM   6816  HA  PHE B 414      -5.827  22.006  77.095  1.00 11.760          H  
ATOM   6817 1HB  PHE B 414      -6.295  20.830  74.934  1.00 16.520          H  
ATOM   6818 2HB  PHE B 414      -5.179  21.897  74.141  1.00 16.520          H  
ATOM   6819  HD1 PHE B 414      -5.445  19.215  76.619  1.00 16.520          H  
ATOM   6820  HD2 PHE B 414      -2.830  21.482  74.185  1.00 16.520          H  
ATOM   6821  HE1 PHE B 414      -3.655  17.609  77.108  1.00 16.520          H  
ATOM   6822  HE2 PHE B 414      -1.009  19.902  74.659  1.00 16.520          H  
ATOM   6823  HZ  PHE B 414      -1.428  17.953  76.122  1.00 16.520          H  
ATOM   6824  N   SER B 415      -4.117  24.181  75.225  1.00  8.760          N  
ATOM   6825  CA  SER B 415      -2.925  25.026  75.207  1.00  8.530          C  
ATOM   6826  C   SER B 415      -3.192  26.543  75.086  1.00  8.530          C  
ATOM   6827  O   SER B 415      -2.300  27.345  75.387  1.00  9.160          O  
ATOM   6828  CB  SER B 415      -2.002  24.601  74.080  1.00 12.030          C  
ATOM   6829  OG  SER B 415      -2.613  24.777  72.829  1.00 12.030          O  
ATOM   6830  H   SER B 415      -4.826  24.300  74.503  1.00 10.510          H  
ATOM   6831  HA  SER B 415      -2.397  24.867  76.146  1.00 10.240          H  
ATOM   6832 1HB  SER B 415      -1.087  25.192  74.123  1.00 14.440          H  
ATOM   6833 2HB  SER B 415      -1.722  23.561  74.212  1.00 14.440          H  
ATOM   6834  HG  SER B 415      -1.952  24.539  72.174  1.00 14.440          H  
ATOM   6835  N   SER B 416      -4.393  26.957  74.654  1.00  7.980          N  
ATOM   6836  CA  SER B 416      -4.658  28.385  74.448  1.00  8.050          C  
ATOM   6837  C   SER B 416      -5.397  29.011  75.645  1.00  8.000          C  
ATOM   6838  O   SER B 416      -6.042  28.298  76.398  1.00  7.680          O  
ATOM   6839  CB  SER B 416      -5.468  28.574  73.173  1.00 11.240          C  
ATOM   6840  OG  SER B 416      -4.737  28.201  72.036  1.00 11.240          O  
ATOM   6841  H   SER B 416      -5.122  26.286  74.412  1.00  9.580          H  
ATOM   6842  HA  SER B 416      -3.698  28.868  74.312  1.00  9.660          H  
ATOM   6843 1HB  SER B 416      -6.368  27.965  73.235  1.00 13.490          H  
ATOM   6844 2HB  SER B 416      -5.776  29.608  73.081  1.00 13.490          H  
ATOM   6845  HG  SER B 416      -5.302  28.385  71.284  1.00 13.490          H  
ATOM   6846  N   PRO B 417      -5.221  30.313  75.944  1.00  8.620          N  
ATOM   6847  CA  PRO B 417      -5.988  31.057  76.941  1.00  8.920          C  
ATOM   6848  C   PRO B 417      -7.368  31.436  76.416  1.00  8.290          C  
ATOM   6849  O   PRO B 417      -7.494  31.736  75.230  1.00  7.970          O  
ATOM   6850  CB  PRO B 417      -5.123  32.300  77.151  1.00 13.380          C  
ATOM   6851  CG  PRO B 417      -4.425  32.505  75.814  1.00 13.380          C  
ATOM   6852  CD  PRO B 417      -4.173  31.101  75.274  1.00 13.380          C  
ATOM   6853  HA  PRO B 417      -6.069  30.464  77.864  1.00 10.700          H  
ATOM   6854 1HB  PRO B 417      -5.774  33.153  77.425  1.00 16.060          H  
ATOM   6855 2HB  PRO B 417      -4.428  32.145  77.987  1.00 16.060          H  
ATOM   6856 1HG  PRO B 417      -5.068  33.101  75.145  1.00 16.060          H  
ATOM   6857 2HG  PRO B 417      -3.497  33.081  75.956  1.00 16.060          H  
ATOM   6858 1HD  PRO B 417      -4.314  31.111  74.186  1.00 16.060          H  
ATOM   6859 2HD  PRO B 417      -3.170  30.745  75.567  1.00 16.060          H  
ATOM   6860  N   SER B 418      -8.368  31.543  77.292  1.00  8.290          N  
ATOM   6861  CA  SER B 418      -9.681  32.009  76.854  1.00  7.980          C  
ATOM   6862  C   SER B 418      -9.703  33.538  76.720  1.00  7.690          C  
ATOM   6863  O   SER B 418      -8.955  34.220  77.424  1.00  7.690          O  
ATOM   6864  CB  SER B 418     -10.739  31.562  77.861  1.00 11.300          C  
ATOM   6865  OG  SER B 418     -10.547  32.182  79.098  1.00 11.300          O  
ATOM   6866  H   SER B 418      -8.236  31.299  78.263  1.00  9.950          H  
ATOM   6867  HA  SER B 418      -9.884  31.552  75.896  1.00  9.580          H  
ATOM   6868 1HB  SER B 418     -11.729  31.787  77.491  1.00 13.560          H  
ATOM   6869 2HB  SER B 418     -10.693  30.494  77.995  1.00 13.560          H  
ATOM   6870  HG  SER B 418     -11.276  31.894  79.658  1.00 13.560          H  
ATOM   6871  N   CYS B 419     -10.585  34.115  75.869  1.00  7.720          N  
ATOM   6872  CA  CYS B 419     -11.479  33.436  74.916  1.00  7.340          C  
ATOM   6873  C   CYS B 419     -10.698  33.078  73.655  1.00  6.690          C  
ATOM   6874  O   CYS B 419     -10.103  33.952  73.028  1.00  6.670          O  
ATOM   6875  CB  CYS B 419     -12.644  34.325  74.514  1.00 10.430          C  
ATOM   6876  SG  CYS B 419     -13.787  33.517  73.369  1.00 10.430          S  
ATOM   6877  H   CYS B 419     -10.604  35.124  75.867  1.00  9.260          H  
ATOM   6878  HA  CYS B 419     -11.880  32.533  75.359  1.00  8.810          H  
ATOM   6879 1HB  CYS B 419     -13.190  34.643  75.393  1.00 12.510          H  
ATOM   6880 2HB  CYS B 419     -12.260  35.223  74.027  1.00 12.510          H  
ATOM   6881  HG  CYS B 419     -12.892  33.313  72.390  1.00 12.510          H  
ATOM   6882  N   VAL B 420     -10.704  31.813  73.279  1.00  6.420          N  
ATOM   6883  CA  VAL B 420      -9.920  31.375  72.140  1.00  6.090          C  
ATOM   6884  C   VAL B 420     -10.648  31.651  70.822  1.00  5.400          C  
ATOM   6885  O   VAL B 420     -11.834  31.361  70.673  1.00  5.560          O  
ATOM   6886  CB  VAL B 420      -9.628  29.864  72.224  1.00  8.660          C  
ATOM   6887  CG1 VAL B 420      -8.804  29.414  71.001  1.00  8.660          C  
ATOM   6888  CG2 VAL B 420      -8.924  29.521  73.493  1.00  8.660          C  
ATOM   6889  H   VAL B 420     -11.230  31.140  73.813  1.00  7.700          H  
ATOM   6890  HA  VAL B 420      -8.974  31.920  72.145  1.00  7.310          H  
ATOM   6891  HB  VAL B 420     -10.557  29.350  72.206  1.00 10.390          H  
ATOM   6892 1HG1 VAL B 420      -8.632  28.368  71.058  1.00 10.390          H  
ATOM   6893 2HG1 VAL B 420      -9.304  29.624  70.071  1.00 10.390          H  
ATOM   6894 3HG1 VAL B 420      -7.849  29.935  71.010  1.00 10.390          H  
ATOM   6895 1HG2 VAL B 420      -8.753  28.445  73.538  1.00 10.390          H  
ATOM   6896 2HG2 VAL B 420      -7.983  30.042  73.528  1.00 10.390          H  
ATOM   6897 3HG2 VAL B 420      -9.525  29.822  74.331  1.00 10.390          H  
ATOM   6898  N   ASN B 421      -9.948  32.201  69.842  1.00  4.930          N  
ATOM   6899  CA  ASN B 421     -10.591  32.429  68.553  1.00  4.600          C  
ATOM   6900  C   ASN B 421     -10.628  31.099  67.791  1.00  3.950          C  
ATOM   6901  O   ASN B 421      -9.680  30.740  67.090  1.00  4.040          O  
ATOM   6902  CB  ASN B 421      -9.853  33.491  67.756  1.00  6.570          C  
ATOM   6903  CG  ASN B 421     -10.583  33.888  66.497  1.00  6.570          C  
ATOM   6904  OD1 ASN B 421     -11.736  33.490  66.293  1.00  6.570          O  
ATOM   6905  ND2 ASN B 421      -9.940  34.665  65.655  1.00  6.570          N  
ATOM   6906  H   ASN B 421      -8.981  32.451  69.990  1.00  5.920          H  
ATOM   6907  HA  ASN B 421     -11.621  32.750  68.717  1.00  5.520          H  
ATOM   6908 1HB  ASN B 421      -9.711  34.376  68.376  1.00  7.890          H  
ATOM   6909 2HB  ASN B 421      -8.864  33.119  67.486  1.00  7.890          H  
ATOM   6910 1HD2 ASN B 421     -10.382  34.958  64.806  1.00  7.890          H  
ATOM   6911 2HD2 ASN B 421      -9.008  34.963  65.861  1.00  7.890          H  
ATOM   6912  N   ILE B 422     -11.719  30.364  67.975  1.00  3.840          N  
ATOM   6913  CA  ILE B 422     -11.877  29.014  67.431  1.00  3.950          C  
ATOM   6914  C   ILE B 422     -12.736  29.016  66.167  1.00  3.770          C  
ATOM   6915  O   ILE B 422     -13.841  29.558  66.157  1.00  4.240          O  
ATOM   6916  CB  ILE B 422     -12.513  28.067  68.477  1.00  5.490          C  
ATOM   6917  CG1 ILE B 422     -11.641  28.068  69.695  1.00  5.490          C  
ATOM   6918  CG2 ILE B 422     -12.647  26.632  67.937  1.00  5.490          C  
ATOM   6919  CD1 ILE B 422     -12.176  27.374  70.873  1.00  5.490          C  
ATOM   6920  H   ILE B 422     -12.424  30.766  68.593  1.00  4.610          H  
ATOM   6921  HA  ILE B 422     -10.892  28.632  67.170  1.00  4.740          H  
ATOM   6922  HB  ILE B 422     -13.484  28.429  68.738  1.00  6.580          H  
ATOM   6923 1HG1 ILE B 422     -10.694  27.664  69.435  1.00  6.580          H  
ATOM   6924 2HG1 ILE B 422     -11.508  29.071  69.982  1.00  6.580          H  
ATOM   6925 1HG2 ILE B 422     -13.096  25.988  68.668  1.00  6.580          H  
ATOM   6926 2HG2 ILE B 422     -13.274  26.630  67.076  1.00  6.580          H  
ATOM   6927 3HG2 ILE B 422     -11.663  26.242  67.668  1.00  6.580          H  
ATOM   6928 1HD1 ILE B 422     -11.507  27.454  71.700  1.00  6.580          H  
ATOM   6929 2HD1 ILE B 422     -13.095  27.806  71.155  1.00  6.580          H  
ATOM   6930 3HD1 ILE B 422     -12.305  26.339  70.641  1.00  6.580          H  
ATOM   6931  N   ASN B 423     -12.222  28.400  65.104  1.00  3.470          N  
ATOM   6932  CA  ASN B 423     -12.920  28.328  63.824  1.00  3.630          C  
ATOM   6933  C   ASN B 423     -14.008  27.252  63.900  1.00  3.280          C  
ATOM   6934  O   ASN B 423     -14.163  26.589  64.922  1.00  3.690          O  
ATOM   6935  CB  ASN B 423     -11.909  28.021  62.720  1.00  5.020          C  
ATOM   6936  CG  ASN B 423     -12.310  28.466  61.320  1.00  5.020          C  
ATOM   6937  OD1 ASN B 423     -13.498  28.572  60.992  1.00  5.020          O  
ATOM   6938  ND2 ASN B 423     -11.327  28.723  60.498  1.00  5.020          N  
ATOM   6939  H   ASN B 423     -11.305  27.986  65.192  1.00  4.160          H  
ATOM   6940  HA  ASN B 423     -13.405  29.287  63.626  1.00  4.360          H  
ATOM   6941 1HB  ASN B 423     -10.958  28.491  62.969  1.00  6.020          H  
ATOM   6942 2HB  ASN B 423     -11.739  26.951  62.698  1.00  6.020          H  
ATOM   6943 1HD2 ASN B 423     -11.519  29.015  59.560  1.00  6.020          H  
ATOM   6944 2HD2 ASN B 423     -10.378  28.620  60.801  1.00  6.020          H  
ATOM   6945  N   SER B 424     -14.746  27.055  62.821  1.00  3.040          N  
ATOM   6946  CA  SER B 424     -15.817  26.062  62.829  1.00  3.150          C  
ATOM   6947  C   SER B 424     -15.958  25.356  61.496  1.00  3.030          C  
ATOM   6948  O   SER B 424     -16.117  25.985  60.440  1.00  3.290          O  
ATOM   6949  CB  SER B 424     -17.126  26.717  63.224  1.00  4.370          C  
ATOM   6950  OG  SER B 424     -18.184  25.801  63.183  1.00  4.370          O  
ATOM   6951  H   SER B 424     -14.575  27.619  61.999  1.00  3.650          H  
ATOM   6952  HA  SER B 424     -15.577  25.302  63.575  1.00  3.780          H  
ATOM   6953 1HB  SER B 424     -17.031  27.120  64.232  1.00  5.240          H  
ATOM   6954 2HB  SER B 424     -17.334  27.550  62.556  1.00  5.240          H  
ATOM   6955  HG  SER B 424     -18.946  26.262  63.534  1.00  5.240          H  
ATOM   6956  N   PHE B 425     -15.901  24.029  61.559  1.00  2.710          N  
ATOM   6957  CA  PHE B 425     -15.979  23.163  60.401  1.00  2.580          C  
ATOM   6958  C   PHE B 425     -17.104  22.191  60.597  1.00  2.480          C  
ATOM   6959  O   PHE B 425     -17.589  22.030  61.712  1.00  2.480          O  
ATOM   6960  CB  PHE B 425     -14.677  22.410  60.197  1.00  3.660          C  
ATOM   6961  CG  PHE B 425     -13.544  23.316  59.945  1.00  3.660          C  
ATOM   6962  CD1 PHE B 425     -12.765  23.777  61.000  1.00  3.660          C  
ATOM   6963  CD2 PHE B 425     -13.240  23.719  58.660  1.00  3.660          C  
ATOM   6964  CE1 PHE B 425     -11.705  24.615  60.766  1.00  3.660          C  
ATOM   6965  CE2 PHE B 425     -12.184  24.555  58.429  1.00  3.660          C  
ATOM   6966  CZ  PHE B 425     -11.412  25.004  59.481  1.00  3.660          C  
ATOM   6967  H   PHE B 425     -15.787  23.571  62.470  1.00  3.250          H  
ATOM   6968  HA  PHE B 425     -16.185  23.766  59.528  1.00  3.100          H  
ATOM   6969 1HB  PHE B 425     -14.457  21.812  61.086  1.00  4.400          H  
ATOM   6970 2HB  PHE B 425     -14.770  21.723  59.353  1.00  4.400          H  
ATOM   6971  HD1 PHE B 425     -13.002  23.461  62.019  1.00  4.400          H  
ATOM   6972  HD2 PHE B 425     -13.839  23.362  57.826  1.00  4.400          H  
ATOM   6973  HE1 PHE B 425     -11.093  24.965  61.593  1.00  4.400          H  
ATOM   6974  HE2 PHE B 425     -11.948  24.862  57.414  1.00  4.400          H  
ATOM   6975  HZ  PHE B 425     -10.560  25.667  59.288  1.00  4.400          H  
ATOM   6976  N   ASP B 426     -17.577  21.592  59.516  1.00  2.420          N  
ATOM   6977  CA  ASP B 426     -18.593  20.590  59.654  1.00  2.350          C  
ATOM   6978  C   ASP B 426     -17.936  19.213  59.654  1.00  2.200          C  
ATOM   6979  O   ASP B 426     -18.225  18.391  60.512  1.00  2.150          O  
ATOM   6980  CB  ASP B 426     -19.580  20.721  58.499  1.00  3.320          C  
ATOM   6981  CG  ASP B 426     -20.356  22.023  58.485  1.00  3.320          C  
ATOM   6982  OD1 ASP B 426     -21.075  22.338  59.444  1.00  3.320          O  
ATOM   6983  OD2 ASP B 426     -20.224  22.722  57.471  1.00  3.320          O  
ATOM   6984  H   ASP B 426     -17.189  21.773  58.594  1.00  2.900          H  
ATOM   6985  HA  ASP B 426     -19.116  20.729  60.600  1.00  2.820          H  
ATOM   6986 1HB  ASP B 426     -19.023  20.700  57.574  1.00  3.980          H  
ATOM   6987 2HB  ASP B 426     -20.270  19.881  58.495  1.00  3.980          H  
ATOM   6988  N   ILE B 427     -16.985  18.969  58.754  1.00  2.150          N  
ATOM   6989  CA  ILE B 427     -16.381  17.633  58.705  1.00  2.010          C  
ATOM   6990  C   ILE B 427     -14.884  17.627  58.939  1.00  1.960          C  
ATOM   6991  O   ILE B 427     -14.130  18.338  58.266  1.00  2.040          O  
ATOM   6992  CB  ILE B 427     -16.685  16.892  57.373  1.00  2.870          C  
ATOM   6993  CG1 ILE B 427     -18.218  16.766  57.169  1.00  2.870          C  
ATOM   6994  CG2 ILE B 427     -16.024  15.465  57.368  1.00  2.870          C  
ATOM   6995  CD1 ILE B 427     -18.824  17.826  56.275  1.00  2.870          C  
ATOM   6996  H   ILE B 427     -16.718  19.695  58.084  1.00  2.580          H  
ATOM   6997  HA  ILE B 427     -16.819  17.030  59.499  1.00  2.410          H  
ATOM   6998  HB  ILE B 427     -16.291  17.477  56.543  1.00  3.440          H  
ATOM   6999 1HG1 ILE B 427     -18.443  15.788  56.745  1.00  3.440          H  
ATOM   7000 2HG1 ILE B 427     -18.700  16.839  58.141  1.00  3.440          H  
ATOM   7001 1HG2 ILE B 427     -16.240  14.957  56.441  1.00  3.440          H  
ATOM   7002 2HG2 ILE B 427     -14.948  15.542  57.475  1.00  3.440          H  
ATOM   7003 3HG2 ILE B 427     -16.417  14.877  58.193  1.00  3.440          H  
ATOM   7004 1HD1 ILE B 427     -19.901  17.662  56.207  1.00  3.440          H  
ATOM   7005 2HD1 ILE B 427     -18.637  18.779  56.676  1.00  3.440          H  
ATOM   7006 3HD1 ILE B 427     -18.402  17.787  55.292  1.00  3.440          H  
ATOM   7007  N   LEU B 428     -14.457  16.786  59.883  1.00  1.830          N  
ATOM   7008  CA  LEU B 428     -13.038  16.599  60.144  1.00  1.770          C  
ATOM   7009  C   LEU B 428     -12.530  15.356  59.459  1.00  1.620          C  
ATOM   7010  O   LEU B 428     -13.073  14.271  59.642  1.00  1.520          O  
ATOM   7011  CB  LEU B 428     -12.734  16.500  61.638  1.00  2.500          C  
ATOM   7012  CG  LEU B 428     -11.274  16.076  62.019  1.00  2.500          C  
ATOM   7013  CD1 LEU B 428     -10.245  17.102  61.554  1.00  2.500          C  
ATOM   7014  CD2 LEU B 428     -11.208  15.904  63.533  1.00  2.500          C  
ATOM   7015  H   LEU B 428     -15.145  16.239  60.422  1.00  2.200          H  
ATOM   7016  HA  LEU B 428     -12.498  17.453  59.736  1.00  2.120          H  
ATOM   7017 1HB  LEU B 428     -12.919  17.468  62.093  1.00  3.000          H  
ATOM   7018 2HB  LEU B 428     -13.414  15.779  62.068  1.00  3.000          H  
ATOM   7019  HG  LEU B 428     -11.045  15.132  61.541  1.00  3.000          H  
ATOM   7020 1HD1 LEU B 428      -9.262  16.753  61.831  1.00  3.000          H  
ATOM   7021 2HD1 LEU B 428     -10.274  17.230  60.479  1.00  3.000          H  
ATOM   7022 3HD1 LEU B 428     -10.443  18.046  62.029  1.00  3.000          H  
ATOM   7023 1HD2 LEU B 428     -10.215  15.574  63.820  1.00  3.000          H  
ATOM   7024 2HD2 LEU B 428     -11.436  16.855  64.026  1.00  3.000          H  
ATOM   7025 3HD2 LEU B 428     -11.929  15.168  63.858  1.00  3.000          H  
ATOM   7026  N   ILE B 429     -11.513  15.532  58.639  1.00  1.620          N  
ATOM   7027  CA  ILE B 429     -10.897  14.465  57.890  1.00  1.480          C  
ATOM   7028  C   ILE B 429      -9.471  14.267  58.365  1.00  1.430          C  
ATOM   7029  O   ILE B 429      -8.677  15.208  58.350  1.00  1.540          O  
ATOM   7030  CB  ILE B 429     -10.874  14.821  56.402  1.00  2.130          C  
ATOM   7031  CG1 ILE B 429     -12.307  15.035  55.908  1.00  2.130          C  
ATOM   7032  CG2 ILE B 429     -10.088  13.774  55.575  1.00  2.130          C  
ATOM   7033  CD1 ILE B 429     -12.398  15.558  54.497  1.00  2.130          C  
ATOM   7034  H   ILE B 429     -11.145  16.477  58.522  1.00  1.940          H  
ATOM   7035  HA  ILE B 429     -11.459  13.548  58.043  1.00  1.780          H  
ATOM   7036  HB  ILE B 429     -10.396  15.769  56.313  1.00  2.550          H  
ATOM   7037 1HG1 ILE B 429     -12.862  14.118  56.015  1.00  2.550          H  
ATOM   7038 2HG1 ILE B 429     -12.769  15.787  56.543  1.00  2.550          H  
ATOM   7039 1HG2 ILE B 429     -10.055  14.087  54.548  1.00  2.550          H  
ATOM   7040 2HG2 ILE B 429      -9.062  13.690  55.938  1.00  2.550          H  
ATOM   7041 3HG2 ILE B 429     -10.574  12.800  55.653  1.00  2.550          H  
ATOM   7042 1HD1 ILE B 429     -13.437  15.728  54.247  1.00  2.550          H  
ATOM   7043 2HD1 ILE B 429     -11.854  16.481  54.447  1.00  2.550          H  
ATOM   7044 3HD1 ILE B 429     -11.975  14.863  53.778  1.00  2.550          H  
ATOM   7045  N   VAL B 430      -9.129  13.061  58.773  1.00  1.300          N  
ATOM   7046  CA  VAL B 430      -7.767  12.829  59.212  1.00  1.280          C  
ATOM   7047  C   VAL B 430      -7.008  11.966  58.213  1.00  1.200          C  
ATOM   7048  O   VAL B 430      -7.267  10.768  58.023  1.00  1.090          O  
ATOM   7049  CB  VAL B 430      -7.764  12.231  60.609  1.00  1.800          C  
ATOM   7050  CG1 VAL B 430      -6.330  11.949  61.056  1.00  1.800          C  
ATOM   7051  CG2 VAL B 430      -8.474  13.224  61.586  1.00  1.800          C  
ATOM   7052  H   VAL B 430      -9.835  12.321  58.774  1.00  1.560          H  
ATOM   7053  HA  VAL B 430      -7.250  13.788  59.277  1.00  1.540          H  
ATOM   7054  HB  VAL B 430      -8.293  11.318  60.585  1.00  2.160          H  
ATOM   7055 1HG1 VAL B 430      -6.334  11.515  62.055  1.00  2.160          H  
ATOM   7056 2HG1 VAL B 430      -5.854  11.247  60.372  1.00  2.160          H  
ATOM   7057 3HG1 VAL B 430      -5.761  12.880  61.065  1.00  2.160          H  
ATOM   7058 1HG2 VAL B 430      -8.494  12.810  62.584  1.00  2.160          H  
ATOM   7059 2HG2 VAL B 430      -7.938  14.173  61.598  1.00  2.160          H  
ATOM   7060 3HG2 VAL B 430      -9.495  13.387  61.249  1.00  2.160          H  
ATOM   7061  N   GLY B 431      -6.007  12.597  57.625  1.00  1.280          N  
ATOM   7062  CA  GLY B 431      -5.198  12.066  56.552  1.00  1.260          C  
ATOM   7063  C   GLY B 431      -5.575  12.783  55.259  1.00  1.330          C  
ATOM   7064  O   GLY B 431      -6.754  12.978  54.962  1.00  1.380          O  
ATOM   7065  H   GLY B 431      -5.811  13.550  57.931  1.00  1.540          H  
ATOM   7066 1HA  GLY B 431      -4.145  12.232  56.777  1.00  1.510          H  
ATOM   7067 2HA  GLY B 431      -5.355  10.995  56.456  1.00  1.510          H  
ATOM   7068  N   ALA B 432      -4.565  13.150  54.470  1.00  1.390          N  
ATOM   7069  CA  ALA B 432      -4.764  13.888  53.217  1.00  1.460          C  
ATOM   7070  C   ALA B 432      -4.448  13.031  52.004  1.00  1.400          C  
ATOM   7071  O   ALA B 432      -3.893  13.530  51.017  1.00  1.560          O  
ATOM   7072  CB  ALA B 432      -3.895  15.137  53.179  1.00  2.020          C  
ATOM   7073  H   ALA B 432      -3.609  12.934  54.789  1.00  1.670          H  
ATOM   7074  HA  ALA B 432      -5.813  14.178  53.159  1.00  1.750          H  
ATOM   7075 1HB  ALA B 432      -4.087  15.668  52.262  1.00  2.420          H  
ATOM   7076 2HB  ALA B 432      -4.121  15.780  54.022  1.00  2.420          H  
ATOM   7077 3HB  ALA B 432      -2.850  14.845  53.219  1.00  2.420          H  
ATOM   7078  N   GLY B 433      -4.750  11.739  52.107  1.00  1.180          N  
ATOM   7079  CA  GLY B 433      -4.515  10.779  51.036  1.00  1.100          C  
ATOM   7080  C   GLY B 433      -5.671  10.822  50.061  1.00  1.130          C  
ATOM   7081  O   GLY B 433      -6.459  11.767  50.077  1.00  1.220          O  
ATOM   7082  H   GLY B 433      -5.178  11.430  52.971  1.00  1.420          H  
ATOM   7083 1HA  GLY B 433      -3.597  11.020  50.529  1.00  1.320          H  
ATOM   7084 2HA  GLY B 433      -4.407   9.778  51.450  1.00  1.320          H  
ATOM   7085  N   ILE B 434      -5.828   9.792  49.230  1.00  1.070          N  
ATOM   7086  CA  ILE B 434      -6.891   9.866  48.230  1.00  1.120          C  
ATOM   7087  C   ILE B 434      -8.248   9.963  48.867  1.00  1.170          C  
ATOM   7088  O   ILE B 434      -9.048  10.815  48.485  1.00  1.300          O  
ATOM   7089  CB  ILE B 434      -6.930   8.624  47.326  1.00  1.550          C  
ATOM   7090  CG1 ILE B 434      -5.727   8.610  46.464  1.00  1.550          C  
ATOM   7091  CG2 ILE B 434      -8.232   8.669  46.446  1.00  1.550          C  
ATOM   7092  CD1 ILE B 434      -5.481   7.349  45.757  1.00  1.550          C  
ATOM   7093  H   ILE B 434      -5.186   9.012  49.261  1.00  1.280          H  
ATOM   7094  HA  ILE B 434      -6.732  10.749  47.621  1.00  1.340          H  
ATOM   7095  HB  ILE B 434      -6.918   7.725  47.925  1.00  1.860          H  
ATOM   7096 1HG1 ILE B 434      -5.854   9.347  45.731  1.00  1.860          H  
ATOM   7097 2HG1 ILE B 434      -4.844   8.850  47.065  1.00  1.860          H  
ATOM   7098 1HG2 ILE B 434      -8.268   7.823  45.804  1.00  1.860          H  
ATOM   7099 2HG2 ILE B 434      -9.134   8.656  47.057  1.00  1.860          H  
ATOM   7100 3HG2 ILE B 434      -8.227   9.573  45.842  1.00  1.860          H  
ATOM   7101 1HD1 ILE B 434      -4.603   7.492  45.158  1.00  1.860          H  
ATOM   7102 2HD1 ILE B 434      -5.317   6.541  46.471  1.00  1.860          H  
ATOM   7103 3HD1 ILE B 434      -6.310   7.096  45.111  1.00  1.860          H  
ATOM   7104  N   SER B 435      -8.532   9.117  49.840  1.00  1.100          N  
ATOM   7105  CA  SER B 435      -9.858   9.131  50.415  1.00  1.170          C  
ATOM   7106  C   SER B 435     -10.192  10.506  50.978  1.00  1.250          C  
ATOM   7107  O   SER B 435     -11.288  11.023  50.753  1.00  1.360          O  
ATOM   7108  CB  SER B 435      -9.927   8.103  51.516  1.00  1.610          C  
ATOM   7109  OG  SER B 435      -9.800   6.789  51.033  1.00  1.610          O  
ATOM   7110  H   SER B 435      -7.852   8.440  50.149  1.00  1.320          H  
ATOM   7111  HA  SER B 435     -10.580   8.883  49.634  1.00  1.400          H  
ATOM   7112 1HB  SER B 435      -9.132   8.289  52.213  1.00  1.930          H  
ATOM   7113 2HB  SER B 435     -10.850   8.228  52.037  1.00  1.930          H  
ATOM   7114  HG  SER B 435      -9.875   6.224  51.811  1.00  1.930          H  
ATOM   7115  N   GLY B 436      -9.225  11.104  51.673  1.00  1.220          N  
ATOM   7116  CA  GLY B 436      -9.344  12.413  52.311  1.00  1.310          C  
ATOM   7117  C   GLY B 436      -9.603  13.554  51.329  1.00  1.410          C  
ATOM   7118  O   GLY B 436     -10.533  14.349  51.505  1.00  1.510          O  
ATOM   7119  H   GLY B 436      -8.370  10.586  51.794  1.00  1.460          H  
ATOM   7120 1HA  GLY B 436     -10.160  12.366  53.028  1.00  1.570          H  
ATOM   7121 2HA  GLY B 436      -8.433  12.619  52.878  1.00  1.570          H  
ATOM   7122  N   ILE B 437      -8.772  13.646  50.293  1.00  1.390          N  
ATOM   7123  CA  ILE B 437      -8.896  14.707  49.304  1.00  1.480          C  
ATOM   7124  C   ILE B 437     -10.199  14.580  48.507  1.00  1.540          C  
ATOM   7125  O   ILE B 437     -10.888  15.584  48.278  1.00  1.660          O  
ATOM   7126  CB  ILE B 437      -7.671  14.713  48.356  1.00  2.040          C  
ATOM   7127  CG1 ILE B 437      -6.332  15.022  49.148  1.00  2.040          C  
ATOM   7128  CG2 ILE B 437      -7.884  15.717  47.228  1.00  2.040          C  
ATOM   7129  CD1 ILE B 437      -6.232  16.373  49.833  1.00  2.040          C  
ATOM   7130  H   ILE B 437      -8.028  12.946  50.193  1.00  1.670          H  
ATOM   7131  HA  ILE B 437      -8.938  15.657  49.827  1.00  1.780          H  
ATOM   7132  HB  ILE B 437      -7.550  13.714  47.927  1.00  2.440          H  
ATOM   7133 1HG1 ILE B 437      -6.215  14.264  49.913  1.00  2.440          H  
ATOM   7134 2HG1 ILE B 437      -5.499  14.931  48.454  1.00  2.440          H  
ATOM   7135 1HG2 ILE B 437      -7.034  15.701  46.569  1.00  2.440          H  
ATOM   7136 2HG2 ILE B 437      -8.772  15.448  46.668  1.00  2.440          H  
ATOM   7137 3HG2 ILE B 437      -8.009  16.724  47.623  1.00  2.440          H  
ATOM   7138 1HD1 ILE B 437      -5.276  16.447  50.336  1.00  2.440          H  
ATOM   7139 2HD1 ILE B 437      -6.309  17.147  49.105  1.00  2.440          H  
ATOM   7140 3HD1 ILE B 437      -7.009  16.483  50.551  1.00  2.440          H  
ATOM   7141  N   VAL B 438     -10.533  13.360  48.079  1.00  1.490          N  
ATOM   7142  CA  VAL B 438     -11.753  13.112  47.319  1.00  1.570          C  
ATOM   7143  C   VAL B 438     -12.969  13.457  48.160  1.00  1.650          C  
ATOM   7144  O   VAL B 438     -13.906  14.105  47.686  1.00  1.790          O  
ATOM   7145  CB  VAL B 438     -11.816  11.643  46.886  1.00  2.170          C  
ATOM   7146  CG1 VAL B 438     -13.184  11.293  46.259  1.00  2.170          C  
ATOM   7147  CG2 VAL B 438     -10.715  11.376  45.910  1.00  2.170          C  
ATOM   7148  H   VAL B 438      -9.915  12.571  48.290  1.00  1.790          H  
ATOM   7149  HA  VAL B 438     -11.743  13.746  46.434  1.00  1.880          H  
ATOM   7150  HB  VAL B 438     -11.677  11.011  47.769  1.00  2.600          H  
ATOM   7151 1HG1 VAL B 438     -13.185  10.241  45.979  1.00  2.600          H  
ATOM   7152 2HG1 VAL B 438     -13.989  11.469  46.971  1.00  2.600          H  
ATOM   7153 3HG1 VAL B 438     -13.360  11.896  45.379  1.00  2.600          H  
ATOM   7154 1HG2 VAL B 438     -10.759  10.345  45.659  1.00  2.600          H  
ATOM   7155 2HG2 VAL B 438     -10.842  11.975  45.045  1.00  2.600          H  
ATOM   7156 3HG2 VAL B 438      -9.753  11.602  46.346  1.00  2.600          H  
ATOM   7157  N   LEU B 439     -12.947  13.019  49.420  1.00  1.590          N  
ATOM   7158  CA  LEU B 439     -14.005  13.291  50.357  1.00  1.680          C  
ATOM   7159  C   LEU B 439     -14.214  14.769  50.518  1.00  1.800          C  
ATOM   7160  O   LEU B 439     -15.345  15.248  50.412  1.00  1.940          O  
ATOM   7161  CB  LEU B 439     -13.602  12.676  51.700  1.00  2.320          C  
ATOM   7162  CG  LEU B 439     -14.433  12.936  52.901  1.00  2.320          C  
ATOM   7163  CD1 LEU B 439     -15.787  12.418  52.723  1.00  2.320          C  
ATOM   7164  CD2 LEU B 439     -13.768  12.290  54.039  1.00  2.320          C  
ATOM   7165  H   LEU B 439     -12.169  12.452  49.753  1.00  1.910          H  
ATOM   7166  HA  LEU B 439     -14.919  12.838  49.986  1.00  2.020          H  
ATOM   7167 1HB  LEU B 439     -13.578  11.599  51.568  1.00  2.780          H  
ATOM   7168 2HB  LEU B 439     -12.597  12.999  51.928  1.00  2.780          H  
ATOM   7169  HG  LEU B 439     -14.494  13.987  53.082  1.00  2.780          H  
ATOM   7170 1HD1 LEU B 439     -16.340  12.606  53.606  1.00  2.780          H  
ATOM   7171 2HD1 LEU B 439     -16.243  12.936  51.903  1.00  2.780          H  
ATOM   7172 3HD1 LEU B 439     -15.756  11.347  52.534  1.00  2.780          H  
ATOM   7173 1HD2 LEU B 439     -14.337  12.472  54.937  1.00  2.780          H  
ATOM   7174 2HD2 LEU B 439     -13.708  11.255  53.838  1.00  2.780          H  
ATOM   7175 3HD2 LEU B 439     -12.766  12.679  54.154  1.00  2.780          H  
ATOM   7176  N   ALA B 440     -13.133  15.510  50.747  1.00  1.770          N  
ATOM   7177  CA  ALA B 440     -13.243  16.932  50.931  1.00  1.910          C  
ATOM   7178  C   ALA B 440     -13.833  17.623  49.724  1.00  2.070          C  
ATOM   7179  O   ALA B 440     -14.643  18.536  49.888  1.00  2.220          O  
ATOM   7180  CB  ALA B 440     -11.893  17.494  51.211  1.00  2.620          C  
ATOM   7181  H   ALA B 440     -12.215  15.066  50.841  1.00  2.120          H  
ATOM   7182  HA  ALA B 440     -13.901  17.113  51.775  1.00  2.290          H  
ATOM   7183 1HB  ALA B 440     -11.959  18.548  51.384  1.00  3.140          H  
ATOM   7184 2HB  ALA B 440     -11.525  16.994  52.085  1.00  3.140          H  
ATOM   7185 3HB  ALA B 440     -11.231  17.302  50.364  1.00  3.140          H  
ATOM   7186  N   ASN B 441     -13.459  17.194  48.509  1.00  2.050          N  
ATOM   7187  CA  ASN B 441     -14.009  17.823  47.318  1.00  2.210          C  
ATOM   7188  C   ASN B 441     -15.519  17.637  47.295  1.00  2.320          C  
ATOM   7189  O   ASN B 441     -16.261  18.608  47.129  1.00  2.470          O  
ATOM   7190  CB  ASN B 441     -13.376  17.298  46.042  1.00  3.030          C  
ATOM   7191  CG  ASN B 441     -13.849  18.099  44.837  1.00  3.030          C  
ATOM   7192  OD1 ASN B 441     -14.803  17.719  44.131  1.00  3.030          O  
ATOM   7193  ND2 ASN B 441     -13.206  19.214  44.593  1.00  3.030          N  
ATOM   7194  H   ASN B 441     -12.729  16.474  48.422  1.00  2.460          H  
ATOM   7195  HA  ASN B 441     -13.821  18.891  47.365  1.00  2.650          H  
ATOM   7196 1HB  ASN B 441     -12.287  17.361  46.115  1.00  3.640          H  
ATOM   7197 2HB  ASN B 441     -13.638  16.251  45.913  1.00  3.640          H  
ATOM   7198 1HD2 ASN B 441     -13.493  19.809  43.844  1.00  3.640          H  
ATOM   7199 2HD2 ASN B 441     -12.404  19.491  45.157  1.00  3.640          H  
ATOM   7200  N   ILE B 442     -15.974  16.399  47.501  1.00  2.250          N  
ATOM   7201  CA  ILE B 442     -17.403  16.127  47.437  1.00  2.370          C  
ATOM   7202  C   ILE B 442     -18.155  16.892  48.507  1.00  2.450          C  
ATOM   7203  O   ILE B 442     -19.214  17.453  48.229  1.00  2.610          O  
ATOM   7204  CB  ILE B 442     -17.686  14.618  47.613  1.00  3.270          C  
ATOM   7205  CG1 ILE B 442     -17.095  13.792  46.425  1.00  3.270          C  
ATOM   7206  CG2 ILE B 442     -19.226  14.367  47.763  1.00  3.270          C  
ATOM   7207  CD1 ILE B 442     -17.684  14.027  45.049  1.00  3.270          C  
ATOM   7208  H   ILE B 442     -15.298  15.645  47.661  1.00  2.700          H  
ATOM   7209  HA  ILE B 442     -17.777  16.450  46.481  1.00  2.840          H  
ATOM   7210  HB  ILE B 442     -17.176  14.267  48.510  1.00  3.920          H  
ATOM   7211 1HG1 ILE B 442     -16.031  14.007  46.360  1.00  3.920          H  
ATOM   7212 2HG1 ILE B 442     -17.209  12.776  46.662  1.00  3.920          H  
ATOM   7213 1HG2 ILE B 442     -19.397  13.320  47.896  1.00  3.920          H  
ATOM   7214 2HG2 ILE B 442     -19.624  14.895  48.631  1.00  3.920          H  
ATOM   7215 3HG2 ILE B 442     -19.760  14.709  46.882  1.00  3.920          H  
ATOM   7216 1HD1 ILE B 442     -17.178  13.387  44.341  1.00  3.920          H  
ATOM   7217 2HD1 ILE B 442     -18.745  13.787  45.044  1.00  3.920          H  
ATOM   7218 3HD1 ILE B 442     -17.544  15.060  44.749  1.00  3.920          H  
ATOM   7219  N   LEU B 443     -17.638  16.925  49.721  1.00  2.330          N  
ATOM   7220  CA  LEU B 443     -18.312  17.638  50.785  1.00  2.400          C  
ATOM   7221  C   LEU B 443     -18.346  19.154  50.504  1.00  2.540          C  
ATOM   7222  O   LEU B 443     -19.377  19.810  50.686  1.00  2.680          O  
ATOM   7223  CB  LEU B 443     -17.567  17.341  52.075  1.00  3.330          C  
ATOM   7224  CG  LEU B 443     -17.614  15.877  52.584  1.00  3.330          C  
ATOM   7225  CD1 LEU B 443     -16.624  15.774  53.707  1.00  3.330          C  
ATOM   7226  CD2 LEU B 443     -19.015  15.460  53.027  1.00  3.330          C  
ATOM   7227  H   LEU B 443     -16.762  16.426  49.915  1.00  2.800          H  
ATOM   7228  HA  LEU B 443     -19.338  17.281  50.845  1.00  2.880          H  
ATOM   7229 1HB  LEU B 443     -16.524  17.572  51.901  1.00  4.000          H  
ATOM   7230 2HB  LEU B 443     -17.940  17.988  52.858  1.00  4.000          H  
ATOM   7231  HG  LEU B 443     -17.307  15.208  51.796  1.00  4.000          H  
ATOM   7232 1HD1 LEU B 443     -16.604  14.774  54.084  1.00  4.000          H  
ATOM   7233 2HD1 LEU B 443     -15.640  16.049  53.337  1.00  4.000          H  
ATOM   7234 3HD1 LEU B 443     -16.895  16.430  54.487  1.00  4.000          H  
ATOM   7235 1HD2 LEU B 443     -18.969  14.435  53.369  1.00  4.000          H  
ATOM   7236 2HD2 LEU B 443     -19.365  16.095  53.835  1.00  4.000          H  
ATOM   7237 3HD2 LEU B 443     -19.720  15.518  52.198  1.00  4.000          H  
ATOM   7238  N   ALA B 444     -17.248  19.715  49.980  1.00  2.530          N  
ATOM   7239  CA  ALA B 444     -17.203  21.132  49.622  1.00  2.680          C  
ATOM   7240  C   ALA B 444     -18.252  21.442  48.547  1.00  2.860          C  
ATOM   7241  O   ALA B 444     -18.879  22.505  48.535  1.00  3.010          O  
ATOM   7242  CB  ALA B 444     -15.829  21.518  49.129  1.00  3.690          C  
ATOM   7243  H   ALA B 444     -16.394  19.162  49.860  1.00  3.040          H  
ATOM   7244  HA  ALA B 444     -17.433  21.715  50.514  1.00  3.220          H  
ATOM   7245 1HB  ALA B 444     -15.808  22.569  48.889  1.00  4.430          H  
ATOM   7246 2HB  ALA B 444     -15.119  21.304  49.915  1.00  4.430          H  
ATOM   7247 3HB  ALA B 444     -15.586  20.936  48.241  1.00  4.430          H  
ATOM   7248  N   ASN B 445     -18.517  20.482  47.666  1.00  2.850          N  
ATOM   7249  CA  ASN B 445     -19.469  20.678  46.581  1.00  3.020          C  
ATOM   7250  C   ASN B 445     -20.923  20.691  47.093  1.00  3.140          C  
ATOM   7251  O   ASN B 445     -21.854  20.965  46.331  1.00  3.340          O  
ATOM   7252  CB  ASN B 445     -19.285  19.597  45.531  1.00  4.160          C  
ATOM   7253  CG  ASN B 445     -17.939  19.689  44.826  1.00  4.160          C  
ATOM   7254  OD1 ASN B 445     -17.303  20.753  44.720  1.00  4.160          O  
ATOM   7255  ND2 ASN B 445     -17.489  18.552  44.362  1.00  4.160          N  
ATOM   7256  H   ASN B 445     -17.952  19.624  47.685  1.00  3.420          H  
ATOM   7257  HA  ASN B 445     -19.274  21.647  46.124  1.00  3.620          H  
ATOM   7258 1HB  ASN B 445     -19.368  18.618  45.999  1.00  4.990          H  
ATOM   7259 2HB  ASN B 445     -20.078  19.672  44.791  1.00  4.990          H  
ATOM   7260 1HD2 ASN B 445     -16.573  18.491  43.939  1.00  4.990          H  
ATOM   7261 2HD2 ASN B 445     -18.031  17.724  44.468  1.00  4.990          H  
ATOM   7262  N   HIS B 446     -21.115  20.397  48.391  1.00  3.040          N  
ATOM   7263  CA  HIS B 446     -22.405  20.411  49.067  1.00  3.120          C  
ATOM   7264  C   HIS B 446     -22.421  21.600  50.028  1.00  3.110          C  
ATOM   7265  O   HIS B 446     -23.292  21.698  50.898  1.00  3.110          O  
ATOM   7266  CB  HIS B 446     -22.613  19.157  49.921  1.00  4.340          C  
ATOM   7267  CG  HIS B 446     -22.618  17.865  49.221  1.00  4.340          C  
ATOM   7268  ND1 HIS B 446     -22.812  16.682  49.897  1.00  4.340          N  
ATOM   7269  CD2 HIS B 446     -22.440  17.533  47.921  1.00  4.340          C  
ATOM   7270  CE1 HIS B 446     -22.752  15.683  49.050  1.00  4.340          C  
ATOM   7271  NE2 HIS B 446     -22.531  16.170  47.839  1.00  4.340          N  
ATOM   7272  H   HIS B 446     -20.313  20.164  48.978  1.00  3.650          H  
ATOM   7273  HA  HIS B 446     -23.219  20.516  48.351  1.00  3.740          H  
ATOM   7274 1HB  HIS B 446     -21.824  19.105  50.658  1.00  5.200          H  
ATOM   7275 2HB  HIS B 446     -23.551  19.242  50.466  1.00  5.200          H  
ATOM   7276  HD1 HIS B 446     -23.235  16.606  50.839  1.00  5.200          H  
ATOM   7277  HD2 HIS B 446     -22.251  18.114  47.021  1.00  5.200          H  
ATOM   7278  HE1 HIS B 446     -22.877  14.690  49.410  1.00  5.200          H  
ATOM   7279  N   ASN B 447     -21.442  22.492  49.847  1.00  3.120          N  
ATOM   7280  CA  ASN B 447     -21.178  23.672  50.651  1.00  3.140          C  
ATOM   7281  C   ASN B 447     -20.869  23.396  52.123  1.00  3.010          C  
ATOM   7282  O   ASN B 447     -21.221  24.207  52.985  1.00  3.020          O  
ATOM   7283  CB  ASN B 447     -22.320  24.660  50.531  1.00  4.390          C  
ATOM   7284  CG  ASN B 447     -22.470  25.172  49.142  1.00  4.390          C  
ATOM   7285  OD1 ASN B 447     -21.483  25.528  48.484  1.00  4.390          O  
ATOM   7286  ND2 ASN B 447     -23.690  25.220  48.670  1.00  4.390          N  
ATOM   7287  H   ASN B 447     -20.771  22.336  49.095  1.00  3.740          H  
ATOM   7288  HA  ASN B 447     -20.303  24.143  50.228  1.00  3.770          H  
ATOM   7289 1HB  ASN B 447     -23.255  24.206  50.850  1.00  5.270          H  
ATOM   7290 2HB  ASN B 447     -22.131  25.509  51.188  1.00  5.270          H  
ATOM   7291 1HD2 ASN B 447     -23.855  25.552  47.742  1.00  5.270          H  
ATOM   7292 2HD2 ASN B 447     -24.457  24.920  49.239  1.00  5.270          H  
ATOM   7293  N   LYS B 448     -20.171  22.287  52.415  1.00  2.870          N  
ATOM   7294  CA  LYS B 448     -19.778  21.985  53.785  1.00  2.740          C  
ATOM   7295  C   LYS B 448     -18.413  22.565  54.071  1.00  2.710          C  
ATOM   7296  O   LYS B 448     -17.541  22.566  53.199  1.00  2.720          O  
ATOM   7297  CB  LYS B 448     -19.685  20.483  54.020  1.00  3.890          C  
ATOM   7298  CG  LYS B 448     -20.937  19.674  53.742  1.00  3.890          C  
ATOM   7299  CD  LYS B 448     -22.075  20.008  54.686  1.00  3.890          C  
ATOM   7300  CE  LYS B 448     -23.255  19.057  54.455  1.00  3.890          C  
ATOM   7301  NZ  LYS B 448     -24.421  19.387  55.328  1.00  3.890          N  
ATOM   7302  H   LYS B 448     -19.892  21.623  51.688  1.00  3.440          H  
ATOM   7303  HA  LYS B 448     -20.488  22.438  54.479  1.00  3.290          H  
ATOM   7304 1HB  LYS B 448     -18.879  20.079  53.418  1.00  4.670          H  
ATOM   7305 2HB  LYS B 448     -19.418  20.328  55.056  1.00  4.670          H  
ATOM   7306 1HG  LYS B 448     -21.263  19.897  52.733  1.00  4.670          H  
ATOM   7307 2HG  LYS B 448     -20.708  18.609  53.799  1.00  4.670          H  
ATOM   7308 1HD  LYS B 448     -21.737  19.933  55.724  1.00  4.670          H  
ATOM   7309 2HD  LYS B 448     -22.413  21.028  54.499  1.00  4.670          H  
ATOM   7310 1HE  LYS B 448     -23.564  19.122  53.410  1.00  4.670          H  
ATOM   7311 2HE  LYS B 448     -22.938  18.030  54.663  1.00  4.670          H  
ATOM   7312 1HZ  LYS B 448     -25.186  18.737  55.147  1.00  4.670          H  
ATOM   7313 2HZ  LYS B 448     -24.148  19.315  56.295  1.00  4.670          H  
ATOM   7314 3HZ  LYS B 448     -24.729  20.326  55.130  1.00  4.670          H  
ATOM   7315  N   ARG B 449     -18.179  22.952  55.322  1.00  2.670          N  
ATOM   7316  CA  ARG B 449     -16.837  23.397  55.692  1.00  2.650          C  
ATOM   7317  C   ARG B 449     -15.996  22.176  56.044  1.00  2.490          C  
ATOM   7318  O   ARG B 449     -16.361  21.391  56.936  1.00  2.390          O  
ATOM   7319  CB  ARG B 449     -16.885  24.366  56.845  1.00  3.720          C  
ATOM   7320  CG  ARG B 449     -17.538  25.685  56.552  1.00  3.720          C  
ATOM   7321  CD  ARG B 449     -17.466  26.539  57.735  1.00  3.720          C  
ATOM   7322  NE  ARG B 449     -18.109  27.819  57.551  1.00  3.720          N  
ATOM   7323  CZ  ARG B 449     -18.115  28.798  58.478  1.00  3.720          C  
ATOM   7324  NH1 ARG B 449     -17.495  28.611  59.633  1.00  3.720          N  
ATOM   7325  NH2 ARG B 449     -18.740  29.942  58.227  1.00  3.720          N  
ATOM   7326  H   ARG B 449     -18.944  22.921  56.021  1.00  3.200          H  
ATOM   7327  HA  ARG B 449     -16.379  23.897  54.837  1.00  3.180          H  
ATOM   7328 1HB  ARG B 449     -17.466  23.918  57.645  1.00  4.460          H  
ATOM   7329 2HB  ARG B 449     -15.881  24.558  57.218  1.00  4.460          H  
ATOM   7330 1HG  ARG B 449     -17.026  26.177  55.727  1.00  4.460          H  
ATOM   7331 2HG  ARG B 449     -18.587  25.528  56.297  1.00  4.460          H  
ATOM   7332 1HD  ARG B 449     -17.954  26.025  58.568  1.00  4.460          H  
ATOM   7333 2HD  ARG B 449     -16.417  26.714  57.978  1.00  4.460          H  
ATOM   7334  HE  ARG B 449     -18.589  27.988  56.678  1.00  4.460          H  
ATOM   7335 1HH1 ARG B 449     -17.001  27.716  59.823  1.00  4.460          H  
ATOM   7336 2HH1 ARG B 449     -17.491  29.338  60.330  1.00  4.460          H  
ATOM   7337 1HH2 ARG B 449     -19.211  30.077  57.343  1.00  4.460          H  
ATOM   7338 2HH2 ARG B 449     -18.748  30.679  58.917  1.00  4.460          H  
ATOM   7339  N   VAL B 450     -14.849  22.040  55.390  1.00  2.470          N  
ATOM   7340  CA  VAL B 450     -14.030  20.853  55.573  1.00  2.320          C  
ATOM   7341  C   VAL B 450     -12.616  21.101  56.090  1.00  2.290          C  
ATOM   7342  O   VAL B 450     -11.864  21.911  55.543  1.00  2.390          O  
ATOM   7343  CB  VAL B 450     -13.925  20.110  54.230  1.00  3.310          C  
ATOM   7344  CG1 VAL B 450     -13.067  18.902  54.397  1.00  3.310          C  
ATOM   7345  CG2 VAL B 450     -15.318  19.722  53.707  1.00  3.310          C  
ATOM   7346  H   VAL B 450     -14.556  22.755  54.711  1.00  2.960          H  
ATOM   7347  HA  VAL B 450     -14.533  20.200  56.288  1.00  2.780          H  
ATOM   7348  HB  VAL B 450     -13.452  20.757  53.505  1.00  3.970          H  
ATOM   7349 1HG1 VAL B 450     -13.002  18.409  53.476  1.00  3.970          H  
ATOM   7350 2HG1 VAL B 450     -12.061  19.164  54.720  1.00  3.970          H  
ATOM   7351 3HG1 VAL B 450     -13.528  18.239  55.136  1.00  3.970          H  
ATOM   7352 1HG2 VAL B 450     -15.201  19.216  52.753  1.00  3.970          H  
ATOM   7353 2HG2 VAL B 450     -15.812  19.063  54.420  1.00  3.970          H  
ATOM   7354 3HG2 VAL B 450     -15.924  20.613  53.560  1.00  3.970          H  
ATOM   7355  N   LEU B 451     -12.257  20.373  57.141  1.00  2.160          N  
ATOM   7356  CA  LEU B 451     -10.916  20.448  57.707  1.00  2.130          C  
ATOM   7357  C   LEU B 451     -10.145  19.146  57.518  1.00  1.990          C  
ATOM   7358  O   LEU B 451     -10.586  18.106  58.002  1.00  1.940          O  
ATOM   7359  CB  LEU B 451     -11.012  20.782  59.209  1.00  2.990          C  
ATOM   7360  CG  LEU B 451      -9.713  20.778  60.041  1.00  2.990          C  
ATOM   7361  CD1 LEU B 451      -8.749  21.851  59.539  1.00  2.990          C  
ATOM   7362  CD2 LEU B 451     -10.064  21.032  61.523  1.00  2.990          C  
ATOM   7363  H   LEU B 451     -12.944  19.723  57.544  1.00  2.590          H  
ATOM   7364  HA  LEU B 451     -10.373  21.242  57.196  1.00  2.560          H  
ATOM   7365 1HB  LEU B 451     -11.396  21.763  59.286  1.00  3.590          H  
ATOM   7366 2HB  LEU B 451     -11.721  20.098  59.676  1.00  3.590          H  
ATOM   7367  HG  LEU B 451      -9.241  19.823  59.948  1.00  3.590          H  
ATOM   7368 1HD1 LEU B 451      -7.859  21.817  60.144  1.00  3.590          H  
ATOM   7369 2HD1 LEU B 451      -8.477  21.675  58.498  1.00  3.590          H  
ATOM   7370 3HD1 LEU B 451      -9.210  22.836  59.626  1.00  3.590          H  
ATOM   7371 1HD2 LEU B 451      -9.153  21.014  62.120  1.00  3.590          H  
ATOM   7372 2HD2 LEU B 451     -10.539  22.001  61.622  1.00  3.590          H  
ATOM   7373 3HD2 LEU B 451     -10.746  20.269  61.879  1.00  3.590          H  
ATOM   7374  N   ILE B 452      -9.004  19.202  56.824  1.00  1.930          N  
ATOM   7375  CA  ILE B 452      -8.169  18.018  56.626  1.00  1.800          C  
ATOM   7376  C   ILE B 452      -6.914  18.162  57.450  1.00  1.790          C  
ATOM   7377  O   ILE B 452      -6.183  19.142  57.336  1.00  1.900          O  
ATOM   7378  CB  ILE B 452      -7.729  17.722  55.163  1.00  2.570          C  
ATOM   7379  CG1 ILE B 452      -8.933  17.466  54.235  1.00  2.570          C  
ATOM   7380  CG2 ILE B 452      -6.768  16.482  55.156  1.00  2.570          C  
ATOM   7381  CD1 ILE B 452      -8.562  17.312  52.769  1.00  2.570          C  
ATOM   7382  H   ILE B 452      -8.707  20.104  56.443  1.00  2.320          H  
ATOM   7383  HA  ILE B 452      -8.704  17.152  56.988  1.00  2.160          H  
ATOM   7384  HB  ILE B 452      -7.204  18.577  54.775  1.00  3.090          H  
ATOM   7385 1HG1 ILE B 452      -9.420  16.565  54.530  1.00  3.090          H  
ATOM   7386 2HG1 ILE B 452      -9.633  18.296  54.331  1.00  3.090          H  
ATOM   7387 1HG2 ILE B 452      -6.432  16.280  54.167  1.00  3.090          H  
ATOM   7388 2HG2 ILE B 452      -5.889  16.662  55.768  1.00  3.090          H  
ATOM   7389 3HG2 ILE B 452      -7.298  15.605  55.543  1.00  3.090          H  
ATOM   7390 1HD1 ILE B 452      -9.417  17.134  52.194  1.00  3.090          H  
ATOM   7391 2HD1 ILE B 452      -8.085  18.198  52.404  1.00  3.090          H  
ATOM   7392 3HD1 ILE B 452      -7.903  16.472  52.642  1.00  3.090          H  
ATOM   7393  N   VAL B 453      -6.656  17.180  58.285  1.00  1.690          N  
ATOM   7394  CA  VAL B 453      -5.496  17.224  59.147  1.00  1.680          C  
ATOM   7395  C   VAL B 453      -4.526  16.124  58.768  1.00  1.620          C  
ATOM   7396  O   VAL B 453      -4.900  14.952  58.685  1.00  1.530          O  
ATOM   7397  CB  VAL B 453      -5.974  17.147  60.596  1.00  2.360          C  
ATOM   7398  CG1 VAL B 453      -4.793  17.177  61.575  1.00  2.360          C  
ATOM   7399  CG2 VAL B 453      -6.936  18.319  60.778  1.00  2.360          C  
ATOM   7400  H   VAL B 453      -7.311  16.396  58.324  1.00  2.030          H  
ATOM   7401  HA  VAL B 453      -4.984  18.177  59.011  1.00  2.020          H  
ATOM   7402  HB  VAL B 453      -6.509  16.211  60.764  1.00  2.830          H  
ATOM   7403 1HG1 VAL B 453      -5.151  17.143  62.593  1.00  2.830          H  
ATOM   7404 2HG1 VAL B 453      -4.137  16.323  61.399  1.00  2.830          H  
ATOM   7405 3HG1 VAL B 453      -4.234  18.092  61.425  1.00  2.830          H  
ATOM   7406 1HG2 VAL B 453      -7.344  18.340  61.742  1.00  2.830          H  
ATOM   7407 2HG2 VAL B 453      -6.416  19.255  60.592  1.00  2.830          H  
ATOM   7408 3HG2 VAL B 453      -7.747  18.215  60.079  1.00  2.830          H  
ATOM   7409  N   GLU B 454      -3.287  16.513  58.489  1.00  1.690          N  
ATOM   7410  CA  GLU B 454      -2.274  15.566  58.041  1.00  1.640          C  
ATOM   7411  C   GLU B 454      -0.882  15.829  58.630  1.00  1.720          C  
ATOM   7412  O   GLU B 454      -0.361  16.942  58.546  1.00  1.850          O  
ATOM   7413  CB  GLU B 454      -2.260  15.588  56.505  1.00  2.320          C  
ATOM   7414  CG  GLU B 454      -1.108  14.845  55.830  1.00  2.320          C  
ATOM   7415  CD  GLU B 454      -1.095  13.356  56.083  1.00  2.320          C  
ATOM   7416  OE1 GLU B 454      -2.031  12.663  55.721  1.00  2.320          O  
ATOM   7417  OE2 GLU B 454      -0.126  12.899  56.660  1.00  2.320          O  
ATOM   7418  H   GLU B 454      -3.048  17.510  58.575  1.00  2.030          H  
ATOM   7419  HA  GLU B 454      -2.580  14.570  58.362  1.00  1.970          H  
ATOM   7420 1HB  GLU B 454      -3.187  15.148  56.148  1.00  2.780          H  
ATOM   7421 2HB  GLU B 454      -2.248  16.616  56.171  1.00  2.780          H  
ATOM   7422 1HG  GLU B 454      -1.162  15.016  54.759  1.00  2.780          H  
ATOM   7423 2HG  GLU B 454      -0.179  15.288  56.162  1.00  2.780          H  
ATOM   7424  N   LYS B 455      -0.288  14.762  59.193  1.00  1.650          N  
ATOM   7425  CA  LYS B 455       1.051  14.728  59.800  1.00  1.740          C  
ATOM   7426  C   LYS B 455       2.172  15.155  58.848  1.00  1.840          C  
ATOM   7427  O   LYS B 455       3.130  15.818  59.250  1.00  1.950          O  
ATOM   7428  CB  LYS B 455       1.345  13.298  60.284  1.00  2.400          C  
ATOM   7429  CG  LYS B 455       2.716  13.074  60.958  1.00  2.400          C  
ATOM   7430  CD  LYS B 455       2.880  11.595  61.391  1.00  2.400          C  
ATOM   7431  CE  LYS B 455       4.276  11.310  61.974  1.00  2.400          C  
ATOM   7432  NZ  LYS B 455       4.456   9.849  62.344  1.00  2.400          N  
ATOM   7433  H   LYS B 455      -0.816  13.902  59.188  1.00  1.980          H  
ATOM   7434  HA  LYS B 455       1.053  15.409  60.653  1.00  2.090          H  
ATOM   7435 1HB  LYS B 455       0.578  13.000  60.999  1.00  2.880          H  
ATOM   7436 2HB  LYS B 455       1.279  12.615  59.432  1.00  2.880          H  
ATOM   7437 1HG  LYS B 455       3.518  13.326  60.262  1.00  2.880          H  
ATOM   7438 2HG  LYS B 455       2.800  13.721  61.833  1.00  2.880          H  
ATOM   7439 1HD  LYS B 455       2.128  11.353  62.145  1.00  2.880          H  
ATOM   7440 2HD  LYS B 455       2.722  10.950  60.526  1.00  2.880          H  
ATOM   7441 1HE  LYS B 455       5.030  11.583  61.238  1.00  2.880          H  
ATOM   7442 2HE  LYS B 455       4.418  11.918  62.866  1.00  2.880          H  
ATOM   7443 1HZ  LYS B 455       5.386   9.696  62.724  1.00  2.880          H  
ATOM   7444 2HZ  LYS B 455       3.773   9.578  63.034  1.00  2.880          H  
ATOM   7445 3HZ  LYS B 455       4.341   9.270  61.525  1.00  2.880          H  
ATOM   7446  N   ARG B 456       2.056  14.725  57.597  1.00  1.810          N  
ATOM   7447  CA  ARG B 456       3.037  14.947  56.546  1.00  1.910          C  
ATOM   7448  C   ARG B 456       3.017  16.377  55.997  1.00  2.030          C  
ATOM   7449  O   ARG B 456       2.161  17.196  56.343  1.00  2.050          O  
ATOM   7450  CB  ARG B 456       2.774  13.940  55.442  1.00  2.630          C  
ATOM   7451  CG  ARG B 456       2.938  12.493  55.921  1.00  2.630          C  
ATOM   7452  CD  ARG B 456       2.474  11.502  54.933  1.00  2.630          C  
ATOM   7453  NE  ARG B 456       2.628  10.140  55.446  1.00  2.630          N  
ATOM   7454  CZ  ARG B 456       1.731   9.481  56.243  1.00  2.630          C  
ATOM   7455  NH1 ARG B 456       0.602  10.041  56.654  1.00  2.630          N  
ATOM   7456  NH2 ARG B 456       1.992   8.253  56.626  1.00  2.630          N  
ATOM   7457  H   ARG B 456       1.235  14.154  57.351  1.00  2.170          H  
ATOM   7458  HA  ARG B 456       4.026  14.756  56.961  1.00  2.290          H  
ATOM   7459 1HB  ARG B 456       1.765  14.063  55.055  1.00  3.160          H  
ATOM   7460 2HB  ARG B 456       3.464  14.103  54.615  1.00  3.160          H  
ATOM   7461 1HG  ARG B 456       3.991  12.303  56.113  1.00  3.160          H  
ATOM   7462 2HG  ARG B 456       2.378  12.343  56.842  1.00  3.160          H  
ATOM   7463 1HD  ARG B 456       1.425  11.674  54.692  1.00  3.160          H  
ATOM   7464 2HD  ARG B 456       3.069  11.588  54.030  1.00  3.160          H  
ATOM   7465  HE  ARG B 456       3.467   9.636  55.175  1.00  3.160          H  
ATOM   7466 1HH1 ARG B 456       0.359  11.009  56.415  1.00  3.160          H  
ATOM   7467 2HH1 ARG B 456      -0.029   9.517  57.239  1.00  3.160          H  
ATOM   7468 1HH2 ARG B 456       2.866   7.788  56.343  1.00  3.160          H  
ATOM   7469 2HH2 ARG B 456       1.348   7.750  57.208  1.00  3.160          H  
ATOM   7470  N   ASP B 457       4.004  16.689  55.156  1.00  2.130          N  
ATOM   7471  CA  ASP B 457       4.157  17.985  54.504  1.00  2.290          C  
ATOM   7472  C   ASP B 457       3.607  18.024  53.072  1.00  2.280          C  
ATOM   7473  O   ASP B 457       3.894  18.952  52.310  1.00  2.500          O  
ATOM   7474  CB  ASP B 457       5.645  18.332  54.489  1.00  3.140          C  
ATOM   7475  CG  ASP B 457       6.434  17.247  53.770  1.00  3.140          C  
ATOM   7476  OD1 ASP B 457       5.845  16.181  53.574  1.00  3.140          O  
ATOM   7477  OD2 ASP B 457       7.579  17.440  53.446  1.00  3.140          O  
ATOM   7478  H   ASP B 457       4.719  15.995  54.920  1.00  2.560          H  
ATOM   7479  HA  ASP B 457       3.627  18.729  55.097  1.00  2.750          H  
ATOM   7480 1HB  ASP B 457       5.800  19.286  53.986  1.00  3.770          H  
ATOM   7481 2HB  ASP B 457       6.016  18.427  55.507  1.00  3.770          H  
ATOM   7482  N   HIS B 458       2.814  17.023  52.713  1.00  2.040          N  
ATOM   7483  CA  HIS B 458       2.255  16.883  51.379  1.00  2.010          C  
ATOM   7484  C   HIS B 458       0.893  16.211  51.356  1.00  1.840          C  
ATOM   7485  O   HIS B 458       0.408  15.740  52.383  1.00  1.720          O  
ATOM   7486  CB  HIS B 458       3.222  16.086  50.497  1.00  2.830          C  
ATOM   7487  CG  HIS B 458       3.605  14.654  50.995  1.00  2.830          C  
ATOM   7488  ND1 HIS B 458       4.737  14.412  51.765  1.00  2.830          N  
ATOM   7489  CD2 HIS B 458       3.007  13.437  50.830  1.00  2.830          C  
ATOM   7490  CE1 HIS B 458       4.831  13.116  52.027  1.00  2.830          C  
ATOM   7491  NE2 HIS B 458       3.805  12.489  51.478  1.00  2.830          N  
ATOM   7492  H   HIS B 458       2.621  16.305  53.392  1.00  2.450          H  
ATOM   7493  HA  HIS B 458       2.134  17.871  50.937  1.00  2.410          H  
ATOM   7494 1HB  HIS B 458       2.776  15.982  49.529  1.00  3.390          H  
ATOM   7495 2HB  HIS B 458       4.146  16.653  50.372  1.00  3.390          H  
ATOM   7496  HD1 HIS B 458       5.327  15.110  52.248  1.00  3.390          H  
ATOM   7497  HD2 HIS B 458       2.101  13.127  50.313  1.00  3.390          H  
ATOM   7498  HE1 HIS B 458       5.666  12.741  52.619  1.00  3.390          H  
ATOM   7499  N   ILE B 459       0.283  16.138  50.163  1.00  1.870          N  
ATOM   7500  CA  ILE B 459      -1.009  15.469  50.021  1.00  1.800          C  
ATOM   7501  C   ILE B 459      -0.917  14.363  48.977  1.00  1.680          C  
ATOM   7502  O   ILE B 459      -0.002  14.336  48.155  1.00  1.720          O  
ATOM   7503  CB  ILE B 459      -2.152  16.438  49.596  1.00  2.550          C  
ATOM   7504  CG1 ILE B 459      -2.005  16.991  48.081  1.00  2.550          C  
ATOM   7505  CG2 ILE B 459      -2.241  17.570  50.587  1.00  2.550          C  
ATOM   7506  CD1 ILE B 459      -0.990  18.098  47.806  1.00  2.550          C  
ATOM   7507  H   ILE B 459       0.719  16.557  49.356  1.00  2.240          H  
ATOM   7508  HA  ILE B 459      -1.286  15.016  50.974  1.00  2.160          H  
ATOM   7509  HB  ILE B 459      -3.090  15.887  49.623  1.00  3.060          H  
ATOM   7510 1HG1 ILE B 459      -1.752  16.158  47.433  1.00  3.060          H  
ATOM   7511 2HG1 ILE B 459      -2.979  17.368  47.778  1.00  3.060          H  
ATOM   7512 1HG2 ILE B 459      -3.068  18.216  50.335  1.00  3.060          H  
ATOM   7513 2HG2 ILE B 459      -2.401  17.147  51.565  1.00  3.060          H  
ATOM   7514 3HG2 ILE B 459      -1.321  18.145  50.591  1.00  3.060          H  
ATOM   7515 1HD1 ILE B 459      -1.038  18.351  46.742  1.00  3.060          H  
ATOM   7516 2HD1 ILE B 459      -1.228  18.984  48.389  1.00  3.060          H  
ATOM   7517 3HD1 ILE B 459       0.008  17.771  48.039  1.00  3.060          H  
ATOM   7518  N   GLY B 460      -1.918  13.487  48.975  1.00  1.560          N  
ATOM   7519  CA  GLY B 460      -2.012  12.357  48.061  1.00  1.450          C  
ATOM   7520  C   GLY B 460      -1.611  11.070  48.763  1.00  1.260          C  
ATOM   7521  O   GLY B 460      -1.908   9.968  48.299  1.00  1.210          O  
ATOM   7522  H   GLY B 460      -2.650  13.580  49.684  1.00  1.870          H  
ATOM   7523 1HA  GLY B 460      -3.039  12.273  47.701  1.00  1.740          H  
ATOM   7524 2HA  GLY B 460      -1.365  12.523  47.204  1.00  1.740          H  
ATOM   7525  N   GLY B 461      -0.979  11.205  49.925  1.00  1.200          N  
ATOM   7526  CA  GLY B 461      -0.592  10.065  50.732  1.00  1.050          C  
ATOM   7527  C   GLY B 461       0.304   9.146  49.957  1.00  1.110          C  
ATOM   7528  O   GLY B 461       1.312   9.555  49.380  1.00  1.320          O  
ATOM   7529  H   GLY B 461      -0.762  12.134  50.254  1.00  1.440          H  
ATOM   7530 1HA  GLY B 461      -0.079  10.410  51.631  1.00  1.260          H  
ATOM   7531 2HA  GLY B 461      -1.480   9.524  51.057  1.00  1.260          H  
ATOM   7532  N   ASN B 462      -0.112   7.896  49.877  1.00  0.960          N  
ATOM   7533  CA  ASN B 462       0.636   6.872  49.192  1.00  1.020          C  
ATOM   7534  C   ASN B 462       0.680   7.054  47.684  1.00  0.990          C  
ATOM   7535  O   ASN B 462       1.319   6.242  47.017  1.00  1.000          O  
ATOM   7536  CB  ASN B 462       0.066   5.525  49.547  1.00  1.400          C  
ATOM   7537  CG  ASN B 462      -1.357   5.463  49.163  1.00  1.400          C  
ATOM   7538  OD1 ASN B 462      -2.126   6.320  49.640  1.00  1.400          O  
ATOM   7539  ND2 ASN B 462      -1.736   4.525  48.334  1.00  1.400          N  
ATOM   7540  H   ASN B 462      -0.987   7.629  50.322  1.00  1.150          H  
ATOM   7541  HA  ASN B 462       1.661   6.910  49.553  1.00  1.220          H  
ATOM   7542 1HB  ASN B 462       0.619   4.739  49.031  1.00  1.680          H  
ATOM   7543 2HB  ASN B 462       0.160   5.356  50.618  1.00  1.680          H  
ATOM   7544 1HD2 ASN B 462      -2.695   4.464  48.051  1.00  1.680          H  
ATOM   7545 2HD2 ASN B 462      -1.067   3.881  47.965  1.00  1.680          H  
ATOM   7546  N   CYS B 463      -0.020   8.069  47.154  1.00  1.020          N  
ATOM   7547  CA  CYS B 463      -0.005   8.395  45.741  1.00  1.020          C  
ATOM   7548  C   CYS B 463       0.583   9.779  45.424  1.00  1.130          C  
ATOM   7549  O   CYS B 463       0.319  10.327  44.360  1.00  1.190          O  
ATOM   7550  CB  CYS B 463      -1.399   8.241  45.162  1.00  1.430          C  
ATOM   7551  SG  CYS B 463      -1.949   6.533  45.222  1.00  1.430          S  
ATOM   7552  H   CYS B 463      -0.578   8.668  47.769  1.00  1.220          H  
ATOM   7553  HA  CYS B 463       0.622   7.671  45.250  1.00  1.220          H  
ATOM   7554 1HB  CYS B 463      -2.103   8.850  45.734  1.00  1.710          H  
ATOM   7555 2HB  CYS B 463      -1.417   8.576  44.122  1.00  1.710          H  
ATOM   7556  HG  CYS B 463      -0.923   6.036  44.509  1.00  1.710          H  
ATOM   7557  N   TYR B 464       1.378  10.328  46.339  1.00  1.200          N  
ATOM   7558  CA  TYR B 464       2.110  11.599  46.177  1.00  1.350          C  
ATOM   7559  C   TYR B 464       3.317  11.542  45.222  1.00  1.400          C  
ATOM   7560  O   TYR B 464       4.053  10.540  45.214  1.00  1.360          O  
ATOM   7561  CB  TYR B 464       2.586  12.070  47.542  1.00  1.830          C  
ATOM   7562  CG  TYR B 464       3.580  13.211  47.504  1.00  1.830          C  
ATOM   7563  CD1 TYR B 464       3.206  14.493  47.206  1.00  1.830          C  
ATOM   7564  CD2 TYR B 464       4.898  12.932  47.791  1.00  1.830          C  
ATOM   7565  CE1 TYR B 464       4.160  15.494  47.173  1.00  1.830          C  
ATOM   7566  CE2 TYR B 464       5.847  13.912  47.767  1.00  1.830          C  
ATOM   7567  CZ  TYR B 464       5.485  15.196  47.454  1.00  1.830          C  
ATOM   7568  OH  TYR B 464       6.431  16.193  47.429  1.00  1.830          O  
ATOM   7569  H   TYR B 464       1.483   9.839  47.235  1.00  1.440          H  
ATOM   7570  HA  TYR B 464       1.413  12.338  45.778  1.00  1.620          H  
ATOM   7571 1HB  TYR B 464       1.722  12.377  48.129  1.00  2.200          H  
ATOM   7572 2HB  TYR B 464       3.038  11.250  48.051  1.00  2.200          H  
ATOM   7573  HD1 TYR B 464       2.164  14.725  46.981  1.00  2.200          H  
ATOM   7574  HD2 TYR B 464       5.171  11.926  48.038  1.00  2.200          H  
ATOM   7575  HE1 TYR B 464       3.865  16.511  46.926  1.00  2.200          H  
ATOM   7576  HE2 TYR B 464       6.886  13.672  47.995  1.00  2.200          H  
ATOM   7577  HH  TYR B 464       6.018  17.018  47.161  1.00  2.200          H  
ATOM   7578  N   ASP B 465       3.540  12.608  44.428  1.00  1.490          N  
ATOM   7579  CA  ASP B 465       4.737  12.644  43.583  1.00  1.540          C  
ATOM   7580  C   ASP B 465       5.408  14.042  43.426  1.00  1.650          C  
ATOM   7581  O   ASP B 465       4.947  15.061  43.959  1.00  1.730          O  
ATOM   7582  CB  ASP B 465       4.361  12.047  42.214  1.00  2.140          C  
ATOM   7583  CG  ASP B 465       3.253  12.791  41.507  1.00  2.140          C  
ATOM   7584  OD1 ASP B 465       2.990  13.925  41.853  1.00  2.140          O  
ATOM   7585  OD2 ASP B 465       2.663  12.232  40.606  1.00  2.140          O  
ATOM   7586  H   ASP B 465       2.883  13.395  44.395  1.00  1.790          H  
ATOM   7587  HA  ASP B 465       5.482  11.990  44.033  1.00  1.850          H  
ATOM   7588 1HB  ASP B 465       5.224  12.040  41.558  1.00  2.560          H  
ATOM   7589 2HB  ASP B 465       4.044  11.013  42.344  1.00  2.560          H  
ATOM   7590  N   LYS B 466       6.508  14.083  42.662  1.00  1.670          N  
ATOM   7591  CA  LYS B 466       7.277  15.320  42.459  1.00  1.820          C  
ATOM   7592  C   LYS B 466       8.193  15.242  41.233  1.00  1.800          C  
ATOM   7593  O   LYS B 466       8.306  14.188  40.624  1.00  1.710          O  
ATOM   7594  CB  LYS B 466       8.053  15.625  43.740  1.00  2.490          C  
ATOM   7595  CG  LYS B 466       9.046  14.550  44.148  1.00  2.490          C  
ATOM   7596  CD  LYS B 466       9.659  14.884  45.502  1.00  2.490          C  
ATOM   7597  CE  LYS B 466      10.633  13.819  45.956  1.00  2.490          C  
ATOM   7598  NZ  LYS B 466      11.170  14.106  47.317  1.00  2.490          N  
ATOM   7599  H   LYS B 466       6.845  13.205  42.257  1.00  2.000          H  
ATOM   7600  HA  LYS B 466       6.570  16.134  42.288  1.00  2.180          H  
ATOM   7601 1HB  LYS B 466       8.603  16.556  43.622  1.00  2.990          H  
ATOM   7602 2HB  LYS B 466       7.356  15.763  44.569  1.00  2.990          H  
ATOM   7603 1HG  LYS B 466       8.532  13.586  44.214  1.00  2.990          H  
ATOM   7604 2HG  LYS B 466       9.835  14.472  43.400  1.00  2.990          H  
ATOM   7605 1HD  LYS B 466      10.181  15.839  45.438  1.00  2.990          H  
ATOM   7606 2HD  LYS B 466       8.863  14.973  46.247  1.00  2.990          H  
ATOM   7607 1HE  LYS B 466      10.124  12.861  45.971  1.00  2.990          H  
ATOM   7608 2HE  LYS B 466      11.463  13.766  45.252  1.00  2.990          H  
ATOM   7609 1HZ  LYS B 466      11.808  13.372  47.588  1.00  2.990          H  
ATOM   7610 2HZ  LYS B 466      11.654  14.991  47.318  1.00  2.990          H  
ATOM   7611 3HZ  LYS B 466      10.402  14.140  47.977  1.00  2.990          H  
ATOM   7612  N   VAL B 467       8.847  16.342  40.851  1.00  1.880          N  
ATOM   7613  CA  VAL B 467       9.732  16.289  39.676  1.00  1.860          C  
ATOM   7614  C   VAL B 467      11.212  16.498  39.998  1.00  1.920          C  
ATOM   7615  O   VAL B 467      11.592  17.454  40.676  1.00  2.040          O  
ATOM   7616  CB  VAL B 467       9.266  17.301  38.612  1.00  2.610          C  
ATOM   7617  CG1 VAL B 467      10.222  17.301  37.408  1.00  2.610          C  
ATOM   7618  CG2 VAL B 467       7.861  16.904  38.154  1.00  2.610          C  
ATOM   7619  H   VAL B 467       8.744  17.204  41.372  1.00  2.260          H  
ATOM   7620  HA  VAL B 467       9.641  15.300  39.232  1.00  2.230          H  
ATOM   7621  HB  VAL B 467       9.257  18.303  39.037  1.00  3.130          H  
ATOM   7622 1HG1 VAL B 467       9.872  18.009  36.659  1.00  3.130          H  
ATOM   7623 2HG1 VAL B 467      11.230  17.583  37.711  1.00  3.130          H  
ATOM   7624 3HG1 VAL B 467      10.237  16.306  36.980  1.00  3.130          H  
ATOM   7625 1HG2 VAL B 467       7.512  17.608  37.401  1.00  3.130          H  
ATOM   7626 2HG2 VAL B 467       7.892  15.904  37.725  1.00  3.130          H  
ATOM   7627 3HG2 VAL B 467       7.177  16.912  38.997  1.00  3.130          H  
ATOM   7628  N   ASP B 468      12.035  15.557  39.520  1.00  1.860          N  
ATOM   7629  CA  ASP B 468      13.484  15.564  39.719  1.00  1.920          C  
ATOM   7630  C   ASP B 468      14.153  16.743  39.025  1.00  1.980          C  
ATOM   7631  O   ASP B 468      14.022  16.927  37.811  1.00  1.950          O  
ATOM   7632  CB  ASP B 468      14.113  14.263  39.235  1.00  2.660          C  
ATOM   7633  CG  ASP B 468      15.629  14.169  39.557  1.00  2.660          C  
ATOM   7634  OD1 ASP B 468      16.449  14.590  38.733  1.00  2.660          O  
ATOM   7635  OD2 ASP B 468      15.965  13.711  40.630  1.00  2.660          O  
ATOM   7636  H   ASP B 468      11.610  14.818  38.949  1.00  2.230          H  
ATOM   7637  HA  ASP B 468      13.674  15.654  40.789  1.00  2.300          H  
ATOM   7638 1HB  ASP B 468      13.600  13.421  39.704  1.00  3.200          H  
ATOM   7639 2HB  ASP B 468      13.956  14.173  38.168  1.00  3.200          H  
ATOM   7640  N   SER B 469      14.961  17.482  39.774  1.00  2.060          N  
ATOM   7641  CA  SER B 469      15.645  18.668  39.274  1.00  2.120          C  
ATOM   7642  C   SER B 469      16.692  18.458  38.167  1.00  2.090          C  
ATOM   7643  O   SER B 469      17.096  19.438  37.532  1.00  2.140          O  
ATOM   7644  CB  SER B 469      16.286  19.403  40.437  1.00  2.940          C  
ATOM   7645  OG  SER B 469      17.310  18.646  41.020  1.00  2.940          O  
ATOM   7646  H   SER B 469      15.071  17.250  40.753  1.00  2.470          H  
ATOM   7647  HA  SER B 469      14.875  19.322  38.863  1.00  2.540          H  
ATOM   7648 1HB  SER B 469      16.691  20.351  40.083  1.00  3.530          H  
ATOM   7649 2HB  SER B 469      15.527  19.631  41.184  1.00  3.530          H  
ATOM   7650  HG  SER B 469      17.673  19.192  41.726  1.00  3.530          H  
ATOM   7651  N   LYS B 470      17.165  17.226  37.932  1.00  2.030          N  
ATOM   7652  CA  LYS B 470      18.176  17.018  36.900  1.00  2.010          C  
ATOM   7653  C   LYS B 470      17.620  16.289  35.682  1.00  1.940          C  
ATOM   7654  O   LYS B 470      18.023  16.574  34.552  1.00  1.920          O  
ATOM   7655  CB  LYS B 470      19.350  16.226  37.463  1.00  2.820          C  
ATOM   7656  CG  LYS B 470      20.074  16.870  38.663  1.00  2.820          C  
ATOM   7657  CD  LYS B 470      20.742  18.204  38.309  1.00  2.820          C  
ATOM   7658  CE  LYS B 470      21.540  18.753  39.485  1.00  2.820          C  
ATOM   7659  NZ  LYS B 470      22.172  20.068  39.164  1.00  2.820          N  
ATOM   7660  H   LYS B 470      16.817  16.404  38.440  1.00  2.440          H  
ATOM   7661  HA  LYS B 470      18.529  17.986  36.555  1.00  2.410          H  
ATOM   7662 1HB  LYS B 470      18.972  15.269  37.786  1.00  3.390          H  
ATOM   7663 2HB  LYS B 470      20.079  16.040  36.673  1.00  3.390          H  
ATOM   7664 1HG  LYS B 470      19.346  17.041  39.460  1.00  3.390          H  
ATOM   7665 2HG  LYS B 470      20.828  16.178  39.033  1.00  3.390          H  
ATOM   7666 1HD  LYS B 470      21.400  18.070  37.450  1.00  3.390          H  
ATOM   7667 2HD  LYS B 470      19.979  18.939  38.054  1.00  3.390          H  
ATOM   7668 1HE  LYS B 470      20.872  18.880  40.336  1.00  3.390          H  
ATOM   7669 2HE  LYS B 470      22.321  18.041  39.751  1.00  3.390          H  
ATOM   7670 1HZ  LYS B 470      22.689  20.399  39.968  1.00  3.390          H  
ATOM   7671 2HZ  LYS B 470      22.803  19.960  38.382  1.00  3.390          H  
ATOM   7672 3HZ  LYS B 470      21.453  20.738  38.927  1.00  3.390          H  
ATOM   7673  N   THR B 471      16.675  15.365  35.892  1.00  1.900          N  
ATOM   7674  CA  THR B 471      16.165  14.592  34.759  1.00  1.840          C  
ATOM   7675  C   THR B 471      14.856  15.156  34.212  1.00  1.800          C  
ATOM   7676  O   THR B 471      14.501  14.921  33.050  1.00  1.760          O  
ATOM   7677  CB  THR B 471      15.867  13.149  35.171  1.00  2.600          C  
ATOM   7678  OG1 THR B 471      14.795  13.149  36.111  1.00  2.600          O  
ATOM   7679  CG2 THR B 471      17.088  12.545  35.840  1.00  2.600          C  
ATOM   7680  H   THR B 471      16.381  15.141  36.853  1.00  2.280          H  
ATOM   7681  HA  THR B 471      16.911  14.591  33.967  1.00  2.210          H  
ATOM   7682  HB  THR B 471      15.590  12.570  34.297  1.00  3.120          H  
ATOM   7683  HG1 THR B 471      14.527  12.239  36.269  1.00  3.120          H  
ATOM   7684 1HG2 THR B 471      16.884  11.532  36.130  1.00  3.120          H  
ATOM   7685 2HG2 THR B 471      17.889  12.555  35.165  1.00  3.120          H  
ATOM   7686 3HG2 THR B 471      17.356  13.124  36.722  1.00  3.120          H  
ATOM   7687  N   GLN B 472      14.145  15.941  35.042  1.00  1.830          N  
ATOM   7688  CA  GLN B 472      12.828  16.523  34.784  1.00  1.820          C  
ATOM   7689  C   GLN B 472      11.718  15.471  34.743  1.00  1.680          C  
ATOM   7690  O   GLN B 472      10.587  15.767  34.352  1.00  1.670          O  
ATOM   7691  CB  GLN B 472      12.823  17.344  33.486  1.00  2.550          C  
ATOM   7692  CG  GLN B 472      13.885  18.429  33.438  1.00  2.550          C  
ATOM   7693  CD  GLN B 472      13.718  19.442  34.530  1.00  2.550          C  
ATOM   7694  OE1 GLN B 472      12.653  20.052  34.671  1.00  2.550          O  
ATOM   7695  NE2 GLN B 472      14.769  19.639  35.314  1.00  2.550          N  
ATOM   7696  H   GLN B 472      14.481  16.136  35.987  1.00  2.200          H  
ATOM   7697  HA  GLN B 472      12.601  17.200  35.609  1.00  2.180          H  
ATOM   7698 1HB  GLN B 472      12.944  16.704  32.624  1.00  3.060          H  
ATOM   7699 2HB  GLN B 472      11.854  17.833  33.385  1.00  3.060          H  
ATOM   7700 1HG  GLN B 472      14.866  17.976  33.558  1.00  3.060          H  
ATOM   7701 2HG  GLN B 472      13.824  18.937  32.478  1.00  3.060          H  
ATOM   7702 1HE2 GLN B 472      14.728  20.303  36.062  1.00  3.060          H  
ATOM   7703 2HE2 GLN B 472      15.620  19.129  35.161  1.00  3.060          H  
ATOM   7704  N   LEU B 473      12.030  14.260  35.194  1.00  1.600          N  
ATOM   7705  CA  LEU B 473      11.063  13.182  35.277  1.00  1.510          C  
ATOM   7706  C   LEU B 473      10.213  13.250  36.506  1.00  1.550          C  
ATOM   7707  O   LEU B 473      10.635  13.716  37.573  1.00  1.680          O  
ATOM   7708  CB  LEU B 473      11.740  11.812  35.286  1.00  2.150          C  
ATOM   7709  CG  LEU B 473      12.495  11.391  34.052  1.00  2.150          C  
ATOM   7710  CD1 LEU B 473      13.227  10.145  34.359  1.00  2.150          C  
ATOM   7711  CD2 LEU B 473      11.525  11.109  32.957  1.00  2.150          C  
ATOM   7712  H   LEU B 473      12.991  14.088  35.483  1.00  1.920          H  
ATOM   7713  HA  LEU B 473      10.399  13.257  34.420  1.00  1.810          H  
ATOM   7714 1HB  LEU B 473      12.428  11.784  36.124  1.00  2.580          H  
ATOM   7715 2HB  LEU B 473      10.966  11.059  35.472  1.00  2.580          H  
ATOM   7716  HG  LEU B 473      13.198  12.170  33.744  1.00  2.580          H  
ATOM   7717 1HD1 LEU B 473      13.759   9.826  33.470  1.00  2.580          H  
ATOM   7718 2HD1 LEU B 473      13.917  10.355  35.158  1.00  2.580          H  
ATOM   7719 3HD1 LEU B 473      12.524   9.372  34.664  1.00  2.580          H  
ATOM   7720 1HD2 LEU B 473      12.063  10.780  32.071  1.00  2.580          H  
ATOM   7721 2HD2 LEU B 473      10.843  10.341  33.293  1.00  2.580          H  
ATOM   7722 3HD2 LEU B 473      10.970  11.974  32.718  1.00  2.580          H  
ATOM   7723  N   LEU B 474       9.015  12.718  36.372  1.00  1.490          N  
ATOM   7724  CA  LEU B 474       8.128  12.621  37.497  1.00  1.550          C  
ATOM   7725  C   LEU B 474       8.561  11.432  38.336  1.00  1.520          C  
ATOM   7726  O   LEU B 474       8.614  10.302  37.856  1.00  1.500          O  
ATOM   7727  CB  LEU B 474       6.691  12.424  36.992  1.00  2.150          C  
ATOM   7728  CG  LEU B 474       5.557  12.365  38.033  1.00  2.150          C  
ATOM   7729  CD1 LEU B 474       5.418  13.732  38.723  1.00  2.150          C  
ATOM   7730  CD2 LEU B 474       4.257  11.962  37.331  1.00  2.150          C  
ATOM   7731  H   LEU B 474       8.719  12.369  35.470  1.00  1.790          H  
ATOM   7732  HA  LEU B 474       8.212  13.524  38.093  1.00  1.860          H  
ATOM   7733 1HB  LEU B 474       6.460  13.233  36.302  1.00  2.580          H  
ATOM   7734 2HB  LEU B 474       6.666  11.488  36.439  1.00  2.580          H  
ATOM   7735  HG  LEU B 474       5.792  11.620  38.801  1.00  2.580          H  
ATOM   7736 1HD1 LEU B 474       4.626  13.699  39.441  1.00  2.580          H  
ATOM   7737 2HD1 LEU B 474       6.325  13.994  39.226  1.00  2.580          H  
ATOM   7738 3HD1 LEU B 474       5.185  14.495  37.982  1.00  2.580          H  
ATOM   7739 1HD2 LEU B 474       3.458  11.905  38.074  1.00  2.580          H  
ATOM   7740 2HD2 LEU B 474       4.000  12.701  36.568  1.00  2.580          H  
ATOM   7741 3HD2 LEU B 474       4.384  10.990  36.863  1.00  2.580          H  
ATOM   7742  N   PHE B 475       8.881  11.706  39.580  1.00  1.580          N  
ATOM   7743  CA  PHE B 475       9.302  10.716  40.541  1.00  1.640          C  
ATOM   7744  C   PHE B 475       8.132  10.408  41.434  1.00  1.540          C  
ATOM   7745  O   PHE B 475       7.498  11.310  41.987  1.00  1.580          O  
ATOM   7746  CB  PHE B 475      10.486  11.206  41.372  1.00  2.270          C  
ATOM   7747  CG  PHE B 475      10.818  10.255  42.451  1.00  2.270          C  
ATOM   7748  CD1 PHE B 475      11.444   9.071  42.184  1.00  2.270          C  
ATOM   7749  CD2 PHE B 475      10.466  10.544  43.750  1.00  2.270          C  
ATOM   7750  CE1 PHE B 475      11.697   8.180  43.186  1.00  2.270          C  
ATOM   7751  CE2 PHE B 475      10.726   9.669  44.747  1.00  2.270          C  
ATOM   7752  CZ  PHE B 475      11.326   8.482  44.466  1.00  2.270          C  
ATOM   7753  H   PHE B 475       8.806  12.670  39.882  1.00  1.900          H  
ATOM   7754  HA  PHE B 475       9.588   9.805  40.015  1.00  1.970          H  
ATOM   7755 1HB  PHE B 475      11.361  11.328  40.734  1.00  2.730          H  
ATOM   7756 2HB  PHE B 475      10.252  12.177  41.812  1.00  2.730          H  
ATOM   7757  HD1 PHE B 475      11.725   8.845  41.165  1.00  2.730          H  
ATOM   7758  HD2 PHE B 475       9.965  11.483  43.966  1.00  2.730          H  
ATOM   7759  HE1 PHE B 475      12.185   7.234  42.973  1.00  2.730          H  
ATOM   7760  HE2 PHE B 475      10.445   9.908  45.768  1.00  2.730          H  
ATOM   7761  HZ  PHE B 475      11.513   7.781  45.263  1.00  2.730          H  
ATOM   7762  N   HIS B 476       7.838   9.138  41.582  1.00  1.440          N  
ATOM   7763  CA  HIS B 476       6.713   8.724  42.382  1.00  1.350          C  
ATOM   7764  C   HIS B 476       7.205   8.313  43.747  1.00  1.390          C  
ATOM   7765  O   HIS B 476       7.888   7.294  43.902  1.00  1.410          O  
ATOM   7766  CB  HIS B 476       5.995   7.591  41.697  1.00  1.930          C  
ATOM   7767  CG  HIS B 476       5.462   7.934  40.345  1.00  1.930          C  
ATOM   7768  ND1 HIS B 476       4.136   7.870  40.039  1.00  1.930          N  
ATOM   7769  CD2 HIS B 476       6.083   8.380  39.229  1.00  1.930          C  
ATOM   7770  CE1 HIS B 476       3.976   8.219  38.777  1.00  1.930          C  
ATOM   7771  NE2 HIS B 476       5.155   8.533  38.278  1.00  1.930          N  
ATOM   7772  H   HIS B 476       8.396   8.446  41.100  1.00  1.730          H  
ATOM   7773  HA  HIS B 476       6.013   9.545  42.508  1.00  1.620          H  
ATOM   7774 1HB  HIS B 476       6.626   6.719  41.642  1.00  2.310          H  
ATOM   7775 2HB  HIS B 476       5.143   7.346  42.313  1.00  2.310          H  
ATOM   7776  HD2 HIS B 476       7.127   8.581  39.092  1.00  2.310          H  
ATOM   7777  HE1 HIS B 476       3.046   8.251  38.251  1.00  2.310          H  
ATOM   7778  HE2 HIS B 476       5.389   8.854  37.344  1.00  2.310          H  
ATOM   7779  N   GLN B 477       6.819   9.084  44.759  1.00  1.430          N  
ATOM   7780  CA  GLN B 477       7.358   8.911  46.093  1.00  1.520          C  
ATOM   7781  C   GLN B 477       7.094   7.561  46.685  1.00  1.450          C  
ATOM   7782  O   GLN B 477       7.872   7.104  47.501  1.00  1.600          O  
ATOM   7783  CB  GLN B 477       6.841  10.002  47.026  1.00  2.090          C  
ATOM   7784  CG  GLN B 477       7.448  10.011  48.446  1.00  2.090          C  
ATOM   7785  CD  GLN B 477       8.929  10.304  48.474  1.00  2.090          C  
ATOM   7786  OE1 GLN B 477       9.419  11.206  47.783  1.00  2.090          O  
ATOM   7787  NE2 GLN B 477       9.658   9.560  49.292  1.00  2.090          N  
ATOM   7788  H   GLN B 477       6.139   9.834  44.607  1.00  1.720          H  
ATOM   7789  HA  GLN B 477       8.429   9.017  46.032  1.00  1.820          H  
ATOM   7790 1HB  GLN B 477       7.028  10.975  46.571  1.00  2.510          H  
ATOM   7791 2HB  GLN B 477       5.762   9.898  47.122  1.00  2.510          H  
ATOM   7792 1HG  GLN B 477       6.949  10.776  49.033  1.00  2.510          H  
ATOM   7793 2HG  GLN B 477       7.292   9.045  48.915  1.00  2.510          H  
ATOM   7794 1HE2 GLN B 477      10.642   9.715  49.379  1.00  2.510          H  
ATOM   7795 2HE2 GLN B 477       9.217   8.846  49.843  1.00  2.510          H  
ATOM   7796  N   TYR B 478       5.981   6.937  46.348  1.00  1.270          N  
ATOM   7797  CA  TYR B 478       5.662   5.653  46.926  1.00  1.220          C  
ATOM   7798  C   TYR B 478       5.473   4.561  45.865  1.00  1.170          C  
ATOM   7799  O   TYR B 478       4.694   3.629  46.069  1.00  1.150          O  
ATOM   7800  CB  TYR B 478       4.443   5.809  47.809  1.00  1.730          C  
ATOM   7801  CG  TYR B 478       4.638   6.857  48.908  1.00  1.730          C  
ATOM   7802  CD1 TYR B 478       4.091   8.128  48.752  1.00  1.730          C  
ATOM   7803  CD2 TYR B 478       5.364   6.565  50.049  1.00  1.730          C  
ATOM   7804  CE1 TYR B 478       4.263   9.086  49.737  1.00  1.730          C  
ATOM   7805  CE2 TYR B 478       5.534   7.538  51.029  1.00  1.730          C  
ATOM   7806  CZ  TYR B 478       4.971   8.800  50.864  1.00  1.730          C  
ATOM   7807  OH  TYR B 478       5.129   9.783  51.834  1.00  1.730          O  
ATOM   7808  H   TYR B 478       5.334   7.336  45.683  1.00  1.520          H  
ATOM   7809  HA  TYR B 478       6.498   5.341  47.553  1.00  1.460          H  
ATOM   7810 1HB  TYR B 478       3.632   6.122  47.192  1.00  2.070          H  
ATOM   7811 2HB  TYR B 478       4.177   4.857  48.269  1.00  2.070          H  
ATOM   7812  HD1 TYR B 478       3.520   8.373  47.854  1.00  2.070          H  
ATOM   7813  HD2 TYR B 478       5.805   5.575  50.178  1.00  2.070          H  
ATOM   7814  HE1 TYR B 478       3.837  10.070  49.628  1.00  2.070          H  
ATOM   7815  HE2 TYR B 478       6.107   7.310  51.929  1.00  2.070          H  
ATOM   7816  HH  TYR B 478       4.601  10.593  51.599  1.00  2.070          H  
ATOM   7817  N   GLY B 479       6.149   4.689  44.718  1.00  1.180          N  
ATOM   7818  CA  GLY B 479       6.051   3.653  43.679  1.00  1.160          C  
ATOM   7819  C   GLY B 479       5.310   4.055  42.385  1.00  1.090          C  
ATOM   7820  O   GLY B 479       4.608   5.064  42.336  1.00  1.060          O  
ATOM   7821  H   GLY B 479       6.778   5.493  44.597  1.00  1.420          H  
ATOM   7822 1HA  GLY B 479       7.068   3.351  43.424  1.00  1.390          H  
ATOM   7823 2HA  GLY B 479       5.582   2.775  44.118  1.00  1.390          H  
ATOM   7824  N   PRO B 480       5.302   3.161  41.376  1.00  1.120          N  
ATOM   7825  CA  PRO B 480       4.867   3.362  39.994  1.00  1.090          C  
ATOM   7826  C   PRO B 480       3.375   3.423  39.808  1.00  1.040          C  
ATOM   7827  O   PRO B 480       2.787   2.484  39.287  1.00  1.030          O  
ATOM   7828  CB  PRO B 480       5.368   2.094  39.306  1.00  1.640          C  
ATOM   7829  CG  PRO B 480       5.272   1.036  40.367  1.00  1.640          C  
ATOM   7830  CD  PRO B 480       5.625   1.750  41.682  1.00  1.640          C  
ATOM   7831  HA  PRO B 480       5.347   4.263  39.583  1.00  1.310          H  
ATOM   7832 1HB  PRO B 480       4.745   1.875  38.425  1.00  1.960          H  
ATOM   7833 2HB  PRO B 480       6.352   2.222  38.943  1.00  1.960          H  
ATOM   7834 1HG  PRO B 480       4.256   0.607  40.373  1.00  1.960          H  
ATOM   7835 2HG  PRO B 480       5.951   0.215  40.128  1.00  1.960          H  
ATOM   7836 1HD  PRO B 480       4.961   1.366  42.471  1.00  1.960          H  
ATOM   7837 2HD  PRO B 480       6.681   1.617  41.947  1.00  1.960          H  
ATOM   7838  N   HIS B 481       2.749   4.467  40.282  1.00  1.100          N  
ATOM   7839  CA  HIS B 481       1.310   4.551  40.124  1.00  1.180          C  
ATOM   7840  C   HIS B 481       0.829   4.894  38.713  1.00  1.280          C  
ATOM   7841  O   HIS B 481       1.193   5.924  38.138  1.00  1.600          O  
ATOM   7842  CB  HIS B 481       0.759   5.606  41.063  1.00  1.620          C  
ATOM   7843  CG  HIS B 481       0.872   5.268  42.458  1.00  1.620          C  
ATOM   7844  ND1 HIS B 481       0.225   4.187  43.030  1.00  1.620          N  
ATOM   7845  CD2 HIS B 481       1.534   5.872  43.440  1.00  1.620          C  
ATOM   7846  CE1 HIS B 481       0.499   4.161  44.312  1.00  1.620          C  
ATOM   7847  NE2 HIS B 481       1.280   5.174  44.578  1.00  1.620          N  
ATOM   7848  H   HIS B 481       3.280   5.186  40.783  1.00  1.320          H  
ATOM   7849  HA  HIS B 481       0.869   3.593  40.393  1.00  1.420          H  
ATOM   7850 1HB  HIS B 481       1.323   6.528  40.914  1.00  1.940          H  
ATOM   7851 2HB  HIS B 481      -0.257   5.821  40.833  1.00  1.940          H  
ATOM   7852  HD2 HIS B 481       2.148   6.770  43.355  1.00  1.940          H  
ATOM   7853  HE1 HIS B 481       0.130   3.440  45.040  1.00  1.940          H  
ATOM   7854  HE2 HIS B 481       1.632   5.428  45.499  1.00  1.940          H  
ATOM   7855  N   ILE B 482      -0.082   4.075  38.199  1.00  1.100          N  
ATOM   7856  CA  ILE B 482      -0.754   4.300  36.920  1.00  1.180          C  
ATOM   7857  C   ILE B 482      -2.214   4.429  37.280  1.00  1.170          C  
ATOM   7858  O   ILE B 482      -2.753   3.559  37.964  1.00  1.110          O  
ATOM   7859  CB  ILE B 482      -0.512   3.159  35.895  1.00  1.620          C  
ATOM   7860  CG1 ILE B 482       1.004   3.013  35.628  1.00  1.620          C  
ATOM   7861  CG2 ILE B 482      -1.280   3.409  34.579  1.00  1.620          C  
ATOM   7862  CD1 ILE B 482       1.652   1.889  36.369  1.00  1.620          C  
ATOM   7863  H   ILE B 482      -0.319   3.246  38.730  1.00  1.320          H  
ATOM   7864  HA  ILE B 482      -0.422   5.239  36.480  1.00  1.420          H  
ATOM   7865  HB  ILE B 482      -0.855   2.219  36.325  1.00  1.940          H  
ATOM   7866 1HG1 ILE B 482       1.173   2.881  34.558  1.00  1.940          H  
ATOM   7867 2HG1 ILE B 482       1.492   3.927  35.947  1.00  1.940          H  
ATOM   7868 1HG2 ILE B 482      -1.100   2.588  33.884  1.00  1.940          H  
ATOM   7869 2HG2 ILE B 482      -2.352   3.481  34.776  1.00  1.940          H  
ATOM   7870 3HG2 ILE B 482      -0.940   4.334  34.126  1.00  1.940          H  
ATOM   7871 1HD1 ILE B 482       2.717   1.864  36.152  1.00  1.940          H  
ATOM   7872 2HD1 ILE B 482       1.506   2.014  37.414  1.00  1.940          H  
ATOM   7873 3HD1 ILE B 482       1.209   0.972  36.076  1.00  1.940          H  
ATOM   7874  N   PHE B 483      -2.846   5.527  36.904  1.00  1.320          N  
ATOM   7875  CA  PHE B 483      -4.226   5.721  37.266  1.00  1.400          C  
ATOM   7876  C   PHE B 483      -5.054   4.815  36.425  1.00  1.500          C  
ATOM   7877  O   PHE B 483      -4.833   4.719  35.218  1.00  1.660          O  
ATOM   7878  CB  PHE B 483      -4.691   7.148  37.050  1.00  1.930          C  
ATOM   7879  CG  PHE B 483      -6.055   7.357  37.584  1.00  1.930          C  
ATOM   7880  CD1 PHE B 483      -6.210   7.555  38.926  1.00  1.930          C  
ATOM   7881  CD2 PHE B 483      -7.196   7.314  36.774  1.00  1.930          C  
ATOM   7882  CE1 PHE B 483      -7.436   7.715  39.458  1.00  1.930          C  
ATOM   7883  CE2 PHE B 483      -8.432   7.485  37.315  1.00  1.930          C  
ATOM   7884  CZ  PHE B 483      -8.550   7.683  38.659  1.00  1.930          C  
ATOM   7885  H   PHE B 483      -2.399   6.214  36.302  1.00  1.580          H  
ATOM   7886  HA  PHE B 483      -4.374   5.456  38.304  1.00  1.680          H  
ATOM   7887 1HB  PHE B 483      -4.015   7.836  37.535  1.00  2.310          H  
ATOM   7888 2HB  PHE B 483      -4.687   7.370  36.001  1.00  2.310          H  
ATOM   7889  HD1 PHE B 483      -5.334   7.578  39.572  1.00  2.310          H  
ATOM   7890  HD2 PHE B 483      -7.100   7.128  35.711  1.00  2.310          H  
ATOM   7891  HE1 PHE B 483      -7.525   7.865  40.524  1.00  2.310          H  
ATOM   7892  HE2 PHE B 483      -9.318   7.456  36.683  1.00  2.310          H  
ATOM   7893  HZ  PHE B 483      -9.525   7.814  39.100  1.00  2.310          H  
ATOM   7894  N   HIS B 484      -6.042   4.178  37.009  1.00  1.450          N  
ATOM   7895  CA  HIS B 484      -6.927   3.394  36.191  1.00  1.570          C  
ATOM   7896  C   HIS B 484      -8.264   3.287  36.870  1.00  1.600          C  
ATOM   7897  O   HIS B 484      -8.345   3.354  38.096  1.00  1.600          O  
ATOM   7898  CB  HIS B 484      -6.338   1.996  35.962  1.00  2.150          C  
ATOM   7899  CG  HIS B 484      -6.285   1.162  37.195  1.00  2.150          C  
ATOM   7900  ND1 HIS B 484      -7.331   0.358  37.590  1.00  2.150          N  
ATOM   7901  CD2 HIS B 484      -5.320   1.016  38.137  1.00  2.150          C  
ATOM   7902  CE1 HIS B 484      -7.017  -0.242  38.733  1.00  2.150          C  
ATOM   7903  NE2 HIS B 484      -5.800   0.135  39.083  1.00  2.150          N  
ATOM   7904  H   HIS B 484      -6.191   4.235  38.006  1.00  1.740          H  
ATOM   7905  HA  HIS B 484      -7.071   3.878  35.236  1.00  1.880          H  
ATOM   7906 1HB  HIS B 484      -6.920   1.480  35.227  1.00  2.580          H  
ATOM   7907 2HB  HIS B 484      -5.323   2.085  35.571  1.00  2.580          H  
ATOM   7908  HD2 HIS B 484      -4.348   1.513  38.147  1.00  2.580          H  
ATOM   7909  HE1 HIS B 484      -7.655  -0.929  39.293  1.00  2.580          H  
ATOM   7910  HE2 HIS B 484      -5.292  -0.177  39.947  1.00  2.580          H  
ATOM   7911  N   THR B 485      -9.307   3.107  36.073  1.00  1.730          N  
ATOM   7912  CA  THR B 485     -10.644   2.815  36.571  1.00  1.750          C  
ATOM   7913  C   THR B 485     -11.604   2.325  35.496  1.00  1.920          C  
ATOM   7914  O   THR B 485     -11.507   2.710  34.317  1.00  2.030          O  
ATOM   7915  CB  THR B 485     -11.265   4.019  37.265  1.00  2.440          C  
ATOM   7916  OG1 THR B 485     -12.591   3.651  37.700  1.00  2.440          O  
ATOM   7917  CG2 THR B 485     -11.310   5.202  36.313  1.00  2.440          C  
ATOM   7918  H   THR B 485      -9.145   3.192  35.070  1.00  2.080          H  
ATOM   7919  HA  THR B 485     -10.550   2.021  37.314  1.00  2.100          H  
ATOM   7920  HB  THR B 485     -10.675   4.284  38.137  1.00  2.930          H  
ATOM   7921  HG1 THR B 485     -12.893   4.295  38.350  1.00  2.930          H  
ATOM   7922 1HG2 THR B 485     -11.754   6.056  36.803  1.00  2.930          H  
ATOM   7923 2HG2 THR B 485     -10.300   5.450  36.000  1.00  2.930          H  
ATOM   7924 3HG2 THR B 485     -11.889   4.941  35.447  1.00  2.930          H  
ATOM   7925  N   ASN B 486     -12.571   1.506  35.914  1.00  2.040          N  
ATOM   7926  CA  ASN B 486     -13.646   1.059  35.038  1.00  2.300          C  
ATOM   7927  C   ASN B 486     -15.002   1.411  35.613  1.00  2.350          C  
ATOM   7928  O   ASN B 486     -16.014   0.817  35.245  1.00  2.730          O  
ATOM   7929  CB  ASN B 486     -13.581  -0.434  34.771  1.00  3.120          C  
ATOM   7930  CG  ASN B 486     -13.781  -1.314  35.964  1.00  3.120          C  
ATOM   7931  OD1 ASN B 486     -13.594  -0.937  37.131  1.00  3.120          O  
ATOM   7932  ND2 ASN B 486     -14.165  -2.541  35.686  1.00  3.120          N  
ATOM   7933  H   ASN B 486     -12.573   1.206  36.886  1.00  2.450          H  
ATOM   7934  HA  ASN B 486     -13.561   1.583  34.094  1.00  2.760          H  
ATOM   7935 1HB  ASN B 486     -14.305  -0.701  34.001  1.00  3.740          H  
ATOM   7936 2HB  ASN B 486     -12.630  -0.667  34.396  1.00  3.740          H  
ATOM   7937 1HD2 ASN B 486     -14.317  -3.198  36.425  1.00  3.740          H  
ATOM   7938 2HD2 ASN B 486     -14.311  -2.818  34.734  1.00  3.740          H  
ATOM   7939  N   ASN B 487     -15.020   2.380  36.514  1.00  2.080          N  
ATOM   7940  CA  ASN B 487     -16.254   2.779  37.161  1.00  2.150          C  
ATOM   7941  C   ASN B 487     -16.491   4.250  36.936  1.00  2.200          C  
ATOM   7942  O   ASN B 487     -15.727   5.100  37.416  1.00  2.140          O  
ATOM   7943  CB  ASN B 487     -16.258   2.427  38.640  1.00  2.980          C  
ATOM   7944  CG  ASN B 487     -17.635   2.660  39.320  1.00  2.980          C  
ATOM   7945  OD1 ASN B 487     -18.342   3.686  39.138  1.00  2.980          O  
ATOM   7946  ND2 ASN B 487     -18.034   1.674  40.095  1.00  2.980          N  
ATOM   7947  H   ASN B 487     -14.142   2.836  36.763  1.00  2.500          H  
ATOM   7948  HA  ASN B 487     -17.084   2.251  36.687  1.00  2.580          H  
ATOM   7949 1HB  ASN B 487     -15.980   1.377  38.758  1.00  3.580          H  
ATOM   7950 2HB  ASN B 487     -15.504   3.023  39.157  1.00  3.580          H  
ATOM   7951 1HD2 ASN B 487     -18.916   1.726  40.568  1.00  3.580          H  
ATOM   7952 2HD2 ASN B 487     -17.460   0.856  40.203  1.00  3.580          H  
ATOM   7953  N   GLN B 488     -17.574   4.539  36.231  1.00  2.320          N  
ATOM   7954  CA  GLN B 488     -17.962   5.882  35.833  1.00  2.400          C  
ATOM   7955  C   GLN B 488     -18.050   6.867  36.999  1.00  2.350          C  
ATOM   7956  O   GLN B 488     -17.955   8.072  36.791  1.00  2.370          O  
ATOM   7957  CB  GLN B 488     -19.272   5.840  35.045  1.00  3.330          C  
ATOM   7958  CG  GLN B 488     -19.133   5.161  33.663  1.00  3.330          C  
ATOM   7959  CD  GLN B 488     -19.255   3.643  33.700  1.00  3.330          C  
ATOM   7960  OE1 GLN B 488     -19.075   3.011  34.750  1.00  3.330          O  
ATOM   7961  NE2 GLN B 488     -19.559   3.052  32.556  1.00  3.330          N  
ATOM   7962  H   GLN B 488     -18.144   3.748  35.920  1.00  2.780          H  
ATOM   7963  HA  GLN B 488     -17.214   6.245  35.150  1.00  2.880          H  
ATOM   7964 1HB  GLN B 488     -20.032   5.310  35.621  1.00  3.990          H  
ATOM   7965 2HB  GLN B 488     -19.629   6.858  34.886  1.00  3.990          H  
ATOM   7966 1HG  GLN B 488     -19.916   5.545  33.011  1.00  3.990          H  
ATOM   7967 2HG  GLN B 488     -18.153   5.408  33.251  1.00  3.990          H  
ATOM   7968 1HE2 GLN B 488     -19.646   2.055  32.518  1.00  3.990          H  
ATOM   7969 2HE2 GLN B 488     -19.697   3.597  31.728  1.00  3.990          H  
ATOM   7970  N   THR B 489     -18.218   6.368  38.225  1.00  2.310          N  
ATOM   7971  CA  THR B 489     -18.298   7.216  39.409  1.00  2.260          C  
ATOM   7972  C   THR B 489     -16.977   7.965  39.554  1.00  2.160          C  
ATOM   7973  O   THR B 489     -16.942   9.171  39.841  1.00  2.160          O  
ATOM   7974  CB  THR B 489     -18.479   6.366  40.692  1.00  3.180          C  
ATOM   7975  OG1 THR B 489     -19.681   5.592  40.604  1.00  3.180          O  
ATOM   7976  CG2 THR B 489     -18.547   7.264  41.925  1.00  3.180          C  
ATOM   7977  H   THR B 489     -18.280   5.360  38.338  1.00  2.770          H  
ATOM   7978  HA  THR B 489     -19.112   7.929  39.296  1.00  2.710          H  
ATOM   7979  HB  THR B 489     -17.640   5.697  40.792  1.00  3.820          H  
ATOM   7980  HG1 THR B 489     -19.495   4.821  40.033  1.00  3.820          H  
ATOM   7981 1HG2 THR B 489     -18.669   6.653  42.817  1.00  3.820          H  
ATOM   7982 2HG2 THR B 489     -17.633   7.838  42.016  1.00  3.820          H  
ATOM   7983 3HG2 THR B 489     -19.392   7.943  41.835  1.00  3.820          H  
ATOM   7984  N   VAL B 490     -15.894   7.207  39.384  1.00  2.090          N  
ATOM   7985  CA  VAL B 490     -14.526   7.651  39.532  1.00  2.000          C  
ATOM   7986  C   VAL B 490     -14.164   8.518  38.363  1.00  2.020          C  
ATOM   7987  O   VAL B 490     -13.513   9.549  38.518  1.00  2.000          O  
ATOM   7988  CB  VAL B 490     -13.572   6.449  39.598  1.00  2.840          C  
ATOM   7989  CG1 VAL B 490     -12.105   6.920  39.607  1.00  2.840          C  
ATOM   7990  CG2 VAL B 490     -13.903   5.613  40.835  1.00  2.840          C  
ATOM   7991  H   VAL B 490     -16.041   6.250  39.061  1.00  2.510          H  
ATOM   7992  HA  VAL B 490     -14.443   8.232  40.450  1.00  2.400          H  
ATOM   7993  HB  VAL B 490     -13.713   5.851  38.715  1.00  3.400          H  
ATOM   7994 1HG1 VAL B 490     -11.443   6.057  39.642  1.00  3.400          H  
ATOM   7995 2HG1 VAL B 490     -11.886   7.498  38.714  1.00  3.400          H  
ATOM   7996 3HG1 VAL B 490     -11.930   7.527  40.464  1.00  3.400          H  
ATOM   7997 1HG2 VAL B 490     -13.244   4.744  40.884  1.00  3.400          H  
ATOM   7998 2HG2 VAL B 490     -13.769   6.210  41.724  1.00  3.400          H  
ATOM   7999 3HG2 VAL B 490     -14.937   5.277  40.784  1.00  3.400          H  
ATOM   8000  N   ILE B 491     -14.558   8.072  37.179  1.00  2.090          N  
ATOM   8001  CA  ILE B 491     -14.242   8.775  35.955  1.00  2.120          C  
ATOM   8002  C   ILE B 491     -14.869  10.157  35.977  1.00  2.200          C  
ATOM   8003  O   ILE B 491     -14.197  11.151  35.678  1.00  2.200          O  
ATOM   8004  CB  ILE B 491     -14.737   7.996  34.739  1.00  2.960          C  
ATOM   8005  CG1 ILE B 491     -13.944   6.696  34.669  1.00  2.960          C  
ATOM   8006  CG2 ILE B 491     -14.548   8.838  33.463  1.00  2.960          C  
ATOM   8007  CD1 ILE B 491     -14.469   5.624  33.747  1.00  2.960          C  
ATOM   8008  H   ILE B 491     -15.098   7.198  37.161  1.00  2.510          H  
ATOM   8009  HA  ILE B 491     -13.158   8.875  35.882  1.00  2.540          H  
ATOM   8010  HB  ILE B 491     -15.770   7.768  34.853  1.00  3.550          H  
ATOM   8011 1HG1 ILE B 491     -12.931   6.941  34.372  1.00  3.550          H  
ATOM   8012 2HG1 ILE B 491     -13.919   6.267  35.664  1.00  3.550          H  
ATOM   8013 1HG2 ILE B 491     -14.892   8.284  32.597  1.00  3.550          H  
ATOM   8014 2HG2 ILE B 491     -15.122   9.763  33.528  1.00  3.550          H  
ATOM   8015 3HG2 ILE B 491     -13.496   9.087  33.344  1.00  3.550          H  
ATOM   8016 1HD1 ILE B 491     -13.805   4.770  33.826  1.00  3.550          H  
ATOM   8017 2HD1 ILE B 491     -15.464   5.324  34.044  1.00  3.550          H  
ATOM   8018 3HD1 ILE B 491     -14.495   5.973  32.724  1.00  3.550          H  
ATOM   8019  N   ASN B 492     -16.158  10.233  36.336  1.00  2.290          N  
ATOM   8020  CA  ASN B 492     -16.821  11.517  36.397  1.00  2.390          C  
ATOM   8021  C   ASN B 492     -16.172  12.397  37.457  1.00  2.330          C  
ATOM   8022  O   ASN B 492     -15.990  13.591  37.243  1.00  2.390          O  
ATOM   8023  CB  ASN B 492     -18.293  11.336  36.700  1.00  3.310          C  
ATOM   8024  CG  ASN B 492     -19.065  10.757  35.545  1.00  3.310          C  
ATOM   8025  OD1 ASN B 492     -18.623  10.778  34.387  1.00  3.310          O  
ATOM   8026  ND2 ASN B 492     -20.233  10.241  35.840  1.00  3.310          N  
ATOM   8027  H   ASN B 492     -16.695   9.391  36.547  1.00  2.750          H  
ATOM   8028  HA  ASN B 492     -16.708  12.017  35.435  1.00  2.870          H  
ATOM   8029 1HB  ASN B 492     -18.403  10.672  37.564  1.00  3.970          H  
ATOM   8030 2HB  ASN B 492     -18.727  12.295  36.966  1.00  3.970          H  
ATOM   8031 1HD2 ASN B 492     -20.798   9.842  35.120  1.00  3.970          H  
ATOM   8032 2HD2 ASN B 492     -20.556  10.240  36.786  1.00  3.970          H  
ATOM   8033  N   PHE B 493     -15.786  11.810  38.599  1.00  2.220          N  
ATOM   8034  CA  PHE B 493     -15.119  12.571  39.640  1.00  2.150          C  
ATOM   8035  C   PHE B 493     -13.782  13.167  39.207  1.00  2.090          C  
ATOM   8036  O   PHE B 493     -13.530  14.339  39.465  1.00  2.120          O  
ATOM   8037  CB  PHE B 493     -14.898  11.754  40.901  1.00  3.040          C  
ATOM   8038  CG  PHE B 493     -14.156  12.558  41.903  1.00  3.040          C  
ATOM   8039  CD1 PHE B 493     -14.800  13.540  42.613  1.00  3.040          C  
ATOM   8040  CD2 PHE B 493     -12.822  12.369  42.110  1.00  3.040          C  
ATOM   8041  CE1 PHE B 493     -14.122  14.323  43.502  1.00  3.040          C  
ATOM   8042  CE2 PHE B 493     -12.149  13.138  42.975  1.00  3.040          C  
ATOM   8043  CZ  PHE B 493     -12.788  14.129  43.679  1.00  3.040          C  
ATOM   8044  H   PHE B 493     -16.002  10.827  38.782  1.00  2.660          H  
ATOM   8045  HA  PHE B 493     -15.771  13.401  39.904  1.00  2.580          H  
ATOM   8046 1HB  PHE B 493     -15.858  11.458  41.312  1.00  3.650          H  
ATOM   8047 2HB  PHE B 493     -14.332  10.854  40.673  1.00  3.650          H  
ATOM   8048  HD1 PHE B 493     -15.860  13.701  42.447  1.00  3.650          H  
ATOM   8049  HD2 PHE B 493     -12.300  11.602  41.563  1.00  3.650          H  
ATOM   8050  HE1 PHE B 493     -14.651  15.106  44.050  1.00  3.650          H  
ATOM   8051  HE2 PHE B 493     -11.098  12.970  43.104  1.00  3.650          H  
ATOM   8052  HZ  PHE B 493     -12.232  14.754  44.373  1.00  3.650          H  
ATOM   8053  N   ILE B 494     -12.913  12.349  38.593  1.00  2.020          N  
ATOM   8054  CA  ILE B 494     -11.567  12.777  38.198  1.00  1.950          C  
ATOM   8055  C   ILE B 494     -11.481  13.636  36.930  1.00  2.050          C  
ATOM   8056  O   ILE B 494     -10.614  14.519  36.852  1.00  2.050          O  
ATOM   8057  CB  ILE B 494     -10.584  11.579  38.117  1.00  2.760          C  
ATOM   8058  CG1 ILE B 494     -10.969  10.520  37.057  1.00  2.760          C  
ATOM   8059  CG2 ILE B 494     -10.460  10.944  39.465  1.00  2.760          C  
ATOM   8060  CD1 ILE B 494     -10.206  10.585  35.744  1.00  2.760          C  
ATOM   8061  H   ILE B 494     -13.201  11.382  38.432  1.00  2.420          H  
ATOM   8062  HA  ILE B 494     -11.188  13.383  39.010  1.00  2.340          H  
ATOM   8063  HB  ILE B 494      -9.647  11.965  37.813  1.00  3.310          H  
ATOM   8064 1HG1 ILE B 494     -10.832   9.534  37.487  1.00  3.310          H  
ATOM   8065 2HG1 ILE B 494     -12.005  10.650  36.827  1.00  3.310          H  
ATOM   8066 1HG2 ILE B 494      -9.728  10.155  39.418  1.00  3.310          H  
ATOM   8067 2HG2 ILE B 494     -10.143  11.686  40.190  1.00  3.310          H  
ATOM   8068 3HG2 ILE B 494     -11.423  10.535  39.755  1.00  3.310          H  
ATOM   8069 1HD1 ILE B 494     -10.570   9.805  35.078  1.00  3.310          H  
ATOM   8070 2HD1 ILE B 494     -10.345  11.552  35.267  1.00  3.310          H  
ATOM   8071 3HD1 ILE B 494      -9.149  10.433  35.936  1.00  3.310          H  
ATOM   8072  N   SER B 495     -12.372  13.428  35.956  1.00  2.160          N  
ATOM   8073  CA  SER B 495     -12.299  14.154  34.685  1.00  2.260          C  
ATOM   8074  C   SER B 495     -12.221  15.704  34.818  1.00  2.350          C  
ATOM   8075  O   SER B 495     -11.526  16.324  34.016  1.00  2.380          O  
ATOM   8076  CB  SER B 495     -13.449  13.721  33.768  1.00  3.120          C  
ATOM   8077  OG  SER B 495     -13.316  12.371  33.406  1.00  3.120          O  
ATOM   8078  H   SER B 495     -13.079  12.692  36.058  1.00  2.590          H  
ATOM   8079  HA  SER B 495     -11.379  13.835  34.190  1.00  2.710          H  
ATOM   8080 1HB  SER B 495     -14.404  13.844  34.243  1.00  3.750          H  
ATOM   8081 2HB  SER B 495     -13.449  14.341  32.876  1.00  3.750          H  
ATOM   8082  HG  SER B 495     -13.561  11.871  34.214  1.00  3.750          H  
ATOM   8083  N   PRO B 496     -12.939  16.392  35.746  1.00  2.410          N  
ATOM   8084  CA  PRO B 496     -12.855  17.826  36.014  1.00  2.510          C  
ATOM   8085  C   PRO B 496     -11.484  18.305  36.504  1.00  2.420          C  
ATOM   8086  O   PRO B 496     -11.220  19.508  36.510  1.00  2.510          O  
ATOM   8087  CB  PRO B 496     -13.900  18.041  37.113  1.00  3.760          C  
ATOM   8088  CG  PRO B 496     -14.855  16.910  36.948  1.00  3.760          C  
ATOM   8089  CD  PRO B 496     -14.012  15.757  36.511  1.00  3.760          C  
ATOM   8090  HA  PRO B 496     -13.139  18.371  35.101  1.00  3.010          H  
ATOM   8091 1HB  PRO B 496     -13.403  18.026  38.099  1.00  4.520          H  
ATOM   8092 2HB  PRO B 496     -14.368  19.033  37.008  1.00  4.520          H  
ATOM   8093 1HG  PRO B 496     -15.359  16.692  37.903  1.00  4.520          H  
ATOM   8094 2HG  PRO B 496     -15.638  17.163  36.223  1.00  4.520          H  
ATOM   8095 1HD  PRO B 496     -13.627  15.298  37.376  1.00  4.520          H  
ATOM   8096 2HD  PRO B 496     -14.618  15.099  35.930  1.00  4.520          H  
ATOM   8097  N   PHE B 497     -10.634  17.385  36.970  1.00  2.260          N  
ATOM   8098  CA  PHE B 497      -9.351  17.765  37.527  1.00  2.190          C  
ATOM   8099  C   PHE B 497      -8.183  17.434  36.606  1.00  2.200          C  
ATOM   8100  O   PHE B 497      -7.233  18.222  36.506  1.00  2.340          O  
ATOM   8101  CB  PHE B 497      -9.187  17.052  38.865  1.00  3.090          C  
ATOM   8102  CG  PHE B 497     -10.298  17.421  39.795  1.00  3.090          C  
ATOM   8103  CD1 PHE B 497     -11.312  16.514  40.055  1.00  3.090          C  
ATOM   8104  CD2 PHE B 497     -10.376  18.671  40.371  1.00  3.090          C  
ATOM   8105  CE1 PHE B 497     -12.359  16.836  40.865  1.00  3.090          C  
ATOM   8106  CE2 PHE B 497     -11.433  18.998  41.181  1.00  3.090          C  
ATOM   8107  CZ  PHE B 497     -12.427  18.071  41.423  1.00  3.090          C  
ATOM   8108  H   PHE B 497     -10.852  16.394  36.936  1.00  2.710          H  
ATOM   8109  HA  PHE B 497      -9.354  18.840  37.695  1.00  2.630          H  
ATOM   8110 1HB  PHE B 497      -9.211  15.972  38.711  1.00  3.710          H  
ATOM   8111 2HB  PHE B 497      -8.233  17.313  39.327  1.00  3.710          H  
ATOM   8112  HD1 PHE B 497     -11.278  15.536  39.601  1.00  3.710          H  
ATOM   8113  HD2 PHE B 497      -9.600  19.400  40.172  1.00  3.710          H  
ATOM   8114  HE1 PHE B 497     -13.149  16.105  41.053  1.00  3.710          H  
ATOM   8115  HE2 PHE B 497     -11.490  19.994  41.627  1.00  3.710          H  
ATOM   8116  HZ  PHE B 497     -13.270  18.318  42.052  1.00  3.710          H  
ATOM   8117  N   PHE B 498      -8.224  16.291  35.920  1.00  2.120          N  
ATOM   8118  CA  PHE B 498      -7.077  15.971  35.076  1.00  2.150          C  
ATOM   8119  C   PHE B 498      -7.337  15.126  33.842  1.00  2.200          C  
ATOM   8120  O   PHE B 498      -8.312  14.384  33.736  1.00  2.170          O  
ATOM   8121  CB  PHE B 498      -5.981  15.278  35.907  1.00  3.000          C  
ATOM   8122  CG  PHE B 498      -6.330  13.918  36.530  1.00  3.000          C  
ATOM   8123  CD1 PHE B 498      -6.061  12.722  35.868  1.00  3.000          C  
ATOM   8124  CD2 PHE B 498      -6.881  13.844  37.801  1.00  3.000          C  
ATOM   8125  CE1 PHE B 498      -6.336  11.498  36.475  1.00  3.000          C  
ATOM   8126  CE2 PHE B 498      -7.143  12.626  38.396  1.00  3.000          C  
ATOM   8127  CZ  PHE B 498      -6.869  11.454  37.729  1.00  3.000          C  
ATOM   8128  H   PHE B 498      -9.024  15.659  36.013  1.00  2.540          H  
ATOM   8129  HA  PHE B 498      -6.668  16.915  34.720  1.00  2.580          H  
ATOM   8130 1HB  PHE B 498      -5.106  15.126  35.272  1.00  3.600          H  
ATOM   8131 2HB  PHE B 498      -5.669  15.943  36.714  1.00  3.600          H  
ATOM   8132  HD1 PHE B 498      -5.623  12.755  34.869  1.00  3.600          H  
ATOM   8133  HD2 PHE B 498      -7.091  14.770  38.335  1.00  3.600          H  
ATOM   8134  HE1 PHE B 498      -6.121  10.569  35.963  1.00  3.600          H  
ATOM   8135  HE2 PHE B 498      -7.569  12.590  39.397  1.00  3.600          H  
ATOM   8136  HZ  PHE B 498      -7.077  10.491  38.199  1.00  3.600          H  
ATOM   8137  N   GLU B 499      -6.390  15.240  32.917  1.00  2.310          N  
ATOM   8138  CA  GLU B 499      -6.318  14.450  31.707  1.00  2.370          C  
ATOM   8139  C   GLU B 499      -5.181  13.478  31.917  1.00  2.150          C  
ATOM   8140  O   GLU B 499      -4.284  13.760  32.721  1.00  2.050          O  
ATOM   8141  CB  GLU B 499      -6.074  15.325  30.481  1.00  3.290          C  
ATOM   8142  CG  GLU B 499      -7.190  16.312  30.165  1.00  3.290          C  
ATOM   8143  CD  GLU B 499      -6.926  17.130  28.903  1.00  3.290          C  
ATOM   8144  OE1 GLU B 499      -5.892  16.938  28.274  1.00  3.290          O  
ATOM   8145  OE2 GLU B 499      -7.757  17.941  28.569  1.00  3.290          O  
ATOM   8146  H   GLU B 499      -5.653  15.912  33.077  1.00  2.770          H  
ATOM   8147  HA  GLU B 499      -7.245  13.889  31.575  1.00  2.840          H  
ATOM   8148 1HB  GLU B 499      -5.175  15.902  30.640  1.00  3.950          H  
ATOM   8149 2HB  GLU B 499      -5.916  14.695  29.609  1.00  3.950          H  
ATOM   8150 1HG  GLU B 499      -8.120  15.758  30.039  1.00  3.950          H  
ATOM   8151 2HG  GLU B 499      -7.316  16.985  31.012  1.00  3.950          H  
ATOM   8152  N   LEU B 500      -5.208  12.359  31.213  1.00  2.100          N  
ATOM   8153  CA  LEU B 500      -4.195  11.332  31.376  1.00  1.910          C  
ATOM   8154  C   LEU B 500      -3.374  11.111  30.118  1.00  1.910          C  
ATOM   8155  O   LEU B 500      -3.845  11.374  29.007  1.00  1.980          O  
ATOM   8156  CB  LEU B 500      -4.878  10.017  31.759  1.00  2.750          C  
ATOM   8157  CG  LEU B 500      -5.580   9.979  33.140  1.00  2.750          C  
ATOM   8158  CD1 LEU B 500      -7.037  10.525  33.070  1.00  2.750          C  
ATOM   8159  CD2 LEU B 500      -5.609   8.595  33.608  1.00  2.750          C  
ATOM   8160  H   LEU B 500      -5.963  12.200  30.560  1.00  2.520          H  
ATOM   8161  HA  LEU B 500      -3.522  11.636  32.171  1.00  2.290          H  
ATOM   8162 1HB  LEU B 500      -5.616   9.775  30.998  1.00  3.300          H  
ATOM   8163 2HB  LEU B 500      -4.117   9.231  31.746  1.00  3.300          H  
ATOM   8164  HG  LEU B 500      -5.016  10.586  33.842  1.00  3.300          H  
ATOM   8165 1HD1 LEU B 500      -7.493  10.461  34.048  1.00  3.300          H  
ATOM   8166 2HD1 LEU B 500      -7.075  11.547  32.759  1.00  3.300          H  
ATOM   8167 3HD1 LEU B 500      -7.612   9.926  32.373  1.00  3.300          H  
ATOM   8168 1HD2 LEU B 500      -6.072   8.586  34.562  1.00  3.300          H  
ATOM   8169 2HD2 LEU B 500      -6.169   7.974  32.912  1.00  3.300          H  
ATOM   8170 3HD2 LEU B 500      -4.618   8.235  33.688  1.00  3.300          H  
ATOM   8171  N   ASN B 501      -2.142  10.631  30.292  1.00  1.860          N  
ATOM   8172  CA  ASN B 501      -1.295  10.297  29.154  1.00  1.860          C  
ATOM   8173  C   ASN B 501      -1.674   8.893  28.682  1.00  1.770          C  
ATOM   8174  O   ASN B 501      -2.644   8.319  29.176  1.00  1.840          O  
ATOM   8175  CB  ASN B 501       0.187  10.403  29.475  1.00  2.600          C  
ATOM   8176  CG  ASN B 501       0.778   9.337  30.374  1.00  2.600          C  
ATOM   8177  OD1 ASN B 501       0.190   8.279  30.710  1.00  2.600          O  
ATOM   8178  ND2 ASN B 501       2.011   9.603  30.734  1.00  2.600          N  
ATOM   8179  H   ASN B 501      -1.804  10.493  31.245  1.00  2.230          H  
ATOM   8180  HA  ASN B 501      -1.513  10.985  28.335  1.00  2.230          H  
ATOM   8181 1HB  ASN B 501       0.756  10.444  28.569  1.00  3.120          H  
ATOM   8182 2HB  ASN B 501       0.345  11.362  29.973  1.00  3.120          H  
ATOM   8183 1HD2 ASN B 501       2.560   8.937  31.274  1.00  3.120          H  
ATOM   8184 2HD2 ASN B 501       2.441  10.450  30.426  1.00  3.120          H  
ATOM   8185  N   ASN B 502      -0.920   8.316  27.745  1.00  1.830          N  
ATOM   8186  CA  ASN B 502      -1.315   7.019  27.200  1.00  1.780          C  
ATOM   8187  C   ASN B 502      -0.546   5.797  27.719  1.00  1.620          C  
ATOM   8188  O   ASN B 502      -0.554   4.754  27.062  1.00  1.900          O  
ATOM   8189  CB  ASN B 502      -1.206   7.060  25.691  1.00  2.510          C  
ATOM   8190  CG  ASN B 502      -2.172   8.028  25.069  1.00  2.510          C  
ATOM   8191  OD1 ASN B 502      -1.739   8.996  24.416  1.00  2.510          O  
ATOM   8192  ND2 ASN B 502      -3.458   7.805  25.247  1.00  2.510          N  
ATOM   8193  H   ASN B 502      -0.107   8.800  27.346  1.00  2.200          H  
ATOM   8194  HA  ASN B 502      -2.361   6.854  27.462  1.00  2.140          H  
ATOM   8195 1HB  ASN B 502      -0.191   7.332  25.412  1.00  3.010          H  
ATOM   8196 2HB  ASN B 502      -1.402   6.070  25.284  1.00  3.010          H  
ATOM   8197 1HD2 ASN B 502      -4.135   8.430  24.852  1.00  3.010          H  
ATOM   8198 2HD2 ASN B 502      -3.764   7.014  25.782  1.00  3.010          H  
ATOM   8199  N   TYR B 503       0.128   5.881  28.866  1.00  1.470          N  
ATOM   8200  CA  TYR B 503       0.852   4.686  29.300  1.00  1.360          C  
ATOM   8201  C   TYR B 503       0.087   3.783  30.237  1.00  1.320          C  
ATOM   8202  O   TYR B 503      -0.126   4.083  31.407  1.00  1.390          O  
ATOM   8203  CB  TYR B 503       2.217   5.045  29.869  1.00  1.950          C  
ATOM   8204  CG  TYR B 503       3.074   5.496  28.764  1.00  1.950          C  
ATOM   8205  CD1 TYR B 503       3.284   6.820  28.536  1.00  1.950          C  
ATOM   8206  CD2 TYR B 503       3.599   4.547  27.910  1.00  1.950          C  
ATOM   8207  CE1 TYR B 503       4.013   7.203  27.467  1.00  1.950          C  
ATOM   8208  CE2 TYR B 503       4.326   4.927  26.826  1.00  1.950          C  
ATOM   8209  CZ  TYR B 503       4.530   6.244  26.588  1.00  1.950          C  
ATOM   8210  OH  TYR B 503       5.246   6.616  25.471  1.00  1.950          O  
ATOM   8211  H   TYR B 503       0.131   6.743  29.418  1.00  1.760          H  
ATOM   8212  HA  TYR B 503       1.049   4.088  28.415  1.00  1.630          H  
ATOM   8213 1HB  TYR B 503       2.132   5.848  30.609  1.00  2.340          H  
ATOM   8214 2HB  TYR B 503       2.677   4.179  30.348  1.00  2.340          H  
ATOM   8215  HD1 TYR B 503       2.871   7.558  29.203  1.00  2.340          H  
ATOM   8216  HD2 TYR B 503       3.416   3.491  28.096  1.00  2.340          H  
ATOM   8217  HE1 TYR B 503       4.171   8.247  27.312  1.00  2.340          H  
ATOM   8218  HE2 TYR B 503       4.729   4.178  26.146  1.00  2.340          H  
ATOM   8219  HH  TYR B 503       5.235   7.573  25.389  1.00  2.340          H  
ATOM   8220  N   HIS B 504      -0.264   2.624  29.701  1.00  1.310          N  
ATOM   8221  CA  HIS B 504      -1.039   1.604  30.386  1.00  1.350          C  
ATOM   8222  C   HIS B 504      -0.032   0.715  31.116  1.00  1.250          C  
ATOM   8223  O   HIS B 504       1.150   0.716  30.765  1.00  1.320          O  
ATOM   8224  CB  HIS B 504      -1.888   0.829  29.382  1.00  1.870          C  
ATOM   8225  CG  HIS B 504      -2.913   1.683  28.644  1.00  1.870          C  
ATOM   8226  ND1 HIS B 504      -3.875   1.133  27.818  1.00  1.870          N  
ATOM   8227  CD2 HIS B 504      -3.106   3.036  28.591  1.00  1.870          C  
ATOM   8228  CE1 HIS B 504      -4.613   2.105  27.301  1.00  1.870          C  
ATOM   8229  NE2 HIS B 504      -4.166   3.257  27.752  1.00  1.870          N  
ATOM   8230  H   HIS B 504      -0.003   2.453  28.738  1.00  1.570          H  
ATOM   8231  HA  HIS B 504      -1.703   2.057  31.125  1.00  1.620          H  
ATOM   8232 1HB  HIS B 504      -1.240   0.385  28.638  1.00  2.250          H  
ATOM   8233 2HB  HIS B 504      -2.416   0.025  29.893  1.00  2.250          H  
ATOM   8234  HD1 HIS B 504      -4.194   0.184  27.852  1.00  2.250          H  
ATOM   8235  HD2 HIS B 504      -2.615   3.892  29.056  1.00  2.250          H  
ATOM   8236  HE1 HIS B 504      -5.432   1.875  26.619  1.00  2.250          H  
ATOM   8237  N   HIS B 505      -0.459  -0.063  32.108  1.00  1.160          N  
ATOM   8238  CA  HIS B 505       0.536  -0.853  32.844  1.00  1.070          C  
ATOM   8239  C   HIS B 505       0.918  -2.198  32.187  1.00  1.020          C  
ATOM   8240  O   HIS B 505       0.090  -3.108  32.009  1.00  1.100          O  
ATOM   8241  CB  HIS B 505       0.067  -1.097  34.294  1.00  1.530          C  
ATOM   8242  CG  HIS B 505       1.178  -1.613  35.262  1.00  1.530          C  
ATOM   8243  ND1 HIS B 505       0.899  -2.114  36.537  1.00  1.530          N  
ATOM   8244  CD2 HIS B 505       2.534  -1.659  35.144  1.00  1.530          C  
ATOM   8245  CE1 HIS B 505       2.042  -2.445  37.130  1.00  1.530          C  
ATOM   8246  NE2 HIS B 505       3.023  -2.182  36.308  1.00  1.530          N  
ATOM   8247  H   HIS B 505      -1.441  -0.073  32.371  1.00  1.390          H  
ATOM   8248  HA  HIS B 505       1.451  -0.266  32.907  1.00  1.280          H  
ATOM   8249 1HB  HIS B 505      -0.350  -0.175  34.700  1.00  1.840          H  
ATOM   8250 2HB  HIS B 505      -0.735  -1.835  34.287  1.00  1.840          H  
ATOM   8251  HD2 HIS B 505       3.140  -1.341  34.301  1.00  1.840          H  
ATOM   8252  HE1 HIS B 505       2.149  -2.862  38.130  1.00  1.840          H  
ATOM   8253  HE2 HIS B 505       4.003  -2.329  36.500  1.00  1.840          H  
ATOM   8254  N   ARG B 506       2.207  -2.289  31.836  1.00  0.930          N  
ATOM   8255  CA  ARG B 506       2.880  -3.432  31.216  1.00  0.910          C  
ATOM   8256  C   ARG B 506       4.022  -3.779  32.179  1.00  0.900          C  
ATOM   8257  O   ARG B 506       4.587  -2.856  32.768  1.00  0.890          O  
ATOM   8258  CB  ARG B 506       3.426  -3.068  29.825  1.00  1.280          C  
ATOM   8259  CG  ARG B 506       4.525  -2.009  29.746  1.00  1.280          C  
ATOM   8260  CD  ARG B 506       4.986  -1.826  28.294  1.00  1.280          C  
ATOM   8261  NE  ARG B 506       6.265  -1.072  28.161  1.00  1.280          N  
ATOM   8262  CZ  ARG B 506       6.435   0.271  27.995  1.00  1.280          C  
ATOM   8263  NH1 ARG B 506       5.404   1.086  27.926  1.00  1.280          N  
ATOM   8264  NH2 ARG B 506       7.683   0.756  27.907  1.00  1.280          N  
ATOM   8265  H   ARG B 506       2.766  -1.467  32.020  1.00  1.120          H  
ATOM   8266  HA  ARG B 506       2.201  -4.276  31.128  1.00  1.090          H  
ATOM   8267 1HB  ARG B 506       3.816  -3.960  29.351  1.00  1.540          H  
ATOM   8268 2HB  ARG B 506       2.636  -2.675  29.210  1.00  1.540          H  
ATOM   8269 1HG  ARG B 506       4.123  -1.055  30.095  1.00  1.540          H  
ATOM   8270 2HG  ARG B 506       5.341  -2.289  30.364  1.00  1.540          H  
ATOM   8271 1HD  ARG B 506       5.133  -2.808  27.847  1.00  1.540          H  
ATOM   8272 2HD  ARG B 506       4.213  -1.304  27.734  1.00  1.540          H  
ATOM   8273  HE  ARG B 506       7.108  -1.634  28.181  1.00  1.540          H  
ATOM   8274 1HH1 ARG B 506       4.462   0.733  27.997  1.00  1.540          H  
ATOM   8275 2HH1 ARG B 506       5.564   2.077  27.817  1.00  1.540          H  
ATOM   8276 1HH2 ARG B 506       8.506   0.135  27.995  1.00  1.540          H  
ATOM   8277 2HH2 ARG B 506       7.879   1.755  27.771  1.00  1.540          H  
ATOM   8278  N   VAL B 507       4.361  -5.064  32.385  1.00  0.950          N  
ATOM   8279  CA  VAL B 507       5.433  -5.327  33.368  1.00  1.000          C  
ATOM   8280  C   VAL B 507       6.436  -6.424  32.962  1.00  1.100          C  
ATOM   8281  O   VAL B 507       6.054  -7.477  32.442  1.00  1.180          O  
ATOM   8282  CB  VAL B 507       4.772  -5.611  34.756  1.00  1.380          C  
ATOM   8283  CG1 VAL B 507       3.903  -6.798  34.681  1.00  1.380          C  
ATOM   8284  CG2 VAL B 507       5.813  -5.815  35.858  1.00  1.380          C  
ATOM   8285  H   VAL B 507       3.918  -5.837  31.869  1.00  1.140          H  
ATOM   8286  HA  VAL B 507       6.004  -4.408  33.482  1.00  1.200          H  
ATOM   8287  HB  VAL B 507       4.141  -4.757  35.005  1.00  1.660          H  
ATOM   8288 1HG1 VAL B 507       3.415  -6.962  35.638  1.00  1.660          H  
ATOM   8289 2HG1 VAL B 507       3.156  -6.661  33.917  1.00  1.660          H  
ATOM   8290 3HG1 VAL B 507       4.527  -7.646  34.445  1.00  1.660          H  
ATOM   8291 1HG2 VAL B 507       5.304  -5.979  36.797  1.00  1.660          H  
ATOM   8292 2HG2 VAL B 507       6.440  -6.677  35.637  1.00  1.660          H  
ATOM   8293 3HG2 VAL B 507       6.422  -4.948  35.938  1.00  1.660          H  
ATOM   8294  N   GLY B 508       7.725  -6.178  33.224  1.00  1.120          N  
ATOM   8295  CA  GLY B 508       8.778  -7.161  32.914  1.00  1.240          C  
ATOM   8296  C   GLY B 508       9.111  -8.080  34.100  1.00  1.320          C  
ATOM   8297  O   GLY B 508       8.672  -7.829  35.227  1.00  1.370          O  
ATOM   8298  H   GLY B 508       7.942  -5.289  33.687  1.00  1.340          H  
ATOM   8299 1HA  GLY B 508       8.473  -7.765  32.061  1.00  1.490          H  
ATOM   8300 2HA  GLY B 508       9.678  -6.634  32.605  1.00  1.490          H  
ATOM   8301  N   LEU B 509       9.934  -9.118  33.850  1.00  1.360          N  
ATOM   8302  CA  LEU B 509      10.373 -10.082  34.872  1.00  1.440          C  
ATOM   8303  C   LEU B 509      11.855 -10.548  34.743  1.00  1.570          C  
ATOM   8304  O   LEU B 509      12.240 -11.129  33.721  1.00  1.670          O  
ATOM   8305  CB  LEU B 509       9.504 -11.331  34.720  1.00  1.980          C  
ATOM   8306  CG  LEU B 509       7.965 -11.184  34.904  1.00  1.980          C  
ATOM   8307  CD1 LEU B 509       7.325 -12.425  34.411  1.00  1.980          C  
ATOM   8308  CD2 LEU B 509       7.628 -10.957  36.358  1.00  1.980          C  
ATOM   8309  H   LEU B 509      10.203  -9.303  32.885  1.00  1.630          H  
ATOM   8310  HA  LEU B 509      10.225  -9.637  35.838  1.00  1.730          H  
ATOM   8311 1HB  LEU B 509       9.664 -11.685  33.740  1.00  2.380          H  
ATOM   8312 2HB  LEU B 509       9.859 -12.088  35.420  1.00  2.380          H  
ATOM   8313  HG  LEU B 509       7.589 -10.355  34.312  1.00  2.380          H  
ATOM   8314 1HD1 LEU B 509       6.266 -12.370  34.527  1.00  2.380          H  
ATOM   8315 2HD1 LEU B 509       7.571 -12.559  33.361  1.00  2.380          H  
ATOM   8316 3HD1 LEU B 509       7.683 -13.229  34.966  1.00  2.380          H  
ATOM   8317 1HD2 LEU B 509       6.549 -10.863  36.470  1.00  2.380          H  
ATOM   8318 2HD2 LEU B 509       7.981 -11.787  36.962  1.00  2.380          H  
ATOM   8319 3HD2 LEU B 509       8.101 -10.049  36.677  1.00  2.380          H  
ATOM   8320  N   LYS B 510      12.679 -10.395  35.797  1.00  1.630          N  
ATOM   8321  CA  LYS B 510      14.083 -10.883  35.718  1.00  1.780          C  
ATOM   8322  C   LYS B 510      14.299 -12.124  36.595  1.00  1.980          C  
ATOM   8323  O   LYS B 510      13.878 -12.155  37.764  1.00  2.040          O  
ATOM   8324  CB  LYS B 510      15.102  -9.834  36.140  1.00  2.430          C  
ATOM   8325  CG  LYS B 510      15.054  -8.492  35.407  1.00  2.430          C  
ATOM   8326  CD  LYS B 510      15.369  -8.588  33.892  1.00  2.430          C  
ATOM   8327  CE  LYS B 510      15.572  -7.179  33.277  1.00  2.430          C  
ATOM   8328  NZ  LYS B 510      15.747  -7.208  31.792  1.00  2.430          N  
ATOM   8329  H   LYS B 510      12.317  -9.902  36.616  1.00  1.960          H  
ATOM   8330  HA  LYS B 510      14.297 -11.180  34.687  1.00  2.140          H  
ATOM   8331 1HB  LYS B 510      15.004  -9.670  37.188  1.00  2.920          H  
ATOM   8332 2HB  LYS B 510      16.100 -10.241  35.980  1.00  2.920          H  
ATOM   8333 1HG  LYS B 510      14.053  -8.120  35.520  1.00  2.920          H  
ATOM   8334 2HG  LYS B 510      15.736  -7.790  35.883  1.00  2.920          H  
ATOM   8335 1HD  LYS B 510      16.266  -9.188  33.732  1.00  2.920          H  
ATOM   8336 2HD  LYS B 510      14.533  -9.074  33.373  1.00  2.920          H  
ATOM   8337 1HE  LYS B 510      14.722  -6.554  33.508  1.00  2.920          H  
ATOM   8338 2HE  LYS B 510      16.468  -6.744  33.721  1.00  2.920          H  
ATOM   8339 1HZ  LYS B 510      15.891  -6.283  31.449  1.00  2.920          H  
ATOM   8340 2HZ  LYS B 510      16.530  -7.781  31.519  1.00  2.920          H  
ATOM   8341 3HZ  LYS B 510      14.909  -7.595  31.323  1.00  2.920          H  
ATOM   8342  N   LEU B 511      14.967 -13.130  36.007  1.00  2.210          N  
ATOM   8343  CA  LEU B 511      15.231 -14.392  36.688  1.00  2.460          C  
ATOM   8344  C   LEU B 511      16.693 -14.887  36.729  1.00  2.670          C  
ATOM   8345  O   LEU B 511      17.377 -14.933  35.698  1.00  2.730          O  
ATOM   8346  CB  LEU B 511      14.426 -15.486  35.975  1.00  3.340          C  
ATOM   8347  CG  LEU B 511      12.871 -15.410  36.000  1.00  3.340          C  
ATOM   8348  CD1 LEU B 511      12.325 -14.432  34.909  1.00  3.340          C  
ATOM   8349  CD2 LEU B 511      12.336 -16.802  35.712  1.00  3.340          C  
ATOM   8350  H   LEU B 511      15.250 -13.027  35.027  1.00  2.650          H  
ATOM   8351  HA  LEU B 511      14.893 -14.270  37.705  1.00  2.950          H  
ATOM   8352 1HB  LEU B 511      14.730 -15.469  34.952  1.00  4.010          H  
ATOM   8353 2HB  LEU B 511      14.705 -16.445  36.399  1.00  4.010          H  
ATOM   8354  HG  LEU B 511      12.535 -15.071  36.979  1.00  4.010          H  
ATOM   8355 1HD1 LEU B 511      11.252 -14.418  34.946  1.00  4.010          H  
ATOM   8356 2HD1 LEU B 511      12.646 -13.444  35.038  1.00  4.010          H  
ATOM   8357 3HD1 LEU B 511      12.651 -14.767  33.944  1.00  4.010          H  
ATOM   8358 1HD2 LEU B 511      11.270 -16.775  35.731  1.00  4.010          H  
ATOM   8359 2HD2 LEU B 511      12.664 -17.116  34.742  1.00  4.010          H  
ATOM   8360 3HD2 LEU B 511      12.686 -17.512  36.455  1.00  4.010          H  
ATOM   8361  N   LYS B 512      17.062 -15.533  37.856  1.00  2.750          N  
ATOM   8362  CA  LYS B 512      18.348 -16.219  38.134  1.00  2.940          C  
ATOM   8363  C   LYS B 512      18.625 -17.343  37.148  1.00  2.800          C  
ATOM   8364  O   LYS B 512      19.736 -17.860  37.052  1.00  3.280          O  
ATOM   8365  CB  LYS B 512      18.376 -16.853  39.536  1.00  4.040          C  
ATOM   8366  CG  LYS B 512      17.483 -18.107  39.703  1.00  4.040          C  
ATOM   8367  CD  LYS B 512      17.525 -18.649  41.134  1.00  4.040          C  
ATOM   8368  CE  LYS B 512      16.700 -19.936  41.277  1.00  4.040          C  
ATOM   8369  NZ  LYS B 512      16.739 -20.474  42.676  1.00  4.040          N  
ATOM   8370  H   LYS B 512      16.451 -15.414  38.660  1.00  3.300          H  
ATOM   8371  HA  LYS B 512      19.153 -15.487  38.056  1.00  3.530          H  
ATOM   8372 1HB  LYS B 512      19.398 -17.143  39.777  1.00  4.850          H  
ATOM   8373 2HB  LYS B 512      18.064 -16.120  40.276  1.00  4.850          H  
ATOM   8374 1HG  LYS B 512      16.470 -17.892  39.405  1.00  4.850          H  
ATOM   8375 2HG  LYS B 512      17.860 -18.899  39.058  1.00  4.850          H  
ATOM   8376 1HD  LYS B 512      18.560 -18.860  41.406  1.00  4.850          H  
ATOM   8377 2HD  LYS B 512      17.134 -17.896  41.817  1.00  4.850          H  
ATOM   8378 1HE  LYS B 512      15.669 -19.731  41.009  1.00  4.850          H  
ATOM   8379 2HE  LYS B 512      17.095 -20.691  40.594  1.00  4.850          H  
ATOM   8380 1HZ  LYS B 512      16.186 -21.319  42.730  1.00  4.850          H  
ATOM   8381 2HZ  LYS B 512      17.695 -20.684  42.931  1.00  4.850          H  
ATOM   8382 3HZ  LYS B 512      16.366 -19.790  43.319  1.00  4.850          H  
ATOM   8383  N   ASN B 513      17.585 -17.719  36.424  1.00  2.500          N  
ATOM   8384  CA  ASN B 513      17.597 -18.762  35.426  1.00  2.680          C  
ATOM   8385  C   ASN B 513      18.052 -18.182  34.081  1.00  2.420          C  
ATOM   8386  O   ASN B 513      18.042 -18.879  33.063  1.00  2.600          O  
ATOM   8387  CB  ASN B 513      16.216 -19.403  35.336  1.00  3.680          C  
ATOM   8388  CG  ASN B 513      15.883 -20.191  36.606  1.00  3.680          C  
ATOM   8389  OD1 ASN B 513      16.803 -20.656  37.291  1.00  3.680          O  
ATOM   8390  ND2 ASN B 513      14.618 -20.372  36.936  1.00  3.680          N  
ATOM   8391  H   ASN B 513      16.723 -17.231  36.609  1.00  3.000          H  
ATOM   8392  HA  ASN B 513      18.325 -19.521  35.717  1.00  3.220          H  
ATOM   8393 1HB  ASN B 513      15.464 -18.628  35.188  1.00  4.420          H  
ATOM   8394 2HB  ASN B 513      16.173 -20.072  34.476  1.00  4.420          H  
ATOM   8395 1HD2 ASN B 513      14.400 -20.895  37.759  1.00  4.420          H  
ATOM   8396 2HD2 ASN B 513      13.840 -20.038  36.379  1.00  4.420          H  
ATOM   8397  N   ASN B 514      18.524 -16.920  34.117  1.00  2.330          N  
ATOM   8398  CA  ASN B 514      19.036 -16.149  32.997  1.00  2.370          C  
ATOM   8399  C   ASN B 514      17.967 -15.950  31.946  1.00  2.240          C  
ATOM   8400  O   ASN B 514      18.181 -16.072  30.735  1.00  2.270          O  
ATOM   8401  CB  ASN B 514      20.290 -16.798  32.453  1.00  3.300          C  
ATOM   8402  CG  ASN B 514      21.381 -16.861  33.478  1.00  3.300          C  
ATOM   8403  OD1 ASN B 514      21.657 -15.883  34.190  1.00  3.300          O  
ATOM   8404  ND2 ASN B 514      22.018 -17.997  33.569  1.00  3.300          N  
ATOM   8405  H   ASN B 514      18.457 -16.408  34.995  1.00  2.800          H  
ATOM   8406  HA  ASN B 514      19.304 -15.158  33.366  1.00  2.840          H  
ATOM   8407 1HB  ASN B 514      20.080 -17.796  32.074  1.00  3.960          H  
ATOM   8408 2HB  ASN B 514      20.659 -16.209  31.640  1.00  3.960          H  
ATOM   8409 1HD2 ASN B 514      22.757 -18.103  34.235  1.00  3.960          H  
ATOM   8410 2HD2 ASN B 514      21.763 -18.761  32.980  1.00  3.960          H  
ATOM   8411  N   LEU B 515      16.792 -15.640  32.460  1.00  2.140          N  
ATOM   8412  CA  LEU B 515      15.613 -15.361  31.669  1.00  2.060          C  
ATOM   8413  C   LEU B 515      15.147 -13.931  31.874  1.00  2.040          C  
ATOM   8414  O   LEU B 515      15.353 -13.320  32.931  1.00  2.250          O  
ATOM   8415  CB  LEU B 515      14.507 -16.364  31.993  1.00  2.920          C  
ATOM   8416  CG  LEU B 515      14.823 -17.835  31.723  1.00  2.920          C  
ATOM   8417  CD1 LEU B 515      13.759 -18.649  32.295  1.00  2.920          C  
ATOM   8418  CD2 LEU B 515      14.875 -18.095  30.223  1.00  2.920          C  
ATOM   8419  H   LEU B 515      16.768 -15.544  33.477  1.00  2.570          H  
ATOM   8420  HA  LEU B 515      15.874 -15.460  30.619  1.00  2.470          H  
ATOM   8421 1HB  LEU B 515      14.246 -16.279  33.014  1.00  3.500          H  
ATOM   8422 2HB  LEU B 515      13.642 -16.107  31.404  1.00  3.500          H  
ATOM   8423  HG  LEU B 515      15.768 -18.109  32.180  1.00  3.500          H  
ATOM   8424 1HD1 LEU B 515      13.965 -19.700  32.102  1.00  3.500          H  
ATOM   8425 2HD1 LEU B 515      13.708 -18.491  33.359  1.00  3.500          H  
ATOM   8426 3HD1 LEU B 515      12.825 -18.362  31.830  1.00  3.500          H  
ATOM   8427 1HD2 LEU B 515      15.078 -19.153  30.046  1.00  3.500          H  
ATOM   8428 2HD2 LEU B 515      13.920 -17.833  29.770  1.00  3.500          H  
ATOM   8429 3HD2 LEU B 515      15.667 -17.509  29.763  1.00  3.500          H  
ATOM   8430  N   ASP B 516      14.516 -13.404  30.838  1.00  1.800          N  
ATOM   8431  CA  ASP B 516      13.921 -12.076  30.842  1.00  1.710          C  
ATOM   8432  C   ASP B 516      12.551 -12.261  30.198  1.00  1.630          C  
ATOM   8433  O   ASP B 516      12.432 -12.544  28.991  1.00  1.670          O  
ATOM   8434  CB  ASP B 516      14.837 -11.085  30.105  1.00  2.430          C  
ATOM   8435  CG  ASP B 516      14.391  -9.614  30.173  1.00  2.430          C  
ATOM   8436  OD1 ASP B 516      13.269  -9.332  30.467  1.00  2.430          O  
ATOM   8437  OD2 ASP B 516      15.244  -8.750  30.005  1.00  2.430          O  
ATOM   8438  H   ASP B 516      14.421 -13.964  30.006  1.00  2.160          H  
ATOM   8439  HA  ASP B 516      13.778 -11.737  31.868  1.00  2.050          H  
ATOM   8440 1HB  ASP B 516      15.843 -11.156  30.523  1.00  2.920          H  
ATOM   8441 2HB  ASP B 516      14.904 -11.371  29.056  1.00  2.920          H  
ATOM   8442  N   LEU B 517      11.540 -12.276  31.056  1.00  1.580          N  
ATOM   8443  CA  LEU B 517      10.174 -12.628  30.698  1.00  1.530          C  
ATOM   8444  C   LEU B 517       9.244 -11.400  30.824  1.00  1.430          C  
ATOM   8445  O   LEU B 517       9.607 -10.413  31.464  1.00  1.380          O  
ATOM   8446  CB  LEU B 517       9.758 -13.818  31.582  1.00  2.160          C  
ATOM   8447  CG  LEU B 517      10.757 -15.077  31.567  1.00  2.160          C  
ATOM   8448  CD1 LEU B 517      10.285 -16.120  32.548  1.00  2.160          C  
ATOM   8449  CD2 LEU B 517      10.889 -15.693  30.194  1.00  2.160          C  
ATOM   8450  H   LEU B 517      11.744 -11.964  32.011  1.00  1.900          H  
ATOM   8451  HA  LEU B 517      10.154 -12.943  29.659  1.00  1.840          H  
ATOM   8452 1HB  LEU B 517       9.689 -13.504  32.596  1.00  2.590          H  
ATOM   8453 2HB  LEU B 517       8.798 -14.135  31.267  1.00  2.590          H  
ATOM   8454  HG  LEU B 517      11.730 -14.735  31.884  1.00  2.590          H  
ATOM   8455 1HD1 LEU B 517      10.992 -16.939  32.559  1.00  2.590          H  
ATOM   8456 2HD1 LEU B 517      10.218 -15.706  33.519  1.00  2.590          H  
ATOM   8457 3HD1 LEU B 517       9.328 -16.491  32.277  1.00  2.590          H  
ATOM   8458 1HD2 LEU B 517      11.586 -16.528  30.235  1.00  2.590          H  
ATOM   8459 2HD2 LEU B 517       9.944 -16.055  29.843  1.00  2.590          H  
ATOM   8460 3HD2 LEU B 517      11.265 -14.952  29.514  1.00  2.590          H  
ATOM   8461  N   THR B 518       8.067 -11.433  30.179  1.00  1.430          N  
ATOM   8462  CA  THR B 518       7.098 -10.315  30.238  1.00  1.390          C  
ATOM   8463  C   THR B 518       5.656 -10.752  30.550  1.00  1.220          C  
ATOM   8464  O   THR B 518       5.254 -11.857  30.167  1.00  1.190          O  
ATOM   8465  CB  THR B 518       7.121  -9.545  28.879  1.00  1.960          C  
ATOM   8466  OG1 THR B 518       8.435  -9.021  28.669  1.00  1.960          O  
ATOM   8467  CG2 THR B 518       6.097  -8.377  28.814  1.00  1.960          C  
ATOM   8468  H   THR B 518       7.819 -12.248  29.632  1.00  1.720          H  
ATOM   8469  HA  THR B 518       7.406  -9.633  31.030  1.00  1.670          H  
ATOM   8470  HB  THR B 518       6.895 -10.245  28.074  1.00  2.350          H  
ATOM   8471  HG1 THR B 518       9.058  -9.749  28.615  1.00  2.350          H  
ATOM   8472 1HG2 THR B 518       6.179  -7.892  27.846  1.00  2.350          H  
ATOM   8473 2HG2 THR B 518       5.086  -8.743  28.922  1.00  2.350          H  
ATOM   8474 3HG2 THR B 518       6.310  -7.653  29.604  1.00  2.350          H  
ATOM   8475  N   LEU B 519       4.899  -9.884  31.265  1.00  1.130          N  
ATOM   8476  CA  LEU B 519       3.458 -10.068  31.479  1.00  0.990          C  
ATOM   8477  C   LEU B 519       2.688  -8.999  30.646  1.00  0.950          C  
ATOM   8478  O   LEU B 519       3.144  -7.847  30.558  1.00  0.900          O  
ATOM   8479  CB  LEU B 519       3.090  -9.980  32.961  1.00  1.440          C  
ATOM   8480  CG  LEU B 519       3.802 -10.981  33.897  1.00  1.440          C  
ATOM   8481  CD1 LEU B 519       3.455 -10.676  35.342  1.00  1.440          C  
ATOM   8482  CD2 LEU B 519       3.366 -12.436  33.564  1.00  1.440          C  
ATOM   8483  H   LEU B 519       5.343  -9.027  31.615  1.00  1.360          H  
ATOM   8484  HA  LEU B 519       3.230 -11.051  31.132  1.00  1.190          H  
ATOM   8485 1HB  LEU B 519       3.298  -9.006  33.281  1.00  1.730          H  
ATOM   8486 2HB  LEU B 519       2.024 -10.145  33.066  1.00  1.730          H  
ATOM   8487  HG  LEU B 519       4.868 -10.870  33.768  1.00  1.730          H  
ATOM   8488 1HD1 LEU B 519       3.973 -11.378  35.997  1.00  1.730          H  
ATOM   8489 2HD1 LEU B 519       3.765  -9.663  35.590  1.00  1.730          H  
ATOM   8490 3HD1 LEU B 519       2.380 -10.771  35.489  1.00  1.730          H  
ATOM   8491 1HD2 LEU B 519       3.876 -13.131  34.233  1.00  1.730          H  
ATOM   8492 2HD2 LEU B 519       2.289 -12.537  33.700  1.00  1.730          H  
ATOM   8493 3HD2 LEU B 519       3.619 -12.684  32.541  1.00  1.730          H  
ATOM   8494  N   PRO B 520       1.443  -9.280  30.172  1.00  1.060          N  
ATOM   8495  CA  PRO B 520       0.451 -10.314  30.490  1.00  1.190          C  
ATOM   8496  C   PRO B 520       1.000 -11.633  30.161  1.00  1.390          C  
ATOM   8497  O   PRO B 520       1.840 -11.720  29.277  1.00  1.510          O  
ATOM   8498  CB  PRO B 520      -0.712 -10.006  29.547  1.00  1.780          C  
ATOM   8499  CG  PRO B 520      -0.081  -9.258  28.398  1.00  1.780          C  
ATOM   8500  CD  PRO B 520       1.097  -8.518  28.995  1.00  1.780          C  
ATOM   8501  HA  PRO B 520       0.156 -10.261  31.543  1.00  1.430          H  
ATOM   8502 1HB  PRO B 520      -1.166 -10.960  29.208  1.00  2.140          H  
ATOM   8503 2HB  PRO B 520      -1.501  -9.459  30.072  1.00  2.140          H  
ATOM   8504 1HG  PRO B 520       0.228  -9.970  27.604  1.00  2.140          H  
ATOM   8505 2HG  PRO B 520      -0.821  -8.577  27.931  1.00  2.140          H  
ATOM   8506 1HD  PRO B 520       1.933  -8.585  28.284  1.00  2.140          H  
ATOM   8507 2HD  PRO B 520       0.856  -7.497  29.248  1.00  2.140          H  
ATOM   8508  N   PHE B 521       0.590 -12.660  30.855  1.00  1.500          N  
ATOM   8509  CA  PHE B 521       1.205 -13.899  30.502  1.00  1.710          C  
ATOM   8510  C   PHE B 521       0.865 -14.192  29.040  1.00  1.930          C  
ATOM   8511  O   PHE B 521      -0.311 -14.111  28.644  1.00  2.200          O  
ATOM   8512  CB  PHE B 521       0.747 -15.007  31.412  1.00  2.310          C  
ATOM   8513  CG  PHE B 521       1.556 -16.111  31.170  1.00  2.310          C  
ATOM   8514  CD1 PHE B 521       2.745 -16.181  31.800  1.00  2.310          C  
ATOM   8515  CD2 PHE B 521       1.220 -17.040  30.256  1.00  2.310          C  
ATOM   8516  CE1 PHE B 521       3.572 -17.160  31.529  1.00  2.310          C  
ATOM   8517  CE2 PHE B 521       2.054 -18.038  29.968  1.00  2.310          C  
ATOM   8518  CZ  PHE B 521       3.253 -18.092  30.615  1.00  2.310          C  
ATOM   8519  H   PHE B 521      -0.121 -12.598  31.581  1.00  1.800          H  
ATOM   8520  HA  PHE B 521       2.290 -13.796  30.585  1.00  2.050          H  
ATOM   8521 1HB  PHE B 521       0.830 -14.714  32.458  1.00  2.770          H  
ATOM   8522 2HB  PHE B 521      -0.277 -15.253  31.205  1.00  2.770          H  
ATOM   8523  HD1 PHE B 521       3.025 -15.416  32.524  1.00  2.770          H  
ATOM   8524  HD2 PHE B 521       0.292 -16.938  29.747  1.00  2.770          H  
ATOM   8525  HE1 PHE B 521       4.504 -17.203  32.038  1.00  2.770          H  
ATOM   8526  HE2 PHE B 521       1.782 -18.766  29.220  1.00  2.770          H  
ATOM   8527  HZ  PHE B 521       3.962 -18.872  30.416  1.00  2.770          H  
ATOM   8528  N   ASP B 522       1.884 -14.534  28.248  1.00  1.920          N  
ATOM   8529  CA  ASP B 522       1.725 -14.760  26.829  1.00  2.120          C  
ATOM   8530  C   ASP B 522       2.566 -15.927  26.292  1.00  2.240          C  
ATOM   8531  O   ASP B 522       3.140 -16.730  27.049  1.00  2.210          O  
ATOM   8532  CB  ASP B 522       2.165 -13.485  26.089  1.00  2.890          C  
ATOM   8533  CG  ASP B 522       3.684 -13.192  26.323  1.00  2.890          C  
ATOM   8534  OD1 ASP B 522       4.339 -14.075  26.868  1.00  2.890          O  
ATOM   8535  OD2 ASP B 522       4.173 -12.167  25.931  1.00  2.890          O  
ATOM   8536  H   ASP B 522       2.823 -14.580  28.629  1.00  2.300          H  
ATOM   8537  HA  ASP B 522       0.673 -14.941  26.635  1.00  2.540          H  
ATOM   8538 1HB  ASP B 522       1.941 -13.548  25.026  1.00  3.470          H  
ATOM   8539 2HB  ASP B 522       1.592 -12.631  26.481  1.00  3.470          H  
ATOM   8540  N   PHE B 523       2.595 -16.026  24.955  1.00  2.400          N  
ATOM   8541  CA  PHE B 523       3.345 -17.021  24.221  1.00  2.530          C  
ATOM   8542  C   PHE B 523       4.820 -16.955  24.516  1.00  2.330          C  
ATOM   8543  O   PHE B 523       5.466 -17.976  24.740  1.00  2.360          O  
ATOM   8544  CB  PHE B 523       3.135 -16.866  22.723  1.00  3.490          C  
ATOM   8545  CG  PHE B 523       3.988 -17.765  21.948  1.00  3.490          C  
ATOM   8546  CD1 PHE B 523       3.693 -19.114  21.836  1.00  3.490          C  
ATOM   8547  CD2 PHE B 523       5.111 -17.266  21.323  1.00  3.490          C  
ATOM   8548  CE1 PHE B 523       4.519 -19.934  21.113  1.00  3.490          C  
ATOM   8549  CE2 PHE B 523       5.918 -18.080  20.614  1.00  3.490          C  
ATOM   8550  CZ  PHE B 523       5.615 -19.425  20.511  1.00  3.490          C  
ATOM   8551  H   PHE B 523       2.057 -15.363  24.392  1.00  2.880          H  
ATOM   8552  HA  PHE B 523       2.994 -18.004  24.506  1.00  3.040          H  
ATOM   8553 1HB  PHE B 523       2.107 -17.069  22.467  1.00  4.190          H  
ATOM   8554 2HB  PHE B 523       3.346 -15.837  22.422  1.00  4.190          H  
ATOM   8555  HD1 PHE B 523       2.809 -19.518  22.329  1.00  4.190          H  
ATOM   8556  HD2 PHE B 523       5.340 -16.202  21.407  1.00  4.190          H  
ATOM   8557  HE1 PHE B 523       4.313 -20.987  21.018  1.00  4.190          H  
ATOM   8558  HE2 PHE B 523       6.805 -17.676  20.122  1.00  4.190          H  
ATOM   8559  HZ  PHE B 523       6.260 -20.086  19.942  1.00  4.190          H  
ATOM   8560  N   GLN B 524       5.395 -15.761  24.454  1.00  2.250          N  
ATOM   8561  CA  GLN B 524       6.829 -15.670  24.596  1.00  2.180          C  
ATOM   8562  C   GLN B 524       7.291 -16.179  25.933  1.00  2.080          C  
ATOM   8563  O   GLN B 524       8.286 -16.901  25.999  1.00  2.140          O  
ATOM   8564  CB  GLN B 524       7.305 -14.230  24.451  1.00  3.080          C  
ATOM   8565  CG  GLN B 524       7.184 -13.699  23.102  1.00  3.080          C  
ATOM   8566  CD  GLN B 524       7.625 -12.265  22.996  1.00  3.080          C  
ATOM   8567  OE1 GLN B 524       8.818 -11.982  23.096  1.00  3.080          O  
ATOM   8568  NE2 GLN B 524       6.679 -11.357  22.814  1.00  3.080          N  
ATOM   8569  H   GLN B 524       4.825 -14.935  24.325  1.00  2.700          H  
ATOM   8570  HA  GLN B 524       7.291 -16.280  23.820  1.00  2.620          H  
ATOM   8571 1HB  GLN B 524       6.712 -13.588  25.113  1.00  3.700          H  
ATOM   8572 2HB  GLN B 524       8.344 -14.153  24.761  1.00  3.700          H  
ATOM   8573 1HG  GLN B 524       7.816 -14.304  22.466  1.00  3.700          H  
ATOM   8574 2HG  GLN B 524       6.144 -13.770  22.790  1.00  3.700          H  
ATOM   8575 1HE2 GLN B 524       6.915 -10.387  22.749  1.00  3.700          H  
ATOM   8576 2HE2 GLN B 524       5.715 -11.634  22.757  1.00  3.700          H  
ATOM   8577  N   GLN B 525       6.579 -15.852  27.009  1.00  1.980          N  
ATOM   8578  CA  GLN B 525       7.045 -16.340  28.284  1.00  1.960          C  
ATOM   8579  C   GLN B 525       6.941 -17.852  28.410  1.00  2.130          C  
ATOM   8580  O   GLN B 525       7.899 -18.499  28.849  1.00  2.180          O  
ATOM   8581  CB  GLN B 525       6.334 -15.664  29.445  1.00  2.750          C  
ATOM   8582  CG  GLN B 525       6.864 -16.159  30.740  1.00  2.750          C  
ATOM   8583  CD  GLN B 525       6.440 -15.423  31.966  1.00  2.750          C  
ATOM   8584  OE1 GLN B 525       6.642 -15.993  33.031  1.00  2.750          O  
ATOM   8585  NE2 GLN B 525       5.882 -14.208  31.890  1.00  2.750          N  
ATOM   8586  H   GLN B 525       5.756 -15.230  26.931  1.00  2.380          H  
ATOM   8587  HA  GLN B 525       8.098 -16.086  28.365  1.00  2.350          H  
ATOM   8588 1HB  GLN B 525       6.470 -14.585  29.378  1.00  3.300          H  
ATOM   8589 2HB  GLN B 525       5.264 -15.867  29.389  1.00  3.300          H  
ATOM   8590 1HG  GLN B 525       6.532 -17.184  30.865  1.00  3.300          H  
ATOM   8591 2HG  GLN B 525       7.910 -16.153  30.673  1.00  3.300          H  
ATOM   8592 1HE2 GLN B 525       5.616 -13.741  32.737  1.00  3.300          H  
ATOM   8593 2HE2 GLN B 525       5.702 -13.711  31.012  1.00  3.300          H  
ATOM   8594  N   ILE B 526       5.810 -18.444  28.008  1.00  2.260          N  
ATOM   8595  CA  ILE B 526       5.729 -19.891  28.170  1.00  2.480          C  
ATOM   8596  C   ILE B 526       6.697 -20.615  27.228  1.00  2.500          C  
ATOM   8597  O   ILE B 526       7.209 -21.674  27.587  1.00  2.560          O  
ATOM   8598  CB  ILE B 526       4.287 -20.441  27.997  1.00  3.380          C  
ATOM   8599  CG1 ILE B 526       4.167 -21.949  28.505  1.00  3.380          C  
ATOM   8600  CG2 ILE B 526       3.829 -20.302  26.605  1.00  3.380          C  
ATOM   8601  CD1 ILE B 526       4.350 -22.182  29.985  1.00  3.380          C  
ATOM   8602  H   ILE B 526       5.029 -17.889  27.636  1.00  2.710          H  
ATOM   8603  HA  ILE B 526       6.033 -20.112  29.182  1.00  2.980          H  
ATOM   8604  HB  ILE B 526       3.634 -19.879  28.576  1.00  4.060          H  
ATOM   8605 1HG1 ILE B 526       3.197 -22.312  28.257  1.00  4.060          H  
ATOM   8606 2HG1 ILE B 526       4.910 -22.555  27.992  1.00  4.060          H  
ATOM   8607 1HG2 ILE B 526       2.814 -20.655  26.518  1.00  4.060          H  
ATOM   8608 2HG2 ILE B 526       3.875 -19.261  26.324  1.00  4.060          H  
ATOM   8609 3HG2 ILE B 526       4.459 -20.876  25.963  1.00  4.060          H  
ATOM   8610 1HD1 ILE B 526       4.230 -23.234  30.204  1.00  4.060          H  
ATOM   8611 2HD1 ILE B 526       5.339 -21.876  30.298  1.00  4.060          H  
ATOM   8612 3HD1 ILE B 526       3.601 -21.625  30.525  1.00  4.060          H  
ATOM   8613  N   TYR B 527       6.933 -20.081  26.020  1.00  2.460          N  
ATOM   8614  CA  TYR B 527       7.839 -20.713  25.074  1.00  2.500          C  
ATOM   8615  C   TYR B 527       9.286 -20.600  25.590  1.00  2.480          C  
ATOM   8616  O   TYR B 527      10.032 -21.587  25.598  1.00  2.600          O  
ATOM   8617  CB  TYR B 527       7.622 -20.125  23.669  1.00  3.480          C  
ATOM   8618  CG  TYR B 527       8.407 -20.772  22.489  1.00  3.480          C  
ATOM   8619  CD1 TYR B 527       8.836 -22.087  22.510  1.00  3.480          C  
ATOM   8620  CD2 TYR B 527       8.649 -20.027  21.361  1.00  3.480          C  
ATOM   8621  CE1 TYR B 527       9.510 -22.618  21.421  1.00  3.480          C  
ATOM   8622  CE2 TYR B 527       9.308 -20.555  20.277  1.00  3.480          C  
ATOM   8623  CZ  TYR B 527       9.748 -21.841  20.301  1.00  3.480          C  
ATOM   8624  OH  TYR B 527      10.449 -22.372  19.227  1.00  3.480          O  
ATOM   8625  H   TYR B 527       6.450 -19.223  25.733  1.00  2.950          H  
ATOM   8626  HA  TYR B 527       7.581 -21.768  25.030  1.00  3.000          H  
ATOM   8627 1HB  TYR B 527       6.559 -20.181  23.432  1.00  4.180          H  
ATOM   8628 2HB  TYR B 527       7.874 -19.063  23.694  1.00  4.180          H  
ATOM   8629  HD1 TYR B 527       8.655 -22.712  23.370  1.00  4.180          H  
ATOM   8630  HD2 TYR B 527       8.327 -19.001  21.330  1.00  4.180          H  
ATOM   8631  HE1 TYR B 527       9.853 -23.650  21.447  1.00  4.180          H  
ATOM   8632  HE2 TYR B 527       9.488 -19.931  19.416  1.00  4.180          H  
ATOM   8633  HH  TYR B 527      10.762 -21.663  18.631  1.00  4.180          H  
ATOM   8634  N   LYS B 528       9.698 -19.418  26.078  1.00  2.330          N  
ATOM   8635  CA  LYS B 528      11.056 -19.270  26.614  1.00  2.330          C  
ATOM   8636  C   LYS B 528      11.321 -20.270  27.743  1.00  2.460          C  
ATOM   8637  O   LYS B 528      12.412 -20.838  27.817  1.00  2.550          O  
ATOM   8638  CB  LYS B 528      11.314 -17.848  27.129  1.00  3.260          C  
ATOM   8639  CG  LYS B 528      11.487 -16.763  26.050  1.00  3.260          C  
ATOM   8640  CD  LYS B 528      11.691 -15.378  26.698  1.00  3.260          C  
ATOM   8641  CE  LYS B 528      11.855 -14.249  25.684  1.00  3.260          C  
ATOM   8642  NZ  LYS B 528      12.128 -12.949  26.328  1.00  3.260          N  
ATOM   8643  H   LYS B 528       9.069 -18.612  26.062  1.00  2.800          H  
ATOM   8644  HA  LYS B 528      11.768 -19.476  25.817  1.00  2.800          H  
ATOM   8645 1HB  LYS B 528      10.466 -17.549  27.750  1.00  3.910          H  
ATOM   8646 2HB  LYS B 528      12.197 -17.848  27.764  1.00  3.910          H  
ATOM   8647 1HG  LYS B 528      12.371 -17.005  25.469  1.00  3.910          H  
ATOM   8648 2HG  LYS B 528      10.635 -16.746  25.385  1.00  3.910          H  
ATOM   8649 1HD  LYS B 528      10.800 -15.150  27.278  1.00  3.910          H  
ATOM   8650 2HD  LYS B 528      12.551 -15.392  27.368  1.00  3.910          H  
ATOM   8651 1HE  LYS B 528      12.678 -14.470  25.027  1.00  3.910          H  
ATOM   8652 2HE  LYS B 528      10.939 -14.162  25.106  1.00  3.910          H  
ATOM   8653 1HZ  LYS B 528      12.226 -12.238  25.617  1.00  3.910          H  
ATOM   8654 2HZ  LYS B 528      11.372 -12.696  26.956  1.00  3.910          H  
ATOM   8655 3HZ  LYS B 528      12.997 -13.035  26.841  1.00  3.910          H  
ATOM   8656  N   LEU B 529      10.319 -20.501  28.601  1.00  2.470          N  
ATOM   8657  CA  LEU B 529      10.440 -21.458  29.693  1.00  2.610          C  
ATOM   8658  C   LEU B 529      10.293 -22.945  29.307  1.00  2.830          C  
ATOM   8659  O   LEU B 529      11.050 -23.783  29.803  1.00  3.000          O  
ATOM   8660  CB  LEU B 529       9.386 -21.114  30.762  1.00  3.600          C  
ATOM   8661  CG  LEU B 529       9.623 -19.826  31.594  1.00  3.600          C  
ATOM   8662  CD1 LEU B 529       8.386 -19.481  32.368  1.00  3.600          C  
ATOM   8663  CD2 LEU B 529      10.723 -20.095  32.589  1.00  3.600          C  
ATOM   8664  H   LEU B 529       9.456 -19.954  28.512  1.00  2.960          H  
ATOM   8665  HA  LEU B 529      11.434 -21.338  30.111  1.00  3.130          H  
ATOM   8666 1HB  LEU B 529       8.427 -20.998  30.251  1.00  4.320          H  
ATOM   8667 2HB  LEU B 529       9.301 -21.956  31.449  1.00  4.320          H  
ATOM   8668  HG  LEU B 529       9.884 -18.993  30.934  1.00  4.320          H  
ATOM   8669 1HD1 LEU B 529       8.550 -18.591  32.972  1.00  4.320          H  
ATOM   8670 2HD1 LEU B 529       7.572 -19.298  31.669  1.00  4.320          H  
ATOM   8671 3HD1 LEU B 529       8.143 -20.314  33.020  1.00  4.320          H  
ATOM   8672 1HD2 LEU B 529      10.899 -19.213  33.201  1.00  4.320          H  
ATOM   8673 2HD2 LEU B 529      10.427 -20.919  33.224  1.00  4.320          H  
ATOM   8674 3HD2 LEU B 529      11.624 -20.362  32.076  1.00  4.320          H  
ATOM   8675  N   MET B 530       9.308 -23.292  28.467  1.00  2.850          N  
ATOM   8676  CA  MET B 530       9.059 -24.699  28.135  1.00  3.050          C  
ATOM   8677  C   MET B 530       9.722 -25.261  26.870  1.00  3.140          C  
ATOM   8678  O   MET B 530       9.922 -26.473  26.780  1.00  3.290          O  
ATOM   8679  CB  MET B 530       7.560 -24.959  28.048  1.00  4.190          C  
ATOM   8680  CG  MET B 530       6.806 -24.778  29.351  1.00  4.190          C  
ATOM   8681  SD  MET B 530       7.426 -25.776  30.736  1.00  4.190          S  
ATOM   8682  CE  MET B 530       7.144 -27.457  30.215  1.00  4.190          C  
ATOM   8683  H   MET B 530       8.694 -22.582  28.077  1.00  3.420          H  
ATOM   8684  HA  MET B 530       9.445 -25.290  28.961  1.00  3.660          H  
ATOM   8685 1HB  MET B 530       7.120 -24.268  27.326  1.00  5.030          H  
ATOM   8686 2HB  MET B 530       7.381 -25.960  27.682  1.00  5.030          H  
ATOM   8687 1HG  MET B 530       6.874 -23.730  29.635  1.00  5.030          H  
ATOM   8688 2HG  MET B 530       5.770 -25.020  29.189  1.00  5.030          H  
ATOM   8689 1HE  MET B 530       7.474 -28.135  31.001  1.00  5.030          H  
ATOM   8690 2HE  MET B 530       6.101 -27.615  30.021  1.00  5.030          H  
ATOM   8691 3HE  MET B 530       7.717 -27.656  29.313  1.00  5.030          H  
ATOM   8692  N   GLY B 531       9.979 -24.434  25.846  1.00  3.050          N  
ATOM   8693  CA  GLY B 531      10.543 -24.923  24.584  1.00  3.140          C  
ATOM   8694  C   GLY B 531       9.513 -25.539  23.623  1.00  3.230          C  
ATOM   8695  O   GLY B 531       9.882 -26.080  22.579  1.00  3.360          O  
ATOM   8696  H   GLY B 531       9.842 -23.425  25.920  1.00  3.660          H  
ATOM   8697 1HA  GLY B 531      11.044 -24.091  24.085  1.00  3.770          H  
ATOM   8698 2HA  GLY B 531      11.316 -25.658  24.804  1.00  3.770          H  
ATOM   8699  N   LYS B 532       8.236 -25.480  23.986  1.00  3.190          N  
ATOM   8700  CA  LYS B 532       7.157 -26.061  23.193  1.00  3.290          C  
ATOM   8701  C   LYS B 532       6.600 -25.135  22.111  1.00  3.230          C  
ATOM   8702  O   LYS B 532       6.531 -23.922  22.285  1.00  3.130          O  
ATOM   8703  CB  LYS B 532       6.025 -26.484  24.122  1.00  4.570          C  
ATOM   8704  CG  LYS B 532       6.353 -27.611  25.075  1.00  4.570          C  
ATOM   8705  CD  LYS B 532       5.145 -27.935  25.971  1.00  4.570          C  
ATOM   8706  CE  LYS B 532       5.459 -29.037  26.980  1.00  4.570          C  
ATOM   8707  NZ  LYS B 532       5.665 -30.369  26.325  1.00  4.570          N  
ATOM   8708  H   LYS B 532       8.021 -25.016  24.854  1.00  3.830          H  
ATOM   8709  HA  LYS B 532       7.547 -26.948  22.694  1.00  3.950          H  
ATOM   8710 1HB  LYS B 532       5.771 -25.648  24.737  1.00  5.480          H  
ATOM   8711 2HB  LYS B 532       5.141 -26.749  23.540  1.00  5.480          H  
ATOM   8712 1HG  LYS B 532       6.626 -28.486  24.489  1.00  5.480          H  
ATOM   8713 2HG  LYS B 532       7.208 -27.330  25.692  1.00  5.480          H  
ATOM   8714 1HD  LYS B 532       4.855 -27.039  26.524  1.00  5.480          H  
ATOM   8715 2HD  LYS B 532       4.296 -28.244  25.356  1.00  5.480          H  
ATOM   8716 1HE  LYS B 532       6.360 -28.771  27.524  1.00  5.480          H  
ATOM   8717 2HE  LYS B 532       4.634 -29.115  27.684  1.00  5.480          H  
ATOM   8718 1HZ  LYS B 532       5.866 -31.064  27.031  1.00  5.480          H  
ATOM   8719 2HZ  LYS B 532       4.823 -30.631  25.826  1.00  5.480          H  
ATOM   8720 3HZ  LYS B 532       6.438 -30.320  25.678  1.00  5.480          H  
ATOM   8721  N   ASP B 533       6.163 -25.752  21.013  1.00  3.320          N  
ATOM   8722  CA  ASP B 533       5.487 -25.110  19.881  1.00  3.330          C  
ATOM   8723  C   ASP B 533       4.155 -24.505  20.291  1.00  3.330          C  
ATOM   8724  O   ASP B 533       3.521 -25.005  21.216  1.00  3.340          O  
ATOM   8725  CB  ASP B 533       5.205 -26.121  18.761  1.00  4.660          C  
ATOM   8726  CG  ASP B 533       4.721 -25.439  17.485  1.00  4.660          C  
ATOM   8727  OD1 ASP B 533       3.517 -25.245  17.335  1.00  4.660          O  
ATOM   8728  OD2 ASP B 533       5.546 -25.106  16.678  1.00  4.660          O  
ATOM   8729  H   ASP B 533       6.320 -26.746  20.966  1.00  3.980          H  
ATOM   8730  HA  ASP B 533       6.132 -24.314  19.500  1.00  4.000          H  
ATOM   8731 1HB  ASP B 533       6.111 -26.682  18.536  1.00  5.590          H  
ATOM   8732 2HB  ASP B 533       4.454 -26.831  19.086  1.00  5.590          H  
ATOM   8733  N   GLY B 534       3.690 -23.475  19.580  1.00  3.340          N  
ATOM   8734  CA  GLY B 534       2.393 -22.877  19.892  1.00  3.350          C  
ATOM   8735  C   GLY B 534       1.245 -23.891  19.922  1.00  3.380          C  
ATOM   8736  O   GLY B 534       0.333 -23.756  20.744  1.00  3.300          O  
ATOM   8737  H   GLY B 534       4.237 -23.102  18.813  1.00  4.010          H  
ATOM   8738 1HA  GLY B 534       2.438 -22.360  20.841  1.00  4.020          H  
ATOM   8739 2HA  GLY B 534       2.174 -22.119  19.141  1.00  4.020          H  
ATOM   8740  N   ARG B 535       1.260 -24.900  19.040  1.00  3.530          N  
ATOM   8741  CA  ARG B 535       0.176 -25.881  19.060  1.00  3.610          C  
ATOM   8742  C   ARG B 535       0.276 -26.766  20.280  1.00  3.600          C  
ATOM   8743  O   ARG B 535      -0.722 -27.046  20.955  1.00  3.680          O  
ATOM   8744  CB  ARG B 535       0.202 -26.744  17.822  1.00  5.020          C  
ATOM   8745  CG  ARG B 535      -0.217 -26.044  16.579  1.00  5.020          C  
ATOM   8746  CD  ARG B 535      -0.421 -26.991  15.463  1.00  5.020          C  
ATOM   8747  NE  ARG B 535       0.828 -27.666  15.128  1.00  5.020          N  
ATOM   8748  CZ  ARG B 535       1.777 -27.147  14.326  1.00  5.020          C  
ATOM   8749  NH1 ARG B 535       1.599 -25.950  13.819  1.00  5.020          N  
ATOM   8750  NH2 ARG B 535       2.881 -27.830  14.068  1.00  5.020          N  
ATOM   8751  H   ARG B 535       2.040 -24.988  18.368  1.00  4.240          H  
ATOM   8752  HA  ARG B 535      -0.773 -25.347  19.094  1.00  4.330          H  
ATOM   8753 1HB  ARG B 535       1.219 -27.106  17.668  1.00  6.030          H  
ATOM   8754 2HB  ARG B 535      -0.442 -27.609  17.962  1.00  6.030          H  
ATOM   8755 1HG  ARG B 535      -1.152 -25.518  16.759  1.00  6.030          H  
ATOM   8756 2HG  ARG B 535       0.556 -25.323  16.310  1.00  6.030          H  
ATOM   8757 1HD  ARG B 535      -1.145 -27.749  15.763  1.00  6.030          H  
ATOM   8758 2HD  ARG B 535      -0.793 -26.471  14.583  1.00  6.030          H  
ATOM   8759  HE  ARG B 535       0.985 -28.590  15.510  1.00  6.030          H  
ATOM   8760 1HH1 ARG B 535       0.768 -25.428  14.028  1.00  6.030          H  
ATOM   8761 2HH1 ARG B 535       2.299 -25.519  13.205  1.00  6.030          H  
ATOM   8762 1HH2 ARG B 535       3.012 -28.743  14.471  1.00  6.030          H  
ATOM   8763 2HH2 ARG B 535       3.610 -27.427  13.492  1.00  6.030          H  
ATOM   8764  N   LYS B 536       1.499 -27.203  20.568  1.00  3.540          N  
ATOM   8765  CA  LYS B 536       1.743 -28.065  21.707  1.00  3.570          C  
ATOM   8766  C   LYS B 536       1.376 -27.344  22.987  1.00  3.430          C  
ATOM   8767  O   LYS B 536       0.798 -27.951  23.891  1.00  3.430          O  
ATOM   8768  CB  LYS B 536       3.192 -28.544  21.728  1.00  4.990          C  
ATOM   8769  CG  LYS B 536       3.509 -29.557  20.624  1.00  4.990          C  
ATOM   8770  CD  LYS B 536       4.968 -30.011  20.659  1.00  4.990          C  
ATOM   8771  CE  LYS B 536       5.254 -31.035  19.554  1.00  4.990          C  
ATOM   8772  NZ  LYS B 536       6.683 -31.469  19.541  1.00  4.990          N  
ATOM   8773  H   LYS B 536       2.257 -26.934  19.956  1.00  4.250          H  
ATOM   8774  HA  LYS B 536       1.097 -28.938  21.625  1.00  4.280          H  
ATOM   8775 1HB  LYS B 536       3.853 -27.685  21.607  1.00  5.980          H  
ATOM   8776 2HB  LYS B 536       3.414 -28.997  22.692  1.00  5.980          H  
ATOM   8777 1HG  LYS B 536       2.862 -30.428  20.743  1.00  5.980          H  
ATOM   8778 2HG  LYS B 536       3.299 -29.106  19.656  1.00  5.980          H  
ATOM   8779 1HD  LYS B 536       5.621 -29.150  20.524  1.00  5.980          H  
ATOM   8780 2HD  LYS B 536       5.186 -30.460  21.628  1.00  5.980          H  
ATOM   8781 1HE  LYS B 536       4.622 -31.909  19.709  1.00  5.980          H  
ATOM   8782 2HE  LYS B 536       5.013 -30.592  18.588  1.00  5.980          H  
ATOM   8783 1HZ  LYS B 536       6.822 -32.141  18.799  1.00  5.980          H  
ATOM   8784 2HZ  LYS B 536       7.281 -30.670  19.385  1.00  5.980          H  
ATOM   8785 3HZ  LYS B 536       6.917 -31.895  20.427  1.00  5.980          H  
ATOM   8786  N   LEU B 537       1.681 -26.047  23.049  1.00  3.330          N  
ATOM   8787  CA  LEU B 537       1.359 -25.243  24.203  1.00  3.220          C  
ATOM   8788  C   LEU B 537      -0.133 -25.135  24.411  1.00  3.210          C  
ATOM   8789  O   LEU B 537      -0.612 -25.412  25.507  1.00  3.170          O  
ATOM   8790  CB  LEU B 537       1.948 -23.851  24.039  1.00  4.550          C  
ATOM   8791  CG  LEU B 537       3.458 -23.727  24.177  1.00  4.550          C  
ATOM   8792  CD1 LEU B 537       3.869 -22.388  23.670  1.00  4.550          C  
ATOM   8793  CD2 LEU B 537       3.830 -23.871  25.629  1.00  4.550          C  
ATOM   8794  H   LEU B 537       2.178 -25.620  22.267  1.00  4.000          H  
ATOM   8795  HA  LEU B 537       1.791 -25.719  25.070  1.00  3.860          H  
ATOM   8796 1HB  LEU B 537       1.684 -23.492  23.049  1.00  5.460          H  
ATOM   8797 2HB  LEU B 537       1.489 -23.193  24.770  1.00  5.460          H  
ATOM   8798  HG  LEU B 537       3.962 -24.479  23.593  1.00  5.460          H  
ATOM   8799 1HD1 LEU B 537       4.953 -22.275  23.765  1.00  5.460          H  
ATOM   8800 2HD1 LEU B 537       3.607 -22.328  22.650  1.00  5.460          H  
ATOM   8801 3HD1 LEU B 537       3.365 -21.615  24.210  1.00  5.460          H  
ATOM   8802 1HD2 LEU B 537       4.906 -23.743  25.743  1.00  5.460          H  
ATOM   8803 2HD2 LEU B 537       3.314 -23.116  26.166  1.00  5.460          H  
ATOM   8804 3HD2 LEU B 537       3.549 -24.840  26.012  1.00  5.460          H  
ATOM   8805  N   VAL B 538      -0.906 -24.890  23.357  1.00  3.260          N  
ATOM   8806  CA  VAL B 538      -2.338 -24.795  23.575  1.00  3.280          C  
ATOM   8807  C   VAL B 538      -2.889 -26.102  24.130  1.00  3.340          C  
ATOM   8808  O   VAL B 538      -3.702 -26.071  25.065  1.00  3.340          O  
ATOM   8809  CB  VAL B 538      -3.080 -24.389  22.291  1.00  4.580          C  
ATOM   8810  CG1 VAL B 538      -4.606 -24.516  22.488  1.00  4.580          C  
ATOM   8811  CG2 VAL B 538      -2.723 -22.940  21.959  1.00  4.580          C  
ATOM   8812  H   VAL B 538      -0.491 -24.687  22.439  1.00  3.910          H  
ATOM   8813  HA  VAL B 538      -2.515 -24.014  24.313  1.00  3.940          H  
ATOM   8814  HB  VAL B 538      -2.775 -25.048  21.473  1.00  5.500          H  
ATOM   8815 1HG1 VAL B 538      -5.111 -24.217  21.573  1.00  5.500          H  
ATOM   8816 2HG1 VAL B 538      -4.876 -25.546  22.722  1.00  5.500          H  
ATOM   8817 3HG1 VAL B 538      -4.917 -23.866  23.307  1.00  5.500          H  
ATOM   8818 1HG2 VAL B 538      -3.232 -22.639  21.045  1.00  5.500          H  
ATOM   8819 2HG2 VAL B 538      -3.033 -22.292  22.777  1.00  5.500          H  
ATOM   8820 3HG2 VAL B 538      -1.655 -22.847  21.819  1.00  5.500          H  
ATOM   8821  N   SER B 539      -2.465 -27.245  23.567  1.00  3.410          N  
ATOM   8822  CA  SER B 539      -2.935 -28.521  24.086  1.00  3.480          C  
ATOM   8823  C   SER B 539      -2.490 -28.693  25.535  1.00  3.420          C  
ATOM   8824  O   SER B 539      -3.305 -28.995  26.396  1.00  3.430          O  
ATOM   8825  CB  SER B 539      -2.413 -29.674  23.247  1.00  4.840          C  
ATOM   8826  OG  SER B 539      -2.963 -29.660  21.953  1.00  4.840          O  
ATOM   8827  H   SER B 539      -1.818 -27.220  22.770  1.00  4.090          H  
ATOM   8828  HA  SER B 539      -4.023 -28.530  24.055  1.00  4.180          H  
ATOM   8829 1HB  SER B 539      -1.325 -29.600  23.180  1.00  5.810          H  
ATOM   8830 2HB  SER B 539      -2.646 -30.620  23.741  1.00  5.810          H  
ATOM   8831  HG  SER B 539      -2.590 -30.420  21.501  1.00  5.810          H  
ATOM   8832  N   PHE B 540      -1.236 -28.354  25.839  1.00  3.360          N  
ATOM   8833  CA  PHE B 540      -0.661 -28.446  27.180  1.00  3.330          C  
ATOM   8834  C   PHE B 540      -1.517 -27.690  28.205  1.00  3.270          C  
ATOM   8835  O   PHE B 540      -1.855 -28.253  29.256  1.00  3.310          O  
ATOM   8836  CB  PHE B 540       0.813 -28.004  27.065  1.00  4.670          C  
ATOM   8837  CG  PHE B 540       1.675 -27.780  28.268  1.00  4.670          C  
ATOM   8838  CD1 PHE B 540       2.011 -28.785  29.162  1.00  4.670          C  
ATOM   8839  CD2 PHE B 540       2.257 -26.530  28.430  1.00  4.670          C  
ATOM   8840  CE1 PHE B 540       2.873 -28.518  30.218  1.00  4.670          C  
ATOM   8841  CE2 PHE B 540       3.113 -26.274  29.461  1.00  4.670          C  
ATOM   8842  CZ  PHE B 540       3.416 -27.258  30.362  1.00  4.670          C  
ATOM   8843  H   PHE B 540      -0.606 -28.077  25.083  1.00  4.030          H  
ATOM   8844  HA  PHE B 540      -0.659 -29.498  27.469  1.00  4.000          H  
ATOM   8845 1HB  PHE B 540       1.324 -28.724  26.433  1.00  5.610          H  
ATOM   8846 2HB  PHE B 540       0.817 -27.098  26.523  1.00  5.610          H  
ATOM   8847  HD1 PHE B 540       1.585 -29.782  29.034  1.00  5.610          H  
ATOM   8848  HD2 PHE B 540       2.015 -25.739  27.718  1.00  5.610          H  
ATOM   8849  HE1 PHE B 540       3.124 -29.306  30.929  1.00  5.610          H  
ATOM   8850  HE2 PHE B 540       3.538 -25.290  29.571  1.00  5.610          H  
ATOM   8851  HZ  PHE B 540       4.092 -27.041  31.182  1.00  5.610          H  
ATOM   8852  N   PHE B 541      -1.887 -26.437  27.905  1.00  3.180          N  
ATOM   8853  CA  PHE B 541      -2.735 -25.670  28.818  1.00  3.110          C  
ATOM   8854  C   PHE B 541      -4.120 -26.323  28.967  1.00  3.220          C  
ATOM   8855  O   PHE B 541      -4.623 -26.480  30.083  1.00  3.230          O  
ATOM   8856  CB  PHE B 541      -2.902 -24.204  28.320  1.00  4.380          C  
ATOM   8857  CG  PHE B 541      -1.698 -23.245  28.597  1.00  4.380          C  
ATOM   8858  CD1 PHE B 541      -0.685 -23.097  27.684  1.00  4.380          C  
ATOM   8859  CD2 PHE B 541      -1.606 -22.496  29.765  1.00  4.380          C  
ATOM   8860  CE1 PHE B 541       0.383 -22.286  27.914  1.00  4.380          C  
ATOM   8861  CE2 PHE B 541      -0.523 -21.675  30.003  1.00  4.380          C  
ATOM   8862  CZ  PHE B 541       0.473 -21.576  29.080  1.00  4.380          C  
ATOM   8863  H   PHE B 541      -1.549 -26.029  27.030  1.00  3.820          H  
ATOM   8864  HA  PHE B 541      -2.270 -25.663  29.800  1.00  3.730          H  
ATOM   8865 1HB  PHE B 541      -3.067 -24.231  27.238  1.00  5.260          H  
ATOM   8866 2HB  PHE B 541      -3.793 -23.774  28.768  1.00  5.260          H  
ATOM   8867  HD1 PHE B 541      -0.738 -23.629  26.780  1.00  5.260          H  
ATOM   8868  HD2 PHE B 541      -2.396 -22.562  30.505  1.00  5.260          H  
ATOM   8869  HE1 PHE B 541       1.157 -22.212  27.161  1.00  5.260          H  
ATOM   8870  HE2 PHE B 541      -0.463 -21.113  30.932  1.00  5.260          H  
ATOM   8871  HZ  PHE B 541       1.325 -20.935  29.270  1.00  5.260          H  
ATOM   8872  N   LYS B 542      -4.741 -26.758  27.873  1.00  3.320          N  
ATOM   8873  CA  LYS B 542      -6.065 -27.361  28.012  1.00  3.450          C  
ATOM   8874  C   LYS B 542      -6.049 -28.699  28.774  1.00  3.570          C  
ATOM   8875  O   LYS B 542      -6.892 -28.939  29.652  1.00  3.650          O  
ATOM   8876  CB  LYS B 542      -6.692 -27.551  26.632  1.00  4.780          C  
ATOM   8877  CG  LYS B 542      -7.109 -26.245  25.957  1.00  4.780          C  
ATOM   8878  CD  LYS B 542      -7.700 -26.488  24.575  1.00  4.780          C  
ATOM   8879  CE  LYS B 542      -8.141 -25.178  23.923  1.00  4.780          C  
ATOM   8880  NZ  LYS B 542      -8.709 -25.390  22.557  1.00  4.780          N  
ATOM   8881  H   LYS B 542      -4.317 -26.620  26.947  1.00  3.980          H  
ATOM   8882  HA  LYS B 542      -6.688 -26.670  28.577  1.00  4.140          H  
ATOM   8883 1HB  LYS B 542      -5.968 -28.047  25.980  1.00  5.730          H  
ATOM   8884 2HB  LYS B 542      -7.564 -28.196  26.711  1.00  5.730          H  
ATOM   8885 1HG  LYS B 542      -7.845 -25.738  26.580  1.00  5.730          H  
ATOM   8886 2HG  LYS B 542      -6.234 -25.599  25.861  1.00  5.730          H  
ATOM   8887 1HD  LYS B 542      -6.943 -26.959  23.942  1.00  5.730          H  
ATOM   8888 2HD  LYS B 542      -8.556 -27.157  24.652  1.00  5.730          H  
ATOM   8889 1HE  LYS B 542      -8.897 -24.705  24.550  1.00  5.730          H  
ATOM   8890 2HE  LYS B 542      -7.284 -24.514  23.850  1.00  5.730          H  
ATOM   8891 1HZ  LYS B 542      -8.986 -24.500  22.165  1.00  5.730          H  
ATOM   8892 2HZ  LYS B 542      -8.016 -25.819  21.959  1.00  5.730          H  
ATOM   8893 3HZ  LYS B 542      -9.517 -25.994  22.618  1.00  5.730          H  
ATOM   8894  N   GLU B 543      -5.077 -29.555  28.454  1.00  3.620          N  
ATOM   8895  CA  GLU B 543      -4.934 -30.875  29.052  1.00  3.780          C  
ATOM   8896  C   GLU B 543      -4.665 -30.812  30.543  1.00  3.660          C  
ATOM   8897  O   GLU B 543      -5.178 -31.631  31.305  1.00  3.730          O  
ATOM   8898  CB  GLU B 543      -3.786 -31.637  28.379  1.00  5.230          C  
ATOM   8899  CG  GLU B 543      -4.039 -32.098  26.941  1.00  5.230          C  
ATOM   8900  CD  GLU B 543      -2.793 -32.650  26.299  1.00  5.230          C  
ATOM   8901  OE1 GLU B 543      -1.746 -32.516  26.893  1.00  5.230          O  
ATOM   8902  OE2 GLU B 543      -2.883 -33.195  25.223  1.00  5.230          O  
ATOM   8903  H   GLU B 543      -4.412 -29.283  27.735  1.00  4.340          H  
ATOM   8904  HA  GLU B 543      -5.861 -31.422  28.894  1.00  4.540          H  
ATOM   8905 1HB  GLU B 543      -2.905 -30.990  28.363  1.00  6.270          H  
ATOM   8906 2HB  GLU B 543      -3.534 -32.513  28.975  1.00  6.270          H  
ATOM   8907 1HG  GLU B 543      -4.802 -32.873  26.953  1.00  6.270          H  
ATOM   8908 2HG  GLU B 543      -4.418 -31.266  26.353  1.00  6.270          H  
ATOM   8909  N   ASN B 544      -3.864 -29.838  30.966  1.00  3.510          N  
ATOM   8910  CA  ASN B 544      -3.524 -29.700  32.363  1.00  3.440          C  
ATOM   8911  C   ASN B 544      -4.592 -28.977  33.179  1.00  3.260          C  
ATOM   8912  O   ASN B 544      -4.833 -29.337  34.333  1.00  3.320          O  
ATOM   8913  CB  ASN B 544      -2.209 -28.966  32.504  1.00  4.840          C  
ATOM   8914  CG  ASN B 544      -1.618 -29.071  33.882  1.00  4.840          C  
ATOM   8915  OD1 ASN B 544      -1.753 -28.199  34.742  1.00  4.840          O  
ATOM   8916  ND2 ASN B 544      -0.932 -30.162  34.107  1.00  4.840          N  
ATOM   8917  H   ASN B 544      -3.414 -29.225  30.280  1.00  4.210          H  
ATOM   8918  HA  ASN B 544      -3.417 -30.697  32.786  1.00  4.130          H  
ATOM   8919 1HB  ASN B 544      -1.496 -29.347  31.772  1.00  5.810          H  
ATOM   8920 2HB  ASN B 544      -2.376 -27.908  32.273  1.00  5.810          H  
ATOM   8921 1HD2 ASN B 544      -0.502 -30.309  35.000  1.00  5.810          H  
ATOM   8922 2HD2 ASN B 544      -0.837 -30.850  33.388  1.00  5.810          H  
ATOM   8923  N   PHE B 545      -5.237 -27.947  32.616  1.00  3.150          N  
ATOM   8924  CA  PHE B 545      -6.121 -27.167  33.458  1.00  3.050          C  
ATOM   8925  C   PHE B 545      -7.595 -27.502  33.427  1.00  3.450          C  
ATOM   8926  O   PHE B 545      -8.320 -27.074  34.322  1.00  3.880          O  
ATOM   8927  CB  PHE B 545      -5.932 -25.697  33.145  1.00  4.310          C  
ATOM   8928  CG  PHE B 545      -4.535 -25.306  33.395  1.00  4.310          C  
ATOM   8929  CD1 PHE B 545      -3.769 -24.776  32.410  1.00  4.310          C  
ATOM   8930  CD2 PHE B 545      -3.947 -25.535  34.605  1.00  4.310          C  
ATOM   8931  CE1 PHE B 545      -2.491 -24.478  32.648  1.00  4.310          C  
ATOM   8932  CE2 PHE B 545      -2.676 -25.233  34.807  1.00  4.310          C  
ATOM   8933  CZ  PHE B 545      -1.964 -24.703  33.830  1.00  4.310          C  
ATOM   8934  H   PHE B 545      -5.043 -27.638  31.659  1.00  3.780          H  
ATOM   8935  HA  PHE B 545      -5.810 -27.334  34.482  1.00  3.660          H  
ATOM   8936 1HB  PHE B 545      -6.167 -25.504  32.098  1.00  5.170          H  
ATOM   8937 2HB  PHE B 545      -6.585 -25.089  33.771  1.00  5.170          H  
ATOM   8938  HD1 PHE B 545      -4.195 -24.591  31.437  1.00  5.170          H  
ATOM   8939  HD2 PHE B 545      -4.508 -25.962  35.410  1.00  5.170          H  
ATOM   8940  HE1 PHE B 545      -1.875 -24.061  31.894  1.00  5.170          H  
ATOM   8941  HE2 PHE B 545      -2.226 -25.423  35.762  1.00  5.170          H  
ATOM   8942  HZ  PHE B 545      -0.956 -24.451  33.991  1.00  5.170          H  
ATOM   8943  N   SER B 546      -8.057 -28.345  32.503  1.00  3.660          N  
ATOM   8944  CA  SER B 546      -9.477 -28.717  32.477  1.00  4.170          C  
ATOM   8945  C   SER B 546      -9.846 -29.513  33.737  1.00  4.470          C  
ATOM   8946  O   SER B 546     -11.018 -29.665  34.085  1.00  4.830          O  
ATOM   8947  CB  SER B 546      -9.785 -29.546  31.247  1.00  5.630          C  
ATOM   8948  OG  SER B 546      -9.189 -30.813  31.329  1.00  5.630          O  
ATOM   8949  H   SER B 546      -7.460 -28.683  31.740  1.00  4.390          H  
ATOM   8950  HA  SER B 546     -10.076 -27.807  32.452  1.00  5.000          H  
ATOM   8951 1HB  SER B 546     -10.863 -29.653  31.137  1.00  6.760          H  
ATOM   8952 2HB  SER B 546      -9.415 -29.026  30.363  1.00  6.760          H  
ATOM   8953  HG  SER B 546      -9.283 -31.206  30.455  1.00  6.760          H  
ATOM   8954  N   LEU B 547      -8.818 -30.011  34.414  1.00  4.700          N  
ATOM   8955  CA  LEU B 547      -8.893 -30.806  35.621  1.00  5.390          C  
ATOM   8956  C   LEU B 547      -8.927 -29.977  36.915  1.00  5.230          C  
ATOM   8957  O   LEU B 547      -9.114 -30.538  37.999  1.00  5.320          O  
ATOM   8958  CB  LEU B 547      -7.637 -31.684  35.648  1.00  7.270          C  
ATOM   8959  CG  LEU B 547      -7.457 -32.664  34.450  1.00  7.270          C  
ATOM   8960  CD1 LEU B 547      -6.091 -33.311  34.552  1.00  7.270          C  
ATOM   8961  CD2 LEU B 547      -8.559 -33.727  34.455  1.00  7.270          C  
ATOM   8962  H   LEU B 547      -7.905 -29.822  34.021  1.00  5.640          H  
ATOM   8963  HA  LEU B 547      -9.798 -31.406  35.585  1.00  6.470          H  
ATOM   8964 1HB  LEU B 547      -6.766 -31.020  35.662  1.00  8.720          H  
ATOM   8965 2HB  LEU B 547      -7.638 -32.265  36.569  1.00  8.720          H  
ATOM   8966  HG  LEU B 547      -7.495 -32.104  33.508  1.00  8.720          H  
ATOM   8967 1HD1 LEU B 547      -5.948 -33.984  33.706  1.00  8.720          H  
ATOM   8968 2HD1 LEU B 547      -5.322 -32.531  34.527  1.00  8.720          H  
ATOM   8969 3HD1 LEU B 547      -6.015 -33.872  35.480  1.00  8.720          H  
ATOM   8970 1HD2 LEU B 547      -8.405 -34.401  33.612  1.00  8.720          H  
ATOM   8971 2HD2 LEU B 547      -8.517 -34.293  35.386  1.00  8.720          H  
ATOM   8972 3HD2 LEU B 547      -9.534 -33.260  34.359  1.00  8.720          H  
ATOM   8973  N   ASN B 548      -8.713 -28.659  36.819  1.00  5.290          N  
ATOM   8974  CA  ASN B 548      -8.679 -27.796  37.998  1.00  5.680          C  
ATOM   8975  C   ASN B 548      -9.942 -26.976  38.183  1.00  5.930          C  
ATOM   8976  O   ASN B 548     -10.275 -26.105  37.371  1.00  6.220          O  
ATOM   8977  CB  ASN B 548      -7.429 -26.946  38.023  1.00  7.800          C  
ATOM   8978  CG  ASN B 548      -6.219 -27.758  38.323  1.00  7.800          C  
ATOM   8979  OD1 ASN B 548      -6.281 -28.566  39.255  1.00  7.800          O  
ATOM   8980  ND2 ASN B 548      -5.149 -27.580  37.605  1.00  7.800          N  
ATOM   8981  H   ASN B 548      -8.593 -28.232  35.897  1.00  6.350          H  
ATOM   8982  HA  ASN B 548      -8.621 -28.440  38.874  1.00  6.820          H  
ATOM   8983 1HB  ASN B 548      -7.298 -26.450  37.054  1.00  9.360          H  
ATOM   8984 2HB  ASN B 548      -7.526 -26.188  38.782  1.00  9.360          H  
ATOM   8985 1HD2 ASN B 548      -4.325 -28.117  37.794  1.00  9.360          H  
ATOM   8986 2HD2 ASN B 548      -5.139 -26.917  36.861  1.00  9.360          H  
ATOM   8987  N   THR B 549     -10.635 -27.262  39.276  1.00  6.110          N  
ATOM   8988  CA  THR B 549     -11.916 -26.646  39.587  1.00  6.590          C  
ATOM   8989  C   THR B 549     -12.043 -26.197  41.018  1.00  6.570          C  
ATOM   8990  O   THR B 549     -11.460 -26.811  41.930  1.00  6.580          O  
ATOM   8991  CB  THR B 549     -13.084 -27.583  39.280  1.00  9.030          C  
ATOM   8992  OG1 THR B 549     -14.299 -26.896  39.602  1.00  9.030          O  
ATOM   8993  CG2 THR B 549     -12.978 -28.869  40.092  1.00  9.030          C  
ATOM   8994  H   THR B 549     -10.249 -27.962  39.898  1.00  7.330          H  
ATOM   8995  HA  THR B 549     -12.029 -25.763  38.957  1.00  7.910          H  
ATOM   8996  HB  THR B 549     -13.084 -27.821  38.216  1.00 10.840          H  
ATOM   8997  HG1 THR B 549     -15.033 -27.312  39.131  1.00 10.840          H  
ATOM   8998 1HG2 THR B 549     -13.824 -29.512  39.859  1.00 10.840          H  
ATOM   8999 2HG2 THR B 549     -12.054 -29.384  39.837  1.00 10.840          H  
ATOM   9000 3HG2 THR B 549     -12.979 -28.648  41.147  1.00 10.840          H  
ATOM   9001  N   HIS B 550     -12.876 -25.168  41.202  1.00  6.750          N  
ATOM   9002  CA  HIS B 550     -13.182 -24.544  42.477  1.00  6.940          C  
ATOM   9003  C   HIS B 550     -13.778 -25.523  43.453  1.00  6.450          C  
ATOM   9004  O   HIS B 550     -13.622 -25.382  44.667  1.00  6.900          O  
ATOM   9005  CB  HIS B 550     -14.165 -23.397  42.270  1.00  9.640          C  
ATOM   9006  CG  HIS B 550     -15.494 -23.864  41.787  1.00  9.640          C  
ATOM   9007  ND1 HIS B 550     -15.717 -24.219  40.473  1.00  9.640          N  
ATOM   9008  CD2 HIS B 550     -16.671 -24.045  42.434  1.00  9.640          C  
ATOM   9009  CE1 HIS B 550     -16.980 -24.600  40.334  1.00  9.640          C  
ATOM   9010  NE2 HIS B 550     -17.579 -24.498  41.507  1.00  9.640          N  
ATOM   9011  H   HIS B 550     -13.351 -24.794  40.382  1.00  8.100          H  
ATOM   9012  HA  HIS B 550     -12.283 -24.130  42.909  1.00  8.330          H  
ATOM   9013 1HB  HIS B 550     -14.307 -22.862  43.210  1.00 11.570          H  
ATOM   9014 2HB  HIS B 550     -13.760 -22.693  41.543  1.00 11.570          H  
ATOM   9015  HD2 HIS B 550     -16.860 -23.865  43.492  1.00 11.570          H  
ATOM   9016  HE1 HIS B 550     -17.444 -24.938  39.411  1.00 11.570          H  
ATOM   9017  HE2 HIS B 550     -18.547 -24.723  41.698  1.00 11.570          H  
ATOM   9018  N   LEU B 551     -14.351 -26.598  42.936  1.00  5.880          N  
ATOM   9019  CA  LEU B 551     -14.976 -27.577  43.795  1.00  5.720          C  
ATOM   9020  C   LEU B 551     -13.966 -28.168  44.782  1.00  4.840          C  
ATOM   9021  O   LEU B 551     -14.359 -28.550  45.882  1.00  4.800          O  
ATOM   9022  CB  LEU B 551     -15.604 -28.690  42.954  1.00  8.070          C  
ATOM   9023  CG  LEU B 551     -16.795 -28.279  42.049  1.00  8.070          C  
ATOM   9024  CD1 LEU B 551     -17.158 -29.454  41.172  1.00  8.070          C  
ATOM   9025  CD2 LEU B 551     -17.997 -27.841  42.887  1.00  8.070          C  
ATOM   9026  H   LEU B 551     -14.387 -26.697  41.918  1.00  7.060          H  
ATOM   9027  HA  LEU B 551     -15.742 -27.079  44.380  1.00  6.860          H  
ATOM   9028 1HB  LEU B 551     -14.846 -29.126  42.333  1.00  9.690          H  
ATOM   9029 2HB  LEU B 551     -15.959 -29.462  43.634  1.00  9.690          H  
ATOM   9030  HG  LEU B 551     -16.492 -27.456  41.404  1.00  9.690          H  
ATOM   9031 1HD1 LEU B 551     -17.980 -29.176  40.513  1.00  9.690          H  
ATOM   9032 2HD1 LEU B 551     -16.296 -29.740  40.571  1.00  9.690          H  
ATOM   9033 3HD1 LEU B 551     -17.461 -30.296  41.794  1.00  9.690          H  
ATOM   9034 1HD2 LEU B 551     -18.813 -27.566  42.221  1.00  9.690          H  
ATOM   9035 2HD2 LEU B 551     -18.314 -28.663  43.530  1.00  9.690          H  
ATOM   9036 3HD2 LEU B 551     -17.743 -26.985  43.498  1.00  9.690          H  
ATOM   9037  N   SER B 552     -12.679 -28.284  44.395  1.00  4.470          N  
ATOM   9038  CA  SER B 552     -11.659 -28.804  45.314  1.00  4.220          C  
ATOM   9039  C   SER B 552     -10.706 -27.682  45.763  1.00  3.630          C  
ATOM   9040  O   SER B 552     -10.214 -27.653  46.904  1.00  3.400          O  
ATOM   9041  CB  SER B 552     -10.852 -29.911  44.655  1.00  6.010          C  
ATOM   9042  OG  SER B 552     -11.643 -31.038  44.366  1.00  6.010          O  
ATOM   9043  H   SER B 552     -12.389 -27.980  43.466  1.00  5.360          H  
ATOM   9044  HA  SER B 552     -12.155 -29.209  46.199  1.00  5.060          H  
ATOM   9045 1HB  SER B 552     -10.410 -29.529  43.732  1.00  7.210          H  
ATOM   9046 2HB  SER B 552     -10.032 -30.199  45.312  1.00  7.210          H  
ATOM   9047  HG  SER B 552     -11.047 -31.690  43.992  1.00  7.210          H  
ATOM   9048  N   LEU B 553     -10.443 -26.734  44.859  1.00  3.820          N  
ATOM   9049  CA  LEU B 553      -9.484 -25.669  45.124  1.00  3.840          C  
ATOM   9050  C   LEU B 553      -9.957 -24.808  46.294  1.00  3.700          C  
ATOM   9051  O   LEU B 553      -9.148 -24.356  47.112  1.00  3.560          O  
ATOM   9052  CB  LEU B 553      -9.323 -24.814  43.859  1.00  5.370          C  
ATOM   9053  CG  LEU B 553      -8.651 -25.494  42.591  1.00  5.370          C  
ATOM   9054  CD1 LEU B 553      -8.782 -24.541  41.429  1.00  5.370          C  
ATOM   9055  CD2 LEU B 553      -7.195 -25.841  42.804  1.00  5.370          C  
ATOM   9056  H   LEU B 553     -10.877 -26.776  43.935  1.00  4.580          H  
ATOM   9057  HA  LEU B 553      -8.530 -26.114  45.395  1.00  4.610          H  
ATOM   9058 1HB  LEU B 553     -10.295 -24.538  43.556  1.00  6.440          H  
ATOM   9059 2HB  LEU B 553      -8.813 -23.908  44.097  1.00  6.440          H  
ATOM   9060  HG  LEU B 553      -9.175 -26.401  42.363  1.00  6.440          H  
ATOM   9061 1HD1 LEU B 553      -8.363 -24.996  40.545  1.00  6.440          H  
ATOM   9062 2HD1 LEU B 553      -9.826 -24.314  41.252  1.00  6.440          H  
ATOM   9063 3HD1 LEU B 553      -8.248 -23.615  41.650  1.00  6.440          H  
ATOM   9064 1HD2 LEU B 553      -6.803 -26.304  41.894  1.00  6.440          H  
ATOM   9065 2HD2 LEU B 553      -6.640 -24.957  43.001  1.00  6.440          H  
ATOM   9066 3HD2 LEU B 553      -7.094 -26.537  43.633  1.00  6.440          H  
ATOM   9067  N   ALA B 554     -11.283 -24.623  46.402  1.00  4.120          N  
ATOM   9068  CA  ALA B 554     -11.917 -23.815  47.432  1.00  4.430          C  
ATOM   9069  C   ALA B 554     -11.857 -24.452  48.815  1.00  3.930          C  
ATOM   9070  O   ALA B 554     -12.217 -23.809  49.802  1.00  4.130          O  
ATOM   9071  CB  ALA B 554     -13.369 -23.572  47.075  1.00  6.080          C  
ATOM   9072  H   ALA B 554     -11.917 -25.026  45.707  1.00  4.940          H  
ATOM   9073  HA  ALA B 554     -11.393 -22.856  47.476  1.00  5.320          H  
ATOM   9074 1HB  ALA B 554     -13.822 -22.935  47.832  1.00  7.290          H  
ATOM   9075 2HB  ALA B 554     -13.426 -23.085  46.104  1.00  7.290          H  
ATOM   9076 3HB  ALA B 554     -13.893 -24.528  47.038  1.00  7.290          H  
ATOM   9077  N   GLU B 555     -11.523 -25.741  48.905  1.00  3.660          N  
ATOM   9078  CA  GLU B 555     -11.427 -26.357  50.214  1.00  3.890          C  
ATOM   9079  C   GLU B 555     -10.048 -26.049  50.756  1.00  3.580          C  
ATOM   9080  O   GLU B 555      -9.887 -25.693  51.924  1.00  4.150          O  
ATOM   9081  CB  GLU B 555     -11.643 -27.870  50.158  1.00  5.350          C  
ATOM   9082  CG  GLU B 555     -13.060 -28.318  49.810  1.00  5.350          C  
ATOM   9083  CD  GLU B 555     -13.189 -29.826  49.825  1.00  5.350          C  
ATOM   9084  OE1 GLU B 555     -12.171 -30.474  49.762  1.00  5.350          O  
ATOM   9085  OE2 GLU B 555     -14.286 -30.323  49.929  1.00  5.350          O  
ATOM   9086  H   GLU B 555     -11.248 -26.276  48.081  1.00  4.390          H  
ATOM   9087  HA  GLU B 555     -12.171 -25.918  50.876  1.00  4.670          H  
ATOM   9088 1HB  GLU B 555     -10.973 -28.297  49.409  1.00  6.420          H  
ATOM   9089 2HB  GLU B 555     -11.377 -28.309  51.118  1.00  6.420          H  
ATOM   9090 1HG  GLU B 555     -13.759 -27.886  50.523  1.00  6.420          H  
ATOM   9091 2HG  GLU B 555     -13.312 -27.942  48.813  1.00  6.420          H  
ATOM   9092  N   LEU B 556      -9.052 -26.177  49.877  1.00  3.130          N  
ATOM   9093  CA  LEU B 556      -7.662 -25.930  50.240  1.00  3.540          C  
ATOM   9094  C   LEU B 556      -7.427 -24.447  50.570  1.00  3.630          C  
ATOM   9095  O   LEU B 556      -6.746 -24.111  51.541  1.00  4.470          O  
ATOM   9096  CB  LEU B 556      -6.785 -26.380  49.071  1.00  4.790          C  
ATOM   9097  CG  LEU B 556      -6.748 -27.908  48.785  1.00  4.790          C  
ATOM   9098  CD1 LEU B 556      -6.045 -28.136  47.457  1.00  4.790          C  
ATOM   9099  CD2 LEU B 556      -6.006 -28.646  49.907  1.00  4.790          C  
ATOM   9100  H   LEU B 556      -9.289 -26.510  48.936  1.00  3.760          H  
ATOM   9101  HA  LEU B 556      -7.430 -26.505  51.130  1.00  4.250          H  
ATOM   9102 1HB  LEU B 556      -7.169 -25.902  48.172  1.00  5.750          H  
ATOM   9103 2HB  LEU B 556      -5.765 -26.031  49.241  1.00  5.750          H  
ATOM   9104  HG  LEU B 556      -7.768 -28.291  48.703  1.00  5.750          H  
ATOM   9105 1HD1 LEU B 556      -6.024 -29.203  47.237  1.00  5.750          H  
ATOM   9106 2HD1 LEU B 556      -6.589 -27.616  46.666  1.00  5.750          H  
ATOM   9107 3HD1 LEU B 556      -5.028 -27.758  47.513  1.00  5.750          H  
ATOM   9108 1HD2 LEU B 556      -5.981 -29.712  49.680  1.00  5.750          H  
ATOM   9109 2HD2 LEU B 556      -4.985 -28.268  49.978  1.00  5.750          H  
ATOM   9110 3HD2 LEU B 556      -6.507 -28.503  50.858  1.00  5.750          H  
ATOM   9111  N   GLN B 557      -8.047 -23.569  49.777  1.00  3.040          N  
ATOM   9112  CA  GLN B 557      -8.002 -22.113  49.923  1.00  3.410          C  
ATOM   9113  C   GLN B 557      -6.634 -21.451  49.965  1.00  3.260          C  
ATOM   9114  O   GLN B 557      -6.461 -20.511  50.739  1.00  3.900          O  
ATOM   9115  CB  GLN B 557      -8.704 -21.654  51.210  1.00  4.630          C  
ATOM   9116  CG  GLN B 557     -10.133 -21.975  51.316  1.00  4.630          C  
ATOM   9117  CD  GLN B 557     -10.767 -21.402  52.587  1.00  4.630          C  
ATOM   9118  OE1 GLN B 557     -10.387 -20.336  53.138  1.00  4.630          O  
ATOM   9119  NE2 GLN B 557     -11.767 -22.132  53.076  1.00  4.630          N  
ATOM   9120  H   GLN B 557      -8.565 -23.930  48.968  1.00  3.650          H  
ATOM   9121  HA  GLN B 557      -8.539 -21.702  49.070  1.00  4.090          H  
ATOM   9122 1HB  GLN B 557      -8.198 -22.068  52.080  1.00  5.550          H  
ATOM   9123 2HB  GLN B 557      -8.642 -20.574  51.279  1.00  5.550          H  
ATOM   9124 1HG  GLN B 557     -10.657 -21.576  50.445  1.00  5.550          H  
ATOM   9125 2HG  GLN B 557     -10.235 -23.058  51.344  1.00  5.550          H  
ATOM   9126 1HE2 GLN B 557     -12.244 -21.844  53.902  1.00  5.550          H  
ATOM   9127 2HE2 GLN B 557     -12.048 -22.979  52.606  1.00  5.550          H  
ATOM   9128  N   LEU B 558      -5.683 -21.859  49.141  1.00  2.770          N  
ATOM   9129  CA  LEU B 558      -4.384 -21.191  49.125  1.00  2.720          C  
ATOM   9130  C   LEU B 558      -4.259 -20.301  47.921  1.00  2.730          C  
ATOM   9131  O   LEU B 558      -4.882 -20.560  46.905  1.00  2.990          O  
ATOM   9132  CB  LEU B 558      -3.231 -22.187  49.084  1.00  3.830          C  
ATOM   9133  CG  LEU B 558      -3.133 -23.187  50.208  1.00  3.830          C  
ATOM   9134  CD1 LEU B 558      -1.972 -24.101  49.888  1.00  3.830          C  
ATOM   9135  CD2 LEU B 558      -2.932 -22.449  51.541  1.00  3.830          C  
ATOM   9136  H   LEU B 558      -5.852 -22.641  48.507  1.00  3.320          H  
ATOM   9137  HA  LEU B 558      -4.299 -20.567  50.004  1.00  3.260          H  
ATOM   9138 1HB  LEU B 558      -3.295 -22.744  48.152  1.00  4.590          H  
ATOM   9139 2HB  LEU B 558      -2.298 -21.618  49.084  1.00  4.590          H  
ATOM   9140  HG  LEU B 558      -4.043 -23.790  50.270  1.00  4.590          H  
ATOM   9141 1HD1 LEU B 558      -1.864 -24.842  50.680  1.00  4.590          H  
ATOM   9142 2HD1 LEU B 558      -2.161 -24.605  48.941  1.00  4.590          H  
ATOM   9143 3HD1 LEU B 558      -1.064 -23.515  49.807  1.00  4.590          H  
ATOM   9144 1HD2 LEU B 558      -2.833 -23.170  52.351  1.00  4.590          H  
ATOM   9145 2HD2 LEU B 558      -2.039 -21.842  51.490  1.00  4.590          H  
ATOM   9146 3HD2 LEU B 558      -3.783 -21.806  51.752  1.00  4.590          H  
ATOM   9147  N   ILE B 559      -3.375 -19.311  47.969  1.00  2.550          N  
ATOM   9148  CA  ILE B 559      -3.103 -18.463  46.799  1.00  2.540          C  
ATOM   9149  C   ILE B 559      -2.675 -19.327  45.611  1.00  2.620          C  
ATOM   9150  O   ILE B 559      -3.014 -19.037  44.461  1.00  2.640          O  
ATOM   9151  CB  ILE B 559      -2.013 -17.419  47.120  1.00  3.560          C  
ATOM   9152  CG1 ILE B 559      -1.984 -16.351  46.027  1.00  3.560          C  
ATOM   9153  CG2 ILE B 559      -0.659 -18.054  47.303  1.00  3.560          C  
ATOM   9154  CD1 ILE B 559      -1.093 -15.132  46.308  1.00  3.560          C  
ATOM   9155  H   ILE B 559      -2.934 -19.115  48.868  1.00  3.060          H  
ATOM   9156  HA  ILE B 559      -4.004 -17.928  46.518  1.00  3.050          H  
ATOM   9157  HB  ILE B 559      -2.297 -16.940  48.031  1.00  4.270          H  
ATOM   9158 1HG1 ILE B 559      -1.665 -16.804  45.109  1.00  4.270          H  
ATOM   9159 2HG1 ILE B 559      -3.002 -16.007  45.901  1.00  4.270          H  
ATOM   9160 1HG2 ILE B 559       0.058 -17.304  47.577  1.00  4.270          H  
ATOM   9161 2HG2 ILE B 559      -0.703 -18.802  48.099  1.00  4.270          H  
ATOM   9162 3HG2 ILE B 559      -0.333 -18.517  46.388  1.00  4.270          H  
ATOM   9163 1HD1 ILE B 559      -1.168 -14.432  45.476  1.00  4.270          H  
ATOM   9164 2HD1 ILE B 559      -1.422 -14.648  47.213  1.00  4.270          H  
ATOM   9165 3HD1 ILE B 559      -0.057 -15.429  46.417  1.00  4.270          H  
ATOM   9166  N   ASP B 560      -1.986 -20.426  45.923  1.00  2.690          N  
ATOM   9167  CA  ASP B 560      -1.493 -21.398  44.980  1.00  2.800          C  
ATOM   9168  C   ASP B 560      -2.617 -22.052  44.216  1.00  2.890          C  
ATOM   9169  O   ASP B 560      -2.417 -22.485  43.096  1.00  2.860          O  
ATOM   9170  CB  ASP B 560      -0.719 -22.498  45.714  1.00  3.880          C  
ATOM   9171  CG  ASP B 560       0.136 -23.437  44.802  1.00  3.880          C  
ATOM   9172  OD1 ASP B 560       1.053 -22.965  44.163  1.00  3.880          O  
ATOM   9173  OD2 ASP B 560      -0.134 -24.610  44.793  1.00  3.880          O  
ATOM   9174  H   ASP B 560      -1.745 -20.567  46.895  1.00  3.230          H  
ATOM   9175  HA  ASP B 560      -0.829 -20.896  44.277  1.00  3.360          H  
ATOM   9176 1HB  ASP B 560      -0.092 -22.057  46.455  1.00  4.650          H  
ATOM   9177 2HB  ASP B 560      -1.436 -23.124  46.249  1.00  4.650          H  
ATOM   9178  N   ASN B 561      -3.803 -22.163  44.801  1.00  3.070          N  
ATOM   9179  CA  ASN B 561      -4.854 -22.887  44.135  1.00  3.180          C  
ATOM   9180  C   ASN B 561      -5.375 -22.207  42.855  1.00  3.070          C  
ATOM   9181  O   ASN B 561      -5.292 -22.845  41.799  1.00  3.090          O  
ATOM   9182  CB  ASN B 561      -5.933 -23.212  45.153  1.00  4.410          C  
ATOM   9183  CG  ASN B 561      -5.503 -24.292  46.094  1.00  4.410          C  
ATOM   9184  OD1 ASN B 561      -5.572 -24.109  47.319  1.00  4.410          O  
ATOM   9185  ND2 ASN B 561      -5.062 -25.416  45.572  1.00  4.410          N  
ATOM   9186  H   ASN B 561      -3.994 -21.738  45.708  1.00  3.680          H  
ATOM   9187  HA  ASN B 561      -4.432 -23.833  43.805  1.00  3.820          H  
ATOM   9188 1HB  ASN B 561      -6.154 -22.355  45.764  1.00  5.290          H  
ATOM   9189 2HB  ASN B 561      -6.819 -23.486  44.675  1.00  5.290          H  
ATOM   9190 1HD2 ASN B 561      -4.750 -26.163  46.164  1.00  5.290          H  
ATOM   9191 2HD2 ASN B 561      -5.022 -25.532  44.580  1.00  5.290          H  
ATOM   9192  N   PRO B 562      -5.908 -20.953  42.862  1.00  3.010          N  
ATOM   9193  CA  PRO B 562      -6.311 -20.258  41.655  1.00  2.970          C  
ATOM   9194  C   PRO B 562      -5.113 -19.951  40.766  1.00  2.840          C  
ATOM   9195  O   PRO B 562      -5.269 -19.788  39.559  1.00  2.890          O  
ATOM   9196  CB  PRO B 562      -6.987 -18.994  42.185  1.00  4.460          C  
ATOM   9197  CG  PRO B 562      -6.410 -18.802  43.563  1.00  4.460          C  
ATOM   9198  CD  PRO B 562      -6.164 -20.193  44.089  1.00  4.460          C  
ATOM   9199  HA  PRO B 562      -7.038 -20.886  41.112  1.00  3.560          H  
ATOM   9200 1HB  PRO B 562      -6.763 -18.146  41.521  1.00  5.350          H  
ATOM   9201 2HB  PRO B 562      -8.081 -19.110  42.186  1.00  5.350          H  
ATOM   9202 1HG  PRO B 562      -5.480 -18.224  43.507  1.00  5.350          H  
ATOM   9203 2HG  PRO B 562      -7.105 -18.212  44.192  1.00  5.350          H  
ATOM   9204 1HD  PRO B 562      -5.302 -20.124  44.692  1.00  5.350          H  
ATOM   9205 2HD  PRO B 562      -7.043 -20.566  44.636  1.00  5.350          H  
ATOM   9206  N   LEU B 563      -3.896 -19.863  41.338  1.00  2.700          N  
ATOM   9207  CA  LEU B 563      -2.761 -19.665  40.464  1.00  2.640          C  
ATOM   9208  C   LEU B 563      -2.500 -20.941  39.679  1.00  2.750          C  
ATOM   9209  O   LEU B 563      -2.493 -20.936  38.449  1.00  2.790          O  
ATOM   9210  CB  LEU B 563      -1.515 -19.273  41.276  1.00  3.720          C  
ATOM   9211  CG  LEU B 563      -1.462 -17.857  41.892  1.00  3.720          C  
ATOM   9212  CD1 LEU B 563      -0.305 -17.800  42.841  1.00  3.720          C  
ATOM   9213  CD2 LEU B 563      -1.250 -16.795  40.803  1.00  3.720          C  
ATOM   9214  H   LEU B 563      -3.728 -19.892  42.352  1.00  3.240          H  
ATOM   9215  HA  LEU B 563      -2.999 -18.877  39.760  1.00  3.170          H  
ATOM   9216 1HB  LEU B 563      -1.437 -19.974  42.101  1.00  4.460          H  
ATOM   9217 2HB  LEU B 563      -0.643 -19.394  40.672  1.00  4.460          H  
ATOM   9218  HG  LEU B 563      -2.388 -17.657  42.434  1.00  4.460          H  
ATOM   9219 1HD1 LEU B 563      -0.245 -16.812  43.290  1.00  4.460          H  
ATOM   9220 2HD1 LEU B 563      -0.447 -18.544  43.622  1.00  4.460          H  
ATOM   9221 3HD1 LEU B 563       0.615 -18.006  42.300  1.00  4.460          H  
ATOM   9222 1HD2 LEU B 563      -1.200 -15.810  41.262  1.00  4.460          H  
ATOM   9223 2HD2 LEU B 563      -0.318 -16.989  40.283  1.00  4.460          H  
ATOM   9224 3HD2 LEU B 563      -2.067 -16.813  40.099  1.00  4.460          H  
ATOM   9225  N   ALA B 564      -2.405 -22.077  40.383  1.00  2.830          N  
ATOM   9226  CA  ALA B 564      -2.083 -23.370  39.788  1.00  2.970          C  
ATOM   9227  C   ALA B 564      -3.092 -23.752  38.751  1.00  3.090          C  
ATOM   9228  O   ALA B 564      -2.724 -24.274  37.698  1.00  3.200          O  
ATOM   9229  CB  ALA B 564      -2.013 -24.444  40.855  1.00  4.100          C  
ATOM   9230  H   ALA B 564      -2.484 -22.051  41.395  1.00  3.400          H  
ATOM   9231  HA  ALA B 564      -1.112 -23.296  39.301  1.00  3.560          H  
ATOM   9232 1HB  ALA B 564      -1.751 -25.394  40.400  1.00  4.920          H  
ATOM   9233 2HB  ALA B 564      -1.251 -24.171  41.595  1.00  4.920          H  
ATOM   9234 3HB  ALA B 564      -2.982 -24.527  41.350  1.00  4.920          H  
ATOM   9235  N   GLN B 565      -4.348 -23.372  38.990  1.00  3.100          N  
ATOM   9236  CA  GLN B 565      -5.472 -23.623  38.107  1.00  3.230          C  
ATOM   9237  C   GLN B 565      -5.223 -23.151  36.682  1.00  3.180          C  
ATOM   9238  O   GLN B 565      -5.899 -23.625  35.770  1.00  3.340          O  
ATOM   9239  CB  GLN B 565      -6.728 -22.951  38.658  1.00  4.470          C  
ATOM   9240  CG  GLN B 565      -8.005 -23.198  37.858  1.00  4.470          C  
ATOM   9241  CD  GLN B 565      -9.231 -22.658  38.540  1.00  4.470          C  
ATOM   9242  OE1 GLN B 565      -9.190 -21.612  39.199  1.00  4.470          O  
ATOM   9243  NE2 GLN B 565     -10.348 -23.368  38.394  1.00  4.470          N  
ATOM   9244  H   GLN B 565      -4.558 -22.944  39.900  1.00  3.720          H  
ATOM   9245  HA  GLN B 565      -5.637 -24.693  38.079  1.00  3.880          H  
ATOM   9246 1HB  GLN B 565      -6.879 -23.261  39.681  1.00  5.360          H  
ATOM   9247 2HB  GLN B 565      -6.564 -21.876  38.674  1.00  5.360          H  
ATOM   9248 1HG  GLN B 565      -7.920 -22.681  36.905  1.00  5.360          H  
ATOM   9249 2HG  GLN B 565      -8.149 -24.247  37.686  1.00  5.360          H  
ATOM   9250 1HE2 GLN B 565     -11.198 -23.055  38.814  1.00  5.360          H  
ATOM   9251 2HE2 GLN B 565     -10.342 -24.240  37.843  1.00  5.360          H  
ATOM   9252  N   LYS B 566      -4.368 -22.141  36.517  1.00  3.010          N  
ATOM   9253  CA  LYS B 566      -4.050 -21.553  35.226  1.00  3.010          C  
ATOM   9254  C   LYS B 566      -2.544 -21.609  34.858  1.00  2.930          C  
ATOM   9255  O   LYS B 566      -2.196 -21.642  33.674  1.00  3.030          O  
ATOM   9256  CB  LYS B 566      -4.528 -20.099  35.247  1.00  4.210          C  
ATOM   9257  CG  LYS B 566      -6.050 -19.889  35.475  1.00  4.210          C  
ATOM   9258  CD  LYS B 566      -6.896 -20.427  34.318  1.00  4.210          C  
ATOM   9259  CE  LYS B 566      -8.375 -20.113  34.508  1.00  4.210          C  
ATOM   9260  NZ  LYS B 566      -9.206 -20.634  33.377  1.00  4.210          N  
ATOM   9261  H   LYS B 566      -3.857 -21.807  37.333  1.00  3.610          H  
ATOM   9262  HA  LYS B 566      -4.583 -22.110  34.458  1.00  3.610          H  
ATOM   9263 1HB  LYS B 566      -4.006 -19.585  36.053  1.00  5.060          H  
ATOM   9264 2HB  LYS B 566      -4.272 -19.610  34.341  1.00  5.060          H  
ATOM   9265 1HG  LYS B 566      -6.349 -20.386  36.399  1.00  5.060          H  
ATOM   9266 2HG  LYS B 566      -6.253 -18.830  35.585  1.00  5.060          H  
ATOM   9267 1HD  LYS B 566      -6.552 -19.987  33.380  1.00  5.060          H  
ATOM   9268 2HD  LYS B 566      -6.790 -21.510  34.254  1.00  5.060          H  
ATOM   9269 1HE  LYS B 566      -8.717 -20.568  35.439  1.00  5.060          H  
ATOM   9270 2HE  LYS B 566      -8.507 -19.031  34.574  1.00  5.060          H  
ATOM   9271 1HZ  LYS B 566     -10.179 -20.410  33.538  1.00  5.060          H  
ATOM   9272 2HZ  LYS B 566      -8.904 -20.210  32.510  1.00  5.060          H  
ATOM   9273 3HZ  LYS B 566      -9.099 -21.637  33.315  1.00  5.060          H  
ATOM   9274  N   LEU B 567      -1.665 -21.564  35.875  1.00  2.790          N  
ATOM   9275  CA  LEU B 567      -0.208 -21.456  35.713  1.00  2.710          C  
ATOM   9276  C   LEU B 567       0.727 -22.681  35.808  1.00  2.840          C  
ATOM   9277  O   LEU B 567       1.907 -22.563  35.455  1.00  2.930          O  
ATOM   9278  CB  LEU B 567       0.257 -20.451  36.756  1.00  3.830          C  
ATOM   9279  CG  LEU B 567      -0.241 -19.040  36.589  1.00  3.830          C  
ATOM   9280  CD1 LEU B 567       0.141 -18.298  37.784  1.00  3.830          C  
ATOM   9281  CD2 LEU B 567       0.411 -18.397  35.340  1.00  3.830          C  
ATOM   9282  H   LEU B 567      -2.028 -21.544  36.820  1.00  3.350          H  
ATOM   9283  HA  LEU B 567      -0.063 -21.050  34.728  1.00  3.250          H  
ATOM   9284 1HB  LEU B 567      -0.091 -20.805  37.720  1.00  4.590          H  
ATOM   9285 2HB  LEU B 567       1.318 -20.435  36.789  1.00  4.590          H  
ATOM   9286  HG  LEU B 567      -1.322 -19.027  36.505  1.00  4.590          H  
ATOM   9287 1HD1 LEU B 567      -0.196 -17.262  37.705  1.00  4.590          H  
ATOM   9288 2HD1 LEU B 567      -0.319 -18.759  38.620  1.00  4.590          H  
ATOM   9289 3HD1 LEU B 567       1.196 -18.337  37.897  1.00  4.590          H  
ATOM   9290 1HD2 LEU B 567       0.092 -17.365  35.236  1.00  4.590          H  
ATOM   9291 2HD2 LEU B 567       1.474 -18.429  35.451  1.00  4.590          H  
ATOM   9292 3HD2 LEU B 567       0.143 -18.927  34.445  1.00  4.590          H  
ATOM   9293  N   TYR B 568       0.229 -23.835  36.224  1.00  2.870          N  
ATOM   9294  CA  TYR B 568       1.050 -25.042  36.377  1.00  3.000          C  
ATOM   9295  C   TYR B 568       2.071 -24.777  37.474  1.00  2.930          C  
ATOM   9296  O   TYR B 568       2.237 -23.650  37.960  1.00  2.790          O  
ATOM   9297  CB  TYR B 568       1.979 -25.364  35.157  1.00  4.150          C  
ATOM   9298  CG  TYR B 568       1.447 -25.425  33.753  1.00  4.150          C  
ATOM   9299  CD1 TYR B 568       1.662 -24.311  32.946  1.00  4.150          C  
ATOM   9300  CD2 TYR B 568       0.795 -26.520  33.245  1.00  4.150          C  
ATOM   9301  CE1 TYR B 568       1.220 -24.275  31.706  1.00  4.150          C  
ATOM   9302  CE2 TYR B 568       0.336 -26.463  31.938  1.00  4.150          C  
ATOM   9303  CZ  TYR B 568       0.553 -25.328  31.200  1.00  4.150          C  
ATOM   9304  OH  TYR B 568       0.114 -25.231  29.951  1.00  4.150          O  
ATOM   9305  H   TYR B 568      -0.749 -23.877  36.534  1.00  3.440          H  
ATOM   9306  HA  TYR B 568       0.424 -25.893  36.653  1.00  3.600          H  
ATOM   9307 1HB  TYR B 568       2.822 -24.696  35.152  1.00  4.980          H  
ATOM   9308 2HB  TYR B 568       2.396 -26.347  35.345  1.00  4.980          H  
ATOM   9309  HD1 TYR B 568       2.193 -23.453  33.325  1.00  4.980          H  
ATOM   9310  HD2 TYR B 568       0.636 -27.400  33.857  1.00  4.980          H  
ATOM   9311  HE1 TYR B 568       1.396 -23.396  31.102  1.00  4.980          H  
ATOM   9312  HE2 TYR B 568      -0.192 -27.297  31.492  1.00  4.980          H  
ATOM   9313  HH  TYR B 568       0.345 -24.365  29.596  1.00  4.980          H  
ATOM   9314  N   GLN B 569       2.847 -25.802  37.805  1.00  3.100          N  
ATOM   9315  CA  GLN B 569       3.920 -25.613  38.763  1.00  3.090          C  
ATOM   9316  C   GLN B 569       5.086 -24.894  38.098  1.00  3.010          C  
ATOM   9317  O   GLN B 569       5.949 -24.322  38.765  1.00  2.940          O  
ATOM   9318  CB  GLN B 569       4.402 -26.971  39.308  1.00  4.330          C  
ATOM   9319  CG  GLN B 569       5.233 -27.857  38.309  1.00  4.330          C  
ATOM   9320  CD  GLN B 569       4.383 -28.675  37.350  1.00  4.330          C  
ATOM   9321  OE1 GLN B 569       3.278 -28.260  36.959  1.00  4.330          O  
ATOM   9322  NE2 GLN B 569       4.886 -29.843  36.970  1.00  4.330          N  
ATOM   9323  H   GLN B 569       2.684 -26.729  37.405  1.00  3.720          H  
ATOM   9324  HA  GLN B 569       3.555 -24.999  39.587  1.00  3.710          H  
ATOM   9325 1HB  GLN B 569       5.020 -26.804  40.190  1.00  5.200          H  
ATOM   9326 2HB  GLN B 569       3.540 -27.555  39.627  1.00  5.200          H  
ATOM   9327 1HG  GLN B 569       5.923 -27.260  37.724  1.00  5.200          H  
ATOM   9328 2HG  GLN B 569       5.806 -28.564  38.905  1.00  5.200          H  
ATOM   9329 1HE2 GLN B 569       4.377 -30.428  36.339  1.00  5.200          H  
ATOM   9330 2HE2 GLN B 569       5.781 -30.138  37.308  1.00  5.200          H  
ATOM   9331  N   PHE B 570       5.088 -24.894  36.767  1.00  3.040          N  
ATOM   9332  CA  PHE B 570       6.178 -24.354  35.984  1.00  3.030          C  
ATOM   9333  C   PHE B 570       6.234 -22.848  36.059  1.00  2.800          C  
ATOM   9334  O   PHE B 570       7.310 -22.277  36.293  1.00  2.760          O  
ATOM   9335  CB  PHE B 570       6.014 -24.748  34.510  1.00  4.250          C  
ATOM   9336  CG  PHE B 570       6.129 -26.216  34.251  1.00  4.250          C  
ATOM   9337  CD1 PHE B 570       5.016 -26.941  33.871  1.00  4.250          C  
ATOM   9338  CD2 PHE B 570       7.331 -26.881  34.395  1.00  4.250          C  
ATOM   9339  CE1 PHE B 570       5.094 -28.288  33.637  1.00  4.250          C  
ATOM   9340  CE2 PHE B 570       7.416 -28.234  34.160  1.00  4.250          C  
ATOM   9341  CZ  PHE B 570       6.294 -28.938  33.780  1.00  4.250          C  
ATOM   9342  H   PHE B 570       4.317 -25.342  36.298  1.00  3.650          H  
ATOM   9343  HA  PHE B 570       7.115 -24.757  36.371  1.00  3.640          H  
ATOM   9344 1HB  PHE B 570       5.046 -24.411  34.145  1.00  5.100          H  
ATOM   9345 2HB  PHE B 570       6.773 -24.238  33.915  1.00  5.100          H  
ATOM   9346  HD1 PHE B 570       4.077 -26.439  33.745  1.00  5.100          H  
ATOM   9347  HD2 PHE B 570       8.220 -26.324  34.695  1.00  5.100          H  
ATOM   9348  HE1 PHE B 570       4.205 -28.837  33.334  1.00  5.100          H  
ATOM   9349  HE2 PHE B 570       8.372 -28.748  34.274  1.00  5.100          H  
ATOM   9350  HZ  PHE B 570       6.361 -30.007  33.593  1.00  5.100          H  
ATOM   9351  N   LEU B 571       5.089 -22.187  35.904  1.00  2.660          N  
ATOM   9352  CA  LEU B 571       5.133 -20.754  35.902  1.00  2.460          C  
ATOM   9353  C   LEU B 571       5.112 -20.256  37.314  1.00  2.360          C  
ATOM   9354  O   LEU B 571       5.707 -19.214  37.600  1.00  2.220          O  
ATOM   9355  CB  LEU B 571       3.955 -20.211  35.125  1.00  3.520          C  
ATOM   9356  CG  LEU B 571       3.875 -20.604  33.652  1.00  3.520          C  
ATOM   9357  CD1 LEU B 571       2.561 -20.117  33.108  1.00  3.520          C  
ATOM   9358  CD2 LEU B 571       5.050 -20.032  32.938  1.00  3.520          C  
ATOM   9359  H   LEU B 571       4.185 -22.646  35.748  1.00  3.190          H  
ATOM   9360  HA  LEU B 571       6.068 -20.421  35.465  1.00  2.950          H  
ATOM   9361 1HB  LEU B 571       3.077 -20.520  35.598  1.00  4.230          H  
ATOM   9362 2HB  LEU B 571       3.999 -19.132  35.165  1.00  4.230          H  
ATOM   9363  HG  LEU B 571       3.884 -21.687  33.542  1.00  4.230          H  
ATOM   9364 1HD1 LEU B 571       2.455 -20.388  32.069  1.00  4.230          H  
ATOM   9365 2HD1 LEU B 571       1.778 -20.580  33.659  1.00  4.230          H  
ATOM   9366 3HD1 LEU B 571       2.492 -19.047  33.217  1.00  4.230          H  
ATOM   9367 1HD2 LEU B 571       5.014 -20.273  31.903  1.00  4.230          H  
ATOM   9368 2HD2 LEU B 571       5.066 -18.968  33.060  1.00  4.230          H  
ATOM   9369 3HD2 LEU B 571       5.937 -20.447  33.348  1.00  4.230          H  
ATOM   9370  N   ILE B 572       4.466 -20.976  38.231  1.00  2.450          N  
ATOM   9371  CA  ILE B 572       4.468 -20.492  39.589  1.00  2.360          C  
ATOM   9372  C   ILE B 572       5.877 -20.479  40.140  1.00  2.400          C  
ATOM   9373  O   ILE B 572       6.310 -19.489  40.736  1.00  2.270          O  
ATOM   9374  CB  ILE B 572       3.507 -21.248  40.496  1.00  3.340          C  
ATOM   9375  CG1 ILE B 572       2.102 -20.952  40.033  1.00  3.340          C  
ATOM   9376  CG2 ILE B 572       3.724 -20.849  41.952  1.00  3.340          C  
ATOM   9377  CD1 ILE B 572       1.049 -21.812  40.618  1.00  3.340          C  
ATOM   9378  H   ILE B 572       3.974 -21.857  38.009  1.00  2.940          H  
ATOM   9379  HA  ILE B 572       4.117 -19.463  39.561  1.00  2.830          H  
ATOM   9380  HB  ILE B 572       3.669 -22.327  40.375  1.00  4.010          H  
ATOM   9381 1HG1 ILE B 572       1.869 -19.912  40.262  1.00  4.010          H  
ATOM   9382 2HG1 ILE B 572       2.071 -21.085  38.959  1.00  4.010          H  
ATOM   9383 1HG2 ILE B 572       3.039 -21.391  42.603  1.00  4.010          H  
ATOM   9384 2HG2 ILE B 572       4.736 -21.091  42.254  1.00  4.010          H  
ATOM   9385 3HG2 ILE B 572       3.557 -19.777  42.057  1.00  4.010          H  
ATOM   9386 1HD1 ILE B 572       0.140 -21.516  40.191  1.00  4.010          H  
ATOM   9387 2HD1 ILE B 572       1.248 -22.857  40.365  1.00  4.010          H  
ATOM   9388 3HD1 ILE B 572       0.994 -21.708  41.701  1.00  4.010          H  
ATOM   9389  N   SER B 573       6.606 -21.593  39.939  1.00  2.600          N  
ATOM   9390  CA  SER B 573       7.969 -21.729  40.423  1.00  2.690          C  
ATOM   9391  C   SER B 573       8.896 -20.650  39.878  1.00  2.570          C  
ATOM   9392  O   SER B 573       9.700 -20.093  40.627  1.00  2.560          O  
ATOM   9393  CB  SER B 573       8.512 -23.088  40.039  1.00  3.730          C  
ATOM   9394  OG  SER B 573       9.828 -23.258  40.493  1.00  3.730          O  
ATOM   9395  H   SER B 573       6.212 -22.402  39.450  1.00  3.120          H  
ATOM   9396  HA  SER B 573       7.955 -21.651  41.510  1.00  3.230          H  
ATOM   9397 1HB  SER B 573       7.876 -23.866  40.461  1.00  4.480          H  
ATOM   9398 2HB  SER B 573       8.478 -23.195  38.952  1.00  4.480          H  
ATOM   9399  HG  SER B 573      10.085 -24.139  40.218  1.00  4.480          H  
ATOM   9400  N   ASN B 574       8.790 -20.340  38.581  1.00  2.490          N  
ATOM   9401  CA  ASN B 574       9.665 -19.335  38.001  1.00  2.390          C  
ATOM   9402  C   ASN B 574       9.319 -17.866  38.249  1.00  2.160          C  
ATOM   9403  O   ASN B 574      10.226 -17.082  38.535  1.00  2.100          O  
ATOM   9404  CB  ASN B 574       9.762 -19.556  36.505  1.00  3.390          C  
ATOM   9405  CG  ASN B 574      10.663 -20.670  36.124  1.00  3.390          C  
ATOM   9406  OD1 ASN B 574      11.897 -20.486  36.025  1.00  3.390          O  
ATOM   9407  ND2 ASN B 574      10.100 -21.830  35.908  1.00  3.390          N  
ATOM   9408  H   ASN B 574       8.135 -20.850  37.982  1.00  2.990          H  
ATOM   9409  HA  ASN B 574      10.656 -19.492  38.424  1.00  2.870          H  
ATOM   9410 1HB  ASN B 574       8.760 -19.775  36.119  1.00  4.060          H  
ATOM   9411 2HB  ASN B 574      10.095 -18.664  36.025  1.00  4.060          H  
ATOM   9412 1HD2 ASN B 574      10.660 -22.615  35.648  1.00  4.060          H  
ATOM   9413 2HD2 ASN B 574       9.087 -21.940  36.010  1.00  4.060          H  
ATOM   9414  N   VAL B 575       8.042 -17.453  38.149  1.00  2.050          N  
ATOM   9415  CA  VAL B 575       7.801 -16.012  38.275  1.00  1.850          C  
ATOM   9416  C   VAL B 575       6.698 -15.526  39.235  1.00  1.770          C  
ATOM   9417  O   VAL B 575       6.438 -14.322  39.268  1.00  1.650          O  
ATOM   9418  CB  VAL B 575       7.549 -15.386  36.889  1.00  2.670          C  
ATOM   9419  CG1 VAL B 575       8.755 -15.584  36.016  1.00  2.670          C  
ATOM   9420  CG2 VAL B 575       6.346 -15.945  36.273  1.00  2.670          C  
ATOM   9421  H   VAL B 575       7.279 -18.110  37.955  1.00  2.460          H  
ATOM   9422  HA  VAL B 575       8.723 -15.571  38.634  1.00  2.220          H  
ATOM   9423  HB  VAL B 575       7.415 -14.318  37.017  1.00  3.200          H  
ATOM   9424 1HG1 VAL B 575       8.606 -15.131  35.056  1.00  3.200          H  
ATOM   9425 2HG1 VAL B 575       9.617 -15.142  36.503  1.00  3.200          H  
ATOM   9426 3HG1 VAL B 575       8.919 -16.633  35.863  1.00  3.200          H  
ATOM   9427 1HG2 VAL B 575       6.167 -15.468  35.328  1.00  3.200          H  
ATOM   9428 2HG2 VAL B 575       6.446 -17.023  36.132  1.00  3.200          H  
ATOM   9429 3HG2 VAL B 575       5.548 -15.729  36.923  1.00  3.200          H  
ATOM   9430  N   TYR B 576       5.979 -16.404  39.947  1.00  1.850          N  
ATOM   9431  CA  TYR B 576       4.913 -15.890  40.808  1.00  1.760          C  
ATOM   9432  C   TYR B 576       5.256 -16.161  42.256  1.00  1.840          C  
ATOM   9433  O   TYR B 576       5.343 -15.242  43.070  1.00  1.810          O  
ATOM   9434  CB  TYR B 576       3.547 -16.485  40.443  1.00  2.500          C  
ATOM   9435  CG  TYR B 576       3.068 -16.088  39.049  1.00  2.500          C  
ATOM   9436  CD1 TYR B 576       3.400 -16.857  37.977  1.00  2.500          C  
ATOM   9437  CD2 TYR B 576       2.294 -14.950  38.858  1.00  2.500          C  
ATOM   9438  CE1 TYR B 576       2.991 -16.514  36.706  1.00  2.500          C  
ATOM   9439  CE2 TYR B 576       1.871 -14.608  37.578  1.00  2.500          C  
ATOM   9440  CZ  TYR B 576       2.226 -15.395  36.506  1.00  2.500          C  
ATOM   9441  OH  TYR B 576       1.818 -15.072  35.231  1.00  2.500          O  
ATOM   9442  H   TYR B 576       6.183 -17.406  39.952  1.00  2.220          H  
ATOM   9443  HA  TYR B 576       4.845 -14.810  40.690  1.00  2.110          H  
ATOM   9444 1HB  TYR B 576       3.584 -17.558  40.508  1.00  3.000          H  
ATOM   9445 2HB  TYR B 576       2.802 -16.150  41.167  1.00  3.000          H  
ATOM   9446  HD1 TYR B 576       3.995 -17.728  38.120  1.00  3.000          H  
ATOM   9447  HD2 TYR B 576       2.018 -14.327  39.708  1.00  3.000          H  
ATOM   9448  HE1 TYR B 576       3.276 -17.128  35.866  1.00  3.000          H  
ATOM   9449  HE2 TYR B 576       1.263 -13.717  37.422  1.00  3.000          H  
ATOM   9450  HH  TYR B 576       2.165 -15.719  34.611  1.00  3.000          H  
ATOM   9451  N   LYS B 577       5.558 -17.409  42.599  1.00  1.970          N  
ATOM   9452  CA  LYS B 577       5.869 -17.703  43.990  1.00  2.050          C  
ATOM   9453  C   LYS B 577       7.055 -16.872  44.487  1.00  2.040          C  
ATOM   9454  O   LYS B 577       6.947 -16.224  45.525  1.00  2.020          O  
ATOM   9455  CB  LYS B 577       6.027 -19.215  44.218  1.00  2.840          C  
ATOM   9456  CG  LYS B 577       6.347 -19.641  45.606  1.00  2.840          C  
ATOM   9457  CD  LYS B 577       6.449 -21.159  45.678  1.00  2.840          C  
ATOM   9458  CE  LYS B 577       6.822 -21.634  47.076  1.00  2.840          C  
ATOM   9459  NZ  LYS B 577       6.969 -23.128  47.137  1.00  2.840          N  
ATOM   9460  H   LYS B 577       5.566 -18.157  41.902  1.00  2.360          H  
ATOM   9461  HA  LYS B 577       5.037 -17.388  44.594  1.00  2.460          H  
ATOM   9462 1HB  LYS B 577       5.069 -19.658  44.042  1.00  3.410          H  
ATOM   9463 2HB  LYS B 577       6.704 -19.679  43.533  1.00  3.410          H  
ATOM   9464 1HG  LYS B 577       7.280 -19.182  45.939  1.00  3.410          H  
ATOM   9465 2HG  LYS B 577       5.541 -19.319  46.255  1.00  3.410          H  
ATOM   9466 1HD  LYS B 577       5.485 -21.592  45.399  1.00  3.410          H  
ATOM   9467 2HD  LYS B 577       7.204 -21.506  44.969  1.00  3.410          H  
ATOM   9468 1HE  LYS B 577       7.762 -21.173  47.371  1.00  3.410          H  
ATOM   9469 2HE  LYS B 577       6.042 -21.325  47.773  1.00  3.410          H  
ATOM   9470 1HZ  LYS B 577       7.216 -23.411  48.076  1.00  3.410          H  
ATOM   9471 2HZ  LYS B 577       6.098 -23.570  46.874  1.00  3.410          H  
ATOM   9472 3HZ  LYS B 577       7.697 -23.420  46.500  1.00  3.410          H  
ATOM   9473  N   PRO B 578       8.176 -16.756  43.756  1.00  2.080          N  
ATOM   9474  CA  PRO B 578       9.341 -15.981  44.132  1.00  2.100          C  
ATOM   9475  C   PRO B 578       9.090 -14.473  44.342  1.00  2.080          C  
ATOM   9476  O   PRO B 578       9.953 -13.773  44.865  1.00  2.430          O  
ATOM   9477  CB  PRO B 578      10.274 -16.219  42.963  1.00  3.150          C  
ATOM   9478  CG  PRO B 578       9.843 -17.488  42.339  1.00  3.150          C  
ATOM   9479  CD  PRO B 578       8.383 -17.482  42.462  1.00  3.150          C  
ATOM   9480  HA  PRO B 578       9.768 -16.420  45.050  1.00  2.520          H  
ATOM   9481 1HB  PRO B 578      10.187 -15.395  42.290  1.00  3.780          H  
ATOM   9482 2HB  PRO B 578      11.297 -16.243  43.320  1.00  3.780          H  
ATOM   9483 1HG  PRO B 578      10.170 -17.525  41.284  1.00  3.780          H  
ATOM   9484 2HG  PRO B 578      10.303 -18.352  42.836  1.00  3.780          H  
ATOM   9485 1HD  PRO B 578       7.995 -16.921  41.624  1.00  3.780          H  
ATOM   9486 2HD  PRO B 578       8.061 -18.502  42.460  1.00  3.780          H  
ATOM   9487  N   TYR B 579       7.970 -13.941  43.840  1.00  1.840          N  
ATOM   9488  CA  TYR B 579       7.668 -12.525  43.985  1.00  1.810          C  
ATOM   9489  C   TYR B 579       6.594 -12.345  45.060  1.00  1.780          C  
ATOM   9490  O   TYR B 579       6.773 -11.567  46.012  1.00  1.760          O  
ATOM   9491  CB  TYR B 579       7.213 -11.923  42.656  1.00  2.550          C  
ATOM   9492  CG  TYR B 579       6.912 -10.451  42.739  1.00  2.550          C  
ATOM   9493  CD1 TYR B 579       7.951  -9.529  42.785  1.00  2.550          C  
ATOM   9494  CD2 TYR B 579       5.598 -10.016  42.789  1.00  2.550          C  
ATOM   9495  CE1 TYR B 579       7.668  -8.182  42.880  1.00  2.550          C  
ATOM   9496  CE2 TYR B 579       5.324  -8.674  42.886  1.00  2.550          C  
ATOM   9497  CZ  TYR B 579       6.351  -7.763  42.933  1.00  2.550          C  
ATOM   9498  OH  TYR B 579       6.072  -6.434  43.033  1.00  2.550          O  
ATOM   9499  H   TYR B 579       7.249 -14.524  43.420  1.00  2.210          H  
ATOM   9500  HA  TYR B 579       8.564 -12.003  44.320  1.00  2.170          H  
ATOM   9501 1HB  TYR B 579       7.986 -12.058  41.919  1.00  3.060          H  
ATOM   9502 2HB  TYR B 579       6.323 -12.445  42.297  1.00  3.060          H  
ATOM   9503  HD1 TYR B 579       8.988  -9.868  42.745  1.00  3.060          H  
ATOM   9504  HD2 TYR B 579       4.781 -10.740  42.758  1.00  3.060          H  
ATOM   9505  HE1 TYR B 579       8.471  -7.450  42.914  1.00  3.060          H  
ATOM   9506  HE2 TYR B 579       4.291  -8.332  42.930  1.00  3.060          H  
ATOM   9507  HH  TYR B 579       6.900  -5.946  43.058  1.00  3.060          H  
ATOM   9508  N   SER B 580       5.473 -13.066  44.900  1.00  1.790          N  
ATOM   9509  CA  SER B 580       4.348 -12.981  45.819  1.00  1.780          C  
ATOM   9510  C   SER B 580       4.733 -13.410  47.233  1.00  1.820          C  
ATOM   9511  O   SER B 580       4.329 -12.748  48.192  1.00  1.800          O  
ATOM   9512  CB  SER B 580       3.184 -13.821  45.306  1.00  2.500          C  
ATOM   9513  OG  SER B 580       2.624 -13.280  44.132  1.00  2.500          O  
ATOM   9514  H   SER B 580       5.388 -13.699  44.105  1.00  2.150          H  
ATOM   9515  HA  SER B 580       4.022 -11.942  45.859  1.00  2.140          H  
ATOM   9516 1HB  SER B 580       3.554 -14.816  45.087  1.00  3.000          H  
ATOM   9517 2HB  SER B 580       2.421 -13.913  46.077  1.00  3.000          H  
ATOM   9518  HG  SER B 580       1.950 -13.902  43.846  1.00  3.000          H  
ATOM   9519  N   VAL B 581       5.554 -14.462  47.389  1.00  1.900          N  
ATOM   9520  CA  VAL B 581       5.957 -14.886  48.725  1.00  1.970          C  
ATOM   9521  C   VAL B 581       6.738 -13.806  49.429  1.00  1.960          C  
ATOM   9522  O   VAL B 581       6.508 -13.560  50.614  1.00  1.970          O  
ATOM   9523  CB  VAL B 581       6.798 -16.178  48.686  1.00  2.730          C  
ATOM   9524  CG1 VAL B 581       7.427 -16.487  50.063  1.00  2.730          C  
ATOM   9525  CG2 VAL B 581       5.889 -17.306  48.302  1.00  2.730          C  
ATOM   9526  H   VAL B 581       5.888 -15.000  46.586  1.00  2.280          H  
ATOM   9527  HA  VAL B 581       5.054 -15.093  49.303  1.00  2.360          H  
ATOM   9528  HB  VAL B 581       7.601 -16.073  47.959  1.00  3.280          H  
ATOM   9529 1HG1 VAL B 581       7.994 -17.414  49.999  1.00  3.280          H  
ATOM   9530 2HG1 VAL B 581       8.097 -15.686  50.368  1.00  3.280          H  
ATOM   9531 3HG1 VAL B 581       6.668 -16.592  50.791  1.00  3.280          H  
ATOM   9532 1HG2 VAL B 581       6.457 -18.228  48.262  1.00  3.280          H  
ATOM   9533 2HG2 VAL B 581       5.099 -17.394  49.041  1.00  3.280          H  
ATOM   9534 3HG2 VAL B 581       5.456 -17.101  47.335  1.00  3.280          H  
ATOM   9535  N   LYS B 582       7.701 -13.187  48.736  1.00  1.940          N  
ATOM   9536  CA  LYS B 582       8.508 -12.144  49.346  1.00  1.950          C  
ATOM   9537  C   LYS B 582       7.674 -10.939  49.754  1.00  1.880          C  
ATOM   9538  O   LYS B 582       7.856 -10.411  50.857  1.00  1.910          O  
ATOM   9539  CB  LYS B 582       9.618 -11.679  48.406  1.00  2.730          C  
ATOM   9540  CG  LYS B 582      10.745 -12.682  48.173  1.00  2.730          C  
ATOM   9541  CD  LYS B 582      11.812 -12.080  47.237  1.00  2.730          C  
ATOM   9542  CE  LYS B 582      12.952 -13.052  46.939  1.00  2.730          C  
ATOM   9543  NZ  LYS B 582      14.014 -12.426  46.070  1.00  2.730          N  
ATOM   9544  H   LYS B 582       7.875 -13.462  47.780  1.00  2.330          H  
ATOM   9545  HA  LYS B 582       8.965 -12.551  50.247  1.00  2.340          H  
ATOM   9546 1HB  LYS B 582       9.182 -11.440  47.430  1.00  3.270          H  
ATOM   9547 2HB  LYS B 582      10.060 -10.765  48.795  1.00  3.270          H  
ATOM   9548 1HG  LYS B 582      11.198 -12.956  49.125  1.00  3.270          H  
ATOM   9549 2HG  LYS B 582      10.333 -13.582  47.709  1.00  3.270          H  
ATOM   9550 1HD  LYS B 582      11.338 -11.813  46.288  1.00  3.270          H  
ATOM   9551 2HD  LYS B 582      12.226 -11.180  47.687  1.00  3.270          H  
ATOM   9552 1HE  LYS B 582      13.403 -13.373  47.875  1.00  3.270          H  
ATOM   9553 2HE  LYS B 582      12.545 -13.925  46.422  1.00  3.270          H  
ATOM   9554 1HZ  LYS B 582      14.745 -13.097  45.893  1.00  3.270          H  
ATOM   9555 2HZ  LYS B 582      13.629 -12.124  45.181  1.00  3.270          H  
ATOM   9556 3HZ  LYS B 582      14.406 -11.624  46.539  1.00  3.270          H  
ATOM   9557  N   MET B 583       6.735 -10.507  48.899  1.00  1.800          N  
ATOM   9558  CA  MET B 583       5.953  -9.341  49.285  1.00  1.730          C  
ATOM   9559  C   MET B 583       5.111  -9.691  50.500  1.00  1.780          C  
ATOM   9560  O   MET B 583       5.040  -8.907  51.449  1.00  1.810          O  
ATOM   9561  CB  MET B 583       5.069  -8.803  48.158  1.00  2.450          C  
ATOM   9562  CG  MET B 583       4.290  -7.482  48.561  1.00  2.450          C  
ATOM   9563  SD  MET B 583       2.719  -7.691  49.470  1.00  2.450          S  
ATOM   9564  CE  MET B 583       1.607  -8.207  48.200  1.00  2.450          C  
ATOM   9565  H   MET B 583       6.611 -10.957  47.983  1.00  2.160          H  
ATOM   9566  HA  MET B 583       6.633  -8.552  49.578  1.00  2.080          H  
ATOM   9567 1HB  MET B 583       5.682  -8.597  47.280  1.00  2.940          H  
ATOM   9568 2HB  MET B 583       4.345  -9.572  47.876  1.00  2.940          H  
ATOM   9569 1HG  MET B 583       4.951  -6.870  49.183  1.00  2.940          H  
ATOM   9570 2HG  MET B 583       4.077  -6.915  47.657  1.00  2.940          H  
ATOM   9571 1HE  MET B 583       0.626  -8.331  48.623  1.00  2.940          H  
ATOM   9572 2HE  MET B 583       1.563  -7.443  47.422  1.00  2.940          H  
ATOM   9573 3HE  MET B 583       1.944  -9.148  47.774  1.00  2.940          H  
ATOM   9574  N   TRP B 584       4.473 -10.874  50.473  1.00  1.800          N  
ATOM   9575  CA  TRP B 584       3.606 -11.302  51.556  1.00  1.830          C  
ATOM   9576  C   TRP B 584       4.323 -11.764  52.827  1.00  1.940          C  
ATOM   9577  O   TRP B 584       3.728 -11.728  53.906  1.00  1.990          O  
ATOM   9578  CB  TRP B 584       2.642 -12.401  51.115  1.00  2.550          C  
ATOM   9579  CG  TRP B 584       1.508 -11.918  50.275  1.00  2.550          C  
ATOM   9580  CD1 TRP B 584       1.224 -12.234  48.980  1.00  2.550          C  
ATOM   9581  CD2 TRP B 584       0.506 -10.972  50.681  1.00  2.550          C  
ATOM   9582  NE1 TRP B 584       0.103 -11.573  48.572  1.00  2.550          N  
ATOM   9583  CE2 TRP B 584      -0.348 -10.795  49.599  1.00  2.550          C  
ATOM   9584  CE3 TRP B 584       0.273 -10.264  51.860  1.00  2.550          C  
ATOM   9585  CZ2 TRP B 584      -1.431  -9.940  49.662  1.00  2.550          C  
ATOM   9586  CZ3 TRP B 584      -0.780  -9.410  51.913  1.00  2.550          C  
ATOM   9587  CH2 TRP B 584      -1.623  -9.249  50.848  1.00  2.550          C  
ATOM   9588  H   TRP B 584       4.563 -11.486  49.656  1.00  2.160          H  
ATOM   9589  HA  TRP B 584       3.003 -10.446  51.802  1.00  2.200          H  
ATOM   9590 1HB  TRP B 584       3.194 -13.147  50.541  1.00  3.060          H  
ATOM   9591 2HB  TRP B 584       2.242 -12.895  51.982  1.00  3.060          H  
ATOM   9592  HD1 TRP B 584       1.801 -12.917  48.364  1.00  3.060          H  
ATOM   9593  HE1 TRP B 584      -0.314 -11.638  47.658  1.00  3.060          H  
ATOM   9594  HE3 TRP B 584       0.925 -10.377  52.721  1.00  3.060          H  
ATOM   9595  HZ2 TRP B 584      -2.106  -9.793  48.823  1.00  3.060          H  
ATOM   9596  HZ3 TRP B 584      -0.933  -8.861  52.834  1.00  3.060          H  
ATOM   9597  HH2 TRP B 584      -2.461  -8.557  50.942  1.00  3.060          H  
ATOM   9598  N   GLY B 585       5.563 -12.262  52.705  1.00  1.980          N  
ATOM   9599  CA  GLY B 585       6.325 -12.780  53.837  1.00  2.080          C  
ATOM   9600  C   GLY B 585       5.743 -14.103  54.261  1.00  2.160          C  
ATOM   9601  O   GLY B 585       5.776 -14.471  55.438  1.00  2.260          O  
ATOM   9602  H   GLY B 585       5.997 -12.321  51.789  1.00  2.380          H  
ATOM   9603 1HA  GLY B 585       7.368 -12.905  53.545  1.00  2.500          H  
ATOM   9604 2HA  GLY B 585       6.287 -12.085  54.668  1.00  2.500          H  
ATOM   9605  N   LEU B 586       5.138 -14.780  53.301  1.00  2.130          N  
ATOM   9606  CA  LEU B 586       4.442 -16.012  53.578  1.00  2.210          C  
ATOM   9607  C   LEU B 586       4.613 -17.029  52.469  1.00  2.180          C  
ATOM   9608  O   LEU B 586       4.292 -16.717  51.329  1.00  2.070          O  
ATOM   9609  CB  LEU B 586       2.947 -15.700  53.669  1.00  3.060          C  
ATOM   9610  CG  LEU B 586       2.438 -14.793  54.796  1.00  3.060          C  
ATOM   9611  CD1 LEU B 586       1.010 -14.431  54.496  1.00  3.060          C  
ATOM   9612  CD2 LEU B 586       2.517 -15.498  56.119  1.00  3.060          C  
ATOM   9613  H   LEU B 586       5.257 -14.438  52.342  1.00  2.560          H  
ATOM   9614  HA  LEU B 586       4.788 -16.391  54.524  1.00  2.650          H  
ATOM   9615 1HB  LEU B 586       2.690 -15.203  52.757  1.00  3.670          H  
ATOM   9616 2HB  LEU B 586       2.401 -16.634  53.714  1.00  3.670          H  
ATOM   9617  HG  LEU B 586       3.019 -13.887  54.839  1.00  3.670          H  
ATOM   9618 1HD1 LEU B 586       0.652 -13.801  55.274  1.00  3.670          H  
ATOM   9619 2HD1 LEU B 586       0.946 -13.903  53.557  1.00  3.670          H  
ATOM   9620 3HD1 LEU B 586       0.404 -15.334  54.451  1.00  3.670          H  
ATOM   9621 1HD2 LEU B 586       2.137 -14.841  56.897  1.00  3.670          H  
ATOM   9622 2HD2 LEU B 586       1.924 -16.389  56.080  1.00  3.670          H  
ATOM   9623 3HD2 LEU B 586       3.549 -15.757  56.345  1.00  3.670          H  
ATOM   9624  N   PRO B 587       5.077 -18.247  52.738  1.00  2.280          N  
ATOM   9625  CA  PRO B 587       5.148 -19.304  51.762  1.00  2.310          C  
ATOM   9626  C   PRO B 587       3.716 -19.487  51.325  1.00  2.260          C  
ATOM   9627  O   PRO B 587       2.822 -19.286  52.143  1.00  2.230          O  
ATOM   9628  CB  PRO B 587       5.681 -20.492  52.572  1.00  3.460          C  
ATOM   9629  CG  PRO B 587       6.426 -19.849  53.728  1.00  3.460          C  
ATOM   9630  CD  PRO B 587       5.648 -18.584  54.048  1.00  3.460          C  
ATOM   9631  HA  PRO B 587       5.805 -19.022  50.929  1.00  2.770          H  
ATOM   9632 1HB  PRO B 587       4.850 -21.133  52.904  1.00  4.160          H  
ATOM   9633 2HB  PRO B 587       6.334 -21.109  51.939  1.00  4.160          H  
ATOM   9634 1HG  PRO B 587       6.474 -20.543  54.583  1.00  4.160          H  
ATOM   9635 2HG  PRO B 587       7.466 -19.638  53.434  1.00  4.160          H  
ATOM   9636 1HD  PRO B 587       4.851 -18.776  54.777  1.00  4.160          H  
ATOM   9637 2HD  PRO B 587       6.369 -17.821  54.387  1.00  4.160          H  
ATOM   9638  N   PHE B 588       3.484 -19.911  50.088  1.00  2.280          N  
ATOM   9639  CA  PHE B 588       2.120 -20.099  49.592  1.00  2.270          C  
ATOM   9640  C   PHE B 588       1.204 -20.873  50.535  1.00  2.310          C  
ATOM   9641  O   PHE B 588       0.019 -20.568  50.643  1.00  2.230          O  
ATOM   9642  CB  PHE B 588       2.141 -20.733  48.203  1.00  3.180          C  
ATOM   9643  CG  PHE B 588       2.346 -19.734  47.044  1.00  3.180          C  
ATOM   9644  CD1 PHE B 588       2.722 -18.411  47.254  1.00  3.180          C  
ATOM   9645  CD2 PHE B 588       2.076 -20.110  45.745  1.00  3.180          C  
ATOM   9646  CE1 PHE B 588       2.798 -17.529  46.229  1.00  3.180          C  
ATOM   9647  CE2 PHE B 588       2.156 -19.221  44.723  1.00  3.180          C  
ATOM   9648  CZ  PHE B 588       2.507 -17.925  44.959  1.00  3.180          C  
ATOM   9649  H   PHE B 588       4.258 -20.111  49.474  1.00  2.740          H  
ATOM   9650  HA  PHE B 588       1.660 -19.118  49.498  1.00  2.720          H  
ATOM   9651 1HB  PHE B 588       2.937 -21.474  48.153  1.00  3.820          H  
ATOM   9652 2HB  PHE B 588       1.211 -21.253  48.048  1.00  3.820          H  
ATOM   9653  HD1 PHE B 588       2.954 -18.050  48.239  1.00  3.820          H  
ATOM   9654  HD2 PHE B 588       1.780 -21.131  45.527  1.00  3.820          H  
ATOM   9655  HE1 PHE B 588       3.088 -16.511  46.445  1.00  3.820          H  
ATOM   9656  HE2 PHE B 588       1.921 -19.551  43.718  1.00  3.820          H  
ATOM   9657  HZ  PHE B 588       2.562 -17.211  44.137  1.00  3.820          H  
ATOM   9658  N   ALA B 589       1.735 -21.832  51.283  1.00  2.470          N  
ATOM   9659  CA  ALA B 589       0.927 -22.629  52.205  1.00  2.540          C  
ATOM   9660  C   ALA B 589       0.201 -21.767  53.254  1.00  2.480          C  
ATOM   9661  O   ALA B 589      -0.748 -22.229  53.889  1.00  2.520          O  
ATOM   9662  CB  ALA B 589       1.806 -23.636  52.911  1.00  3.530          C  
ATOM   9663  H   ALA B 589       2.715 -22.059  51.182  1.00  2.960          H  
ATOM   9664  HA  ALA B 589       0.177 -23.158  51.630  1.00  3.050          H  
ATOM   9665 1HB  ALA B 589       1.194 -24.246  53.572  1.00  4.230          H  
ATOM   9666 2HB  ALA B 589       2.294 -24.270  52.173  1.00  4.230          H  
ATOM   9667 3HB  ALA B 589       2.561 -23.108  53.495  1.00  4.230          H  
ATOM   9668  N   MET B 590       0.711 -20.559  53.511  1.00  2.390          N  
ATOM   9669  CA  MET B 590       0.153 -19.641  54.488  1.00  2.350          C  
ATOM   9670  C   MET B 590      -0.614 -18.451  53.877  1.00  2.180          C  
ATOM   9671  O   MET B 590      -1.018 -17.541  54.610  1.00  1.950          O  
ATOM   9672  CB  MET B 590       1.269 -19.124  55.382  1.00  3.310          C  
ATOM   9673  CG  MET B 590       1.951 -20.186  56.224  1.00  3.310          C  
ATOM   9674  SD  MET B 590       3.319 -19.536  57.230  1.00  3.310          S  
ATOM   9675  CE  MET B 590       2.486 -18.597  58.514  1.00  3.310          C  
ATOM   9676  H   MET B 590       1.497 -20.232  52.950  1.00  2.870          H  
ATOM   9677  HA  MET B 590      -0.553 -20.196  55.103  1.00  2.820          H  
ATOM   9678 1HB  MET B 590       2.032 -18.654  54.763  1.00  3.970          H  
ATOM   9679 2HB  MET B 590       0.859 -18.378  56.042  1.00  3.970          H  
ATOM   9680 1HG  MET B 590       1.219 -20.647  56.884  1.00  3.970          H  
ATOM   9681 2HG  MET B 590       2.347 -20.959  55.567  1.00  3.970          H  
ATOM   9682 1HE  MET B 590       3.229 -18.164  59.185  1.00  3.970          H  
ATOM   9683 2HE  MET B 590       1.897 -17.799  58.074  1.00  3.970          H  
ATOM   9684 3HE  MET B 590       1.830 -19.258  59.082  1.00  3.970          H  
ATOM   9685  N   ILE B 591      -0.817 -18.427  52.554  1.00  2.360          N  
ATOM   9686  CA  ILE B 591      -1.521 -17.294  51.942  1.00  2.250          C  
ATOM   9687  C   ILE B 591      -2.859 -17.775  51.411  1.00  2.260          C  
ATOM   9688  O   ILE B 591      -2.903 -18.726  50.636  1.00  2.360          O  
ATOM   9689  CB  ILE B 591      -0.759 -16.671  50.753  1.00  3.190          C  
ATOM   9690  CG1 ILE B 591       0.605 -16.208  51.157  1.00  3.190          C  
ATOM   9691  CG2 ILE B 591      -1.565 -15.422  50.248  1.00  3.190          C  
ATOM   9692  CD1 ILE B 591       1.516 -15.830  49.986  1.00  3.190          C  
ATOM   9693  H   ILE B 591      -0.494 -19.207  51.971  1.00  2.830          H  
ATOM   9694  HA  ILE B 591      -1.697 -16.528  52.695  1.00  2.700          H  
ATOM   9695  HB  ILE B 591      -0.645 -17.402  49.983  1.00  3.830          H  
ATOM   9696 1HG1 ILE B 591       0.493 -15.351  51.792  1.00  3.830          H  
ATOM   9697 2HG1 ILE B 591       1.097 -17.004  51.718  1.00  3.830          H  
ATOM   9698 1HG2 ILE B 591      -1.071 -14.961  49.420  1.00  3.830          H  
ATOM   9699 2HG2 ILE B 591      -2.565 -15.706  49.927  1.00  3.830          H  
ATOM   9700 3HG2 ILE B 591      -1.649 -14.692  51.057  1.00  3.830          H  
ATOM   9701 1HD1 ILE B 591       2.472 -15.507  50.362  1.00  3.830          H  
ATOM   9702 2HD1 ILE B 591       1.653 -16.685  49.359  1.00  3.830          H  
ATOM   9703 3HD1 ILE B 591       1.096 -15.035  49.406  1.00  3.830          H  
ATOM   9704  N   ASN B 592      -3.942 -17.131  51.840  1.00  2.180          N  
ATOM   9705  CA  ASN B 592      -5.300 -17.499  51.433  1.00  2.190          C  
ATOM   9706  C   ASN B 592      -5.593 -17.203  49.955  1.00  2.150          C  
ATOM   9707  O   ASN B 592      -5.151 -16.183  49.407  1.00  2.100          O  
ATOM   9708  CB  ASN B 592      -6.343 -16.833  52.318  1.00  3.060          C  
ATOM   9709  CG  ASN B 592      -7.745 -17.468  52.162  1.00  3.060          C  
ATOM   9710  OD1 ASN B 592      -8.479 -17.174  51.206  1.00  3.060          O  
ATOM   9711  ND2 ASN B 592      -8.099 -18.347  53.090  1.00  3.060          N  
ATOM   9712  H   ASN B 592      -3.810 -16.362  52.485  1.00  2.620          H  
ATOM   9713  HA  ASN B 592      -5.401 -18.573  51.569  1.00  2.630          H  
ATOM   9714 1HB  ASN B 592      -6.037 -16.909  53.362  1.00  3.670          H  
ATOM   9715 2HB  ASN B 592      -6.407 -15.771  52.072  1.00  3.670          H  
ATOM   9716 1HD2 ASN B 592      -9.005 -18.838  53.047  1.00  3.670          H  
ATOM   9717 2HD2 ASN B 592      -7.475 -18.559  53.841  1.00  3.670          H  
ATOM   9718  N   GLU B 593      -6.438 -18.044  49.348  1.00  2.180          N  
ATOM   9719  CA  GLU B 593      -6.853 -17.913  47.945  1.00  2.160          C  
ATOM   9720  C   GLU B 593      -7.463 -16.567  47.613  1.00  2.140          C  
ATOM   9721  O   GLU B 593      -7.357 -16.115  46.475  1.00  2.140          O  
ATOM   9722  CB  GLU B 593      -7.890 -18.976  47.549  1.00  3.030          C  
ATOM   9723  CG  GLU B 593      -9.260 -18.820  48.240  1.00  3.030          C  
ATOM   9724  CD  GLU B 593     -10.282 -19.831  47.851  1.00  3.030          C  
ATOM   9725  OE1 GLU B 593     -10.016 -20.660  47.018  1.00  3.030          O  
ATOM   9726  OE2 GLU B 593     -11.352 -19.751  48.389  1.00  3.030          O  
ATOM   9727  H   GLU B 593      -6.730 -18.866  49.882  1.00  2.620          H  
ATOM   9728  HA  GLU B 593      -5.989 -18.046  47.317  1.00  2.590          H  
ATOM   9729 1HB  GLU B 593      -8.062 -18.916  46.478  1.00  3.640          H  
ATOM   9730 2HB  GLU B 593      -7.499 -19.960  47.747  1.00  3.640          H  
ATOM   9731 1HG  GLU B 593      -9.110 -18.881  49.314  1.00  3.640          H  
ATOM   9732 2HG  GLU B 593      -9.677 -17.844  48.019  1.00  3.640          H  
ATOM   9733  N   ASN B 594      -7.984 -15.859  48.612  1.00  2.150          N  
ATOM   9734  CA  ASN B 594      -8.634 -14.570  48.421  1.00  2.150          C  
ATOM   9735  C   ASN B 594      -7.752 -13.534  47.714  1.00  2.190          C  
ATOM   9736  O   ASN B 594      -8.265 -12.548  47.180  1.00  2.300          O  
ATOM   9737  CB  ASN B 594      -9.077 -14.030  49.763  1.00  3.010          C  
ATOM   9738  CG  ASN B 594     -10.231 -14.800  50.334  1.00  3.010          C  
ATOM   9739  OD1 ASN B 594     -10.960 -15.502  49.624  1.00  3.010          O  
ATOM   9740  ND2 ASN B 594     -10.411 -14.690  51.625  1.00  3.010          N  
ATOM   9741  H   ASN B 594      -8.014 -16.295  49.538  1.00  2.580          H  
ATOM   9742  HA  ASN B 594      -9.513 -14.724  47.793  1.00  2.580          H  
ATOM   9743 1HB  ASN B 594      -8.241 -14.084  50.463  1.00  3.610          H  
ATOM   9744 2HB  ASN B 594      -9.359 -12.983  49.663  1.00  3.610          H  
ATOM   9745 1HD2 ASN B 594     -11.158 -15.185  52.068  1.00  3.610          H  
ATOM   9746 2HD2 ASN B 594      -9.800 -14.117  52.173  1.00  3.610          H  
ATOM   9747  N   VAL B 595      -6.430 -13.715  47.756  1.00  2.140          N  
ATOM   9748  CA  VAL B 595      -5.520 -12.787  47.100  1.00  2.170          C  
ATOM   9749  C   VAL B 595      -5.683 -12.796  45.557  1.00  2.180          C  
ATOM   9750  O   VAL B 595      -5.541 -11.751  44.916  1.00  2.250          O  
ATOM   9751  CB  VAL B 595      -4.054 -13.063  47.501  1.00  3.030          C  
ATOM   9752  CG1 VAL B 595      -3.099 -12.187  46.678  1.00  3.030          C  
ATOM   9753  CG2 VAL B 595      -3.867 -12.774  48.991  1.00  3.030          C  
ATOM   9754  H   VAL B 595      -6.066 -14.551  48.232  1.00  2.570          H  
ATOM   9755  HA  VAL B 595      -5.765 -11.784  47.452  1.00  2.600          H  
ATOM   9756  HB  VAL B 595      -3.820 -14.107  47.302  1.00  3.630          H  
ATOM   9757 1HG1 VAL B 595      -2.086 -12.391  46.970  1.00  3.630          H  
ATOM   9758 2HG1 VAL B 595      -3.201 -12.387  45.623  1.00  3.630          H  
ATOM   9759 3HG1 VAL B 595      -3.323 -11.137  46.863  1.00  3.630          H  
ATOM   9760 1HG2 VAL B 595      -2.836 -12.973  49.276  1.00  3.630          H  
ATOM   9761 2HG2 VAL B 595      -4.100 -11.730  49.194  1.00  3.630          H  
ATOM   9762 3HG2 VAL B 595      -4.534 -13.413  49.573  1.00  3.630          H  
ATOM   9763  N   ILE B 596      -5.851 -13.984  44.954  1.00  2.160          N  
ATOM   9764  CA  ILE B 596      -5.949 -14.119  43.495  1.00  2.200          C  
ATOM   9765  C   ILE B 596      -7.288 -14.669  43.034  1.00  2.240          C  
ATOM   9766  O   ILE B 596      -7.601 -15.835  43.252  1.00  2.580          O  
ATOM   9767  CB  ILE B 596      -4.830 -15.065  42.971  1.00  3.060          C  
ATOM   9768  CG1 ILE B 596      -3.425 -14.530  43.352  1.00  3.060          C  
ATOM   9769  CG2 ILE B 596      -4.954 -15.358  41.447  1.00  3.060          C  
ATOM   9770  CD1 ILE B 596      -3.006 -13.199  42.764  1.00  3.060          C  
ATOM   9771  H   ILE B 596      -6.024 -14.802  45.542  1.00  2.590          H  
ATOM   9772  HA  ILE B 596      -5.835 -13.136  43.049  1.00  2.640          H  
ATOM   9773  HB  ILE B 596      -4.926 -16.005  43.495  1.00  3.680          H  
ATOM   9774 1HG1 ILE B 596      -3.405 -14.414  44.412  1.00  3.680          H  
ATOM   9775 2HG1 ILE B 596      -2.692 -15.273  43.071  1.00  3.680          H  
ATOM   9776 1HG2 ILE B 596      -4.178 -16.056  41.150  1.00  3.680          H  
ATOM   9777 2HG2 ILE B 596      -5.919 -15.802  41.220  1.00  3.680          H  
ATOM   9778 3HG2 ILE B 596      -4.846 -14.438  40.876  1.00  3.680          H  
ATOM   9779 1HD1 ILE B 596      -2.013 -12.952  43.133  1.00  3.680          H  
ATOM   9780 2HD1 ILE B 596      -2.979 -13.259  41.678  1.00  3.680          H  
ATOM   9781 3HD1 ILE B 596      -3.697 -12.416  43.064  1.00  3.680          H  
ATOM   9782  N   ASN B 597      -8.029 -13.865  42.276  1.00  2.100          N  
ATOM   9783  CA  ASN B 597      -9.329 -14.319  41.783  1.00  2.240          C  
ATOM   9784  C   ASN B 597      -9.271 -14.747  40.319  1.00  2.250          C  
ATOM   9785  O   ASN B 597     -10.251 -15.247  39.766  1.00  2.510          O  
ATOM   9786  CB  ASN B 597     -10.370 -13.232  41.974  1.00  3.080          C  
ATOM   9787  CG  ASN B 597     -10.666 -12.956  43.430  1.00  3.080          C  
ATOM   9788  OD1 ASN B 597     -10.730 -13.870  44.260  1.00  3.080          O  
ATOM   9789  ND2 ASN B 597     -10.850 -11.702  43.755  1.00  3.080          N  
ATOM   9790  H   ASN B 597      -7.701 -12.920  42.120  1.00  2.520          H  
ATOM   9791  HA  ASN B 597      -9.632 -15.194  42.360  1.00  2.690          H  
ATOM   9792 1HB  ASN B 597     -10.026 -12.313  41.500  1.00  3.700          H  
ATOM   9793 2HB  ASN B 597     -11.293 -13.528  41.478  1.00  3.700          H  
ATOM   9794 1HD2 ASN B 597     -11.045 -11.460  44.708  1.00  3.700          H  
ATOM   9795 2HD2 ASN B 597     -10.793 -10.985  43.062  1.00  3.700          H  
ATOM   9796  N   ARG B 598      -8.128 -14.509  39.686  1.00  2.190          N  
ATOM   9797  CA  ARG B 598      -7.926 -14.807  38.275  1.00  2.440          C  
ATOM   9798  C   ARG B 598      -6.474 -14.687  37.854  1.00  2.130          C  
ATOM   9799  O   ARG B 598      -5.697 -13.947  38.463  1.00  1.840          O  
ATOM   9800  CB  ARG B 598      -8.750 -13.858  37.419  1.00  3.320          C  
ATOM   9801  CG  ARG B 598      -8.370 -12.410  37.616  1.00  3.320          C  
ATOM   9802  CD  ARG B 598      -9.176 -11.477  36.833  1.00  3.320          C  
ATOM   9803  NE  ARG B 598      -8.807 -10.119  37.179  1.00  3.320          N  
ATOM   9804  CZ  ARG B 598      -9.226  -8.987  36.578  1.00  3.320          C  
ATOM   9805  NH1 ARG B 598     -10.034  -9.008  35.533  1.00  3.320          N  
ATOM   9806  NH2 ARG B 598      -8.814  -7.833  37.062  1.00  3.320          N  
ATOM   9807  H   ARG B 598      -7.364 -14.123  40.220  1.00  2.630          H  
ATOM   9808  HA  ARG B 598      -8.255 -15.831  38.093  1.00  2.930          H  
ATOM   9809 1HB  ARG B 598      -8.601 -14.096  36.365  1.00  3.980          H  
ATOM   9810 2HB  ARG B 598      -9.810 -13.967  37.632  1.00  3.980          H  
ATOM   9811 1HG  ARG B 598      -8.484 -12.148  38.664  1.00  3.980          H  
ATOM   9812 2HG  ARG B 598      -7.332 -12.260  37.320  1.00  3.980          H  
ATOM   9813 1HD  ARG B 598      -8.986 -11.634  35.772  1.00  3.980          H  
ATOM   9814 2HD  ARG B 598     -10.234 -11.622  37.053  1.00  3.980          H  
ATOM   9815  HE  ARG B 598      -8.189 -10.007  37.972  1.00  3.980          H  
ATOM   9816 1HH1 ARG B 598     -10.361  -9.877  35.152  1.00  3.980          H  
ATOM   9817 2HH1 ARG B 598     -10.315  -8.105  35.092  1.00  3.980          H  
ATOM   9818 1HH2 ARG B 598      -8.204  -7.801  37.859  1.00  3.980          H  
ATOM   9819 2HH2 ARG B 598      -9.148  -6.954  36.639  1.00  3.980          H  
ATOM   9820  N   VAL B 599      -6.148 -15.335  36.742  1.00  2.420          N  
ATOM   9821  CA  VAL B 599      -4.859 -15.193  36.084  1.00  2.340          C  
ATOM   9822  C   VAL B 599      -5.120 -14.921  34.605  1.00  2.380          C  
ATOM   9823  O   VAL B 599      -5.877 -15.659  33.975  1.00  2.650          O  
ATOM   9824  CB  VAL B 599      -4.022 -16.473  36.200  1.00  3.310          C  
ATOM   9825  CG1 VAL B 599      -2.691 -16.283  35.512  1.00  3.310          C  
ATOM   9826  CG2 VAL B 599      -3.832 -16.867  37.661  1.00  3.310          C  
ATOM   9827  H   VAL B 599      -6.841 -15.938  36.315  1.00  2.900          H  
ATOM   9828  HA  VAL B 599      -4.318 -14.352  36.517  1.00  2.810          H  
ATOM   9829  HB  VAL B 599      -4.530 -17.258  35.679  1.00  3.970          H  
ATOM   9830 1HG1 VAL B 599      -2.156 -17.190  35.569  1.00  3.970          H  
ATOM   9831 2HG1 VAL B 599      -2.825 -16.026  34.477  1.00  3.970          H  
ATOM   9832 3HG1 VAL B 599      -2.128 -15.490  36.007  1.00  3.970          H  
ATOM   9833 1HG2 VAL B 599      -3.248 -17.781  37.709  1.00  3.970          H  
ATOM   9834 2HG2 VAL B 599      -3.310 -16.069  38.182  1.00  3.970          H  
ATOM   9835 3HG2 VAL B 599      -4.798 -17.038  38.137  1.00  3.970          H  
ATOM   9836  N   LYS B 600      -4.506 -13.888  34.041  1.00  2.230          N  
ATOM   9837  CA  LYS B 600      -4.710 -13.619  32.622  1.00  2.320          C  
ATOM   9838  C   LYS B 600      -3.671 -14.290  31.729  1.00  2.220          C  
ATOM   9839  O   LYS B 600      -2.504 -13.894  31.726  1.00  2.110          O  
ATOM   9840  CB  LYS B 600      -4.681 -12.112  32.349  1.00  3.210          C  
ATOM   9841  CG  LYS B 600      -4.886 -11.733  30.876  1.00  3.210          C  
ATOM   9842  CD  LYS B 600      -4.902 -10.207  30.666  1.00  3.210          C  
ATOM   9843  CE  LYS B 600      -4.857  -9.864  29.174  1.00  3.210          C  
ATOM   9844  NZ  LYS B 600      -6.121 -10.228  28.449  1.00  3.210          N  
ATOM   9845  H   LYS B 600      -3.901 -13.301  34.597  1.00  2.680          H  
ATOM   9846  HA  LYS B 600      -5.688 -14.006  32.337  1.00  2.780          H  
ATOM   9847 1HB  LYS B 600      -5.459 -11.619  32.933  1.00  3.850          H  
ATOM   9848 2HB  LYS B 600      -3.722 -11.700  32.668  1.00  3.850          H  
ATOM   9849 1HG  LYS B 600      -4.072 -12.149  30.274  1.00  3.850          H  
ATOM   9850 2HG  LYS B 600      -5.824 -12.160  30.526  1.00  3.850          H  
ATOM   9851 1HD  LYS B 600      -5.806  -9.781  31.104  1.00  3.850          H  
ATOM   9852 2HD  LYS B 600      -4.036  -9.752  31.157  1.00  3.850          H  
ATOM   9853 1HE  LYS B 600      -4.669  -8.796  29.048  1.00  3.850          H  
ATOM   9854 2HE  LYS B 600      -4.034 -10.421  28.723  1.00  3.850          H  
ATOM   9855 1HZ  LYS B 600      -5.981 -10.003  27.442  1.00  3.850          H  
ATOM   9856 2HZ  LYS B 600      -6.298 -11.211  28.530  1.00  3.850          H  
ATOM   9857 3HZ  LYS B 600      -6.903  -9.715  28.814  1.00  3.850          H  
ATOM   9858  N   ILE B 601      -4.113 -15.297  30.969  1.00  2.280          N  
ATOM   9859  CA  ILE B 601      -3.251 -16.025  30.041  1.00  2.200          C  
ATOM   9860  C   ILE B 601      -3.811 -15.978  28.645  1.00  2.210          C  
ATOM   9861  O   ILE B 601      -4.804 -16.645  28.346  1.00  2.330          O  
ATOM   9862  CB  ILE B 601      -3.072 -17.507  30.442  1.00  3.110          C  
ATOM   9863  CG1 ILE B 601      -2.435 -17.549  31.842  1.00  3.110          C  
ATOM   9864  CG2 ILE B 601      -2.320 -18.349  29.328  1.00  3.110          C  
ATOM   9865  CD1 ILE B 601      -2.268 -18.883  32.417  1.00  3.110          C  
ATOM   9866  H   ILE B 601      -5.087 -15.561  31.050  1.00  2.740          H  
ATOM   9867  HA  ILE B 601      -2.275 -15.546  30.017  1.00  2.640          H  
ATOM   9868  HB  ILE B 601      -4.064 -17.943  30.561  1.00  3.730          H  
ATOM   9869 1HG1 ILE B 601      -1.480 -17.059  31.832  1.00  3.730          H  
ATOM   9870 2HG1 ILE B 601      -3.096 -17.011  32.501  1.00  3.730          H  
ATOM   9871 1HG2 ILE B 601      -2.261 -19.384  29.634  1.00  3.730          H  
ATOM   9872 2HG2 ILE B 601      -2.869 -18.305  28.388  1.00  3.730          H  
ATOM   9873 3HG2 ILE B 601      -1.346 -17.982  29.158  1.00  3.730          H  
ATOM   9874 1HD1 ILE B 601      -1.871 -18.797  33.417  1.00  3.730          H  
ATOM   9875 2HD1 ILE B 601      -3.228 -19.381  32.449  1.00  3.730          H  
ATOM   9876 3HD1 ILE B 601      -1.595 -19.463  31.825  1.00  3.730          H  
ATOM   9877  N   VAL B 602      -3.195 -15.176  27.796  1.00  2.140          N  
ATOM   9878  CA  VAL B 602      -3.636 -15.078  26.420  1.00  2.170          C  
ATOM   9879  C   VAL B 602      -2.381 -15.203  25.592  1.00  2.240          C  
ATOM   9880  O   VAL B 602      -1.625 -14.242  25.470  1.00  2.100          O  
ATOM   9881  CB  VAL B 602      -4.383 -13.761  26.163  1.00  3.030          C  
ATOM   9882  CG1 VAL B 602      -4.863 -13.710  24.713  1.00  3.030          C  
ATOM   9883  CG2 VAL B 602      -5.552 -13.637  27.123  1.00  3.030          C  
ATOM   9884  H   VAL B 602      -2.357 -14.668  28.116  1.00  2.570          H  
ATOM   9885  HA  VAL B 602      -4.299 -15.912  26.187  1.00  2.600          H  
ATOM   9886  HB  VAL B 602      -3.712 -12.931  26.322  1.00  3.630          H  
ATOM   9887 1HG1 VAL B 602      -5.387 -12.771  24.544  1.00  3.630          H  
ATOM   9888 2HG1 VAL B 602      -4.017 -13.780  24.032  1.00  3.630          H  
ATOM   9889 3HG1 VAL B 602      -5.544 -14.536  24.526  1.00  3.630          H  
ATOM   9890 1HG2 VAL B 602      -6.065 -12.703  26.925  1.00  3.630          H  
ATOM   9891 2HG2 VAL B 602      -6.237 -14.472  26.970  1.00  3.630          H  
ATOM   9892 3HG2 VAL B 602      -5.198 -13.643  28.148  1.00  3.630          H  
ATOM   9893  N   LEU B 603      -2.142 -16.363  25.008  1.00  2.580          N  
ATOM   9894  CA  LEU B 603      -0.832 -16.554  24.412  1.00  2.810          C  
ATOM   9895  C   LEU B 603      -0.553 -15.578  23.260  1.00  2.840          C  
ATOM   9896  O   LEU B 603       0.575 -15.095  23.103  1.00  3.280          O  
ATOM   9897  CB  LEU B 603      -0.646 -18.018  23.976  1.00  3.840          C  
ATOM   9898  CG  LEU B 603      -0.635 -19.113  25.154  1.00  3.840          C  
ATOM   9899  CD1 LEU B 603      -0.461 -20.516  24.529  1.00  3.840          C  
ATOM   9900  CD2 LEU B 603       0.451 -18.823  26.207  1.00  3.840          C  
ATOM   9901  H   LEU B 603      -2.817 -17.113  25.067  1.00  3.100          H  
ATOM   9902  HA  LEU B 603      -0.105 -16.354  25.169  1.00  3.370          H  
ATOM   9903 1HB  LEU B 603      -1.446 -18.277  23.286  1.00  4.610          H  
ATOM   9904 2HB  LEU B 603       0.292 -18.103  23.447  1.00  4.610          H  
ATOM   9905  HG  LEU B 603      -1.605 -19.100  25.653  1.00  4.610          H  
ATOM   9906 1HD1 LEU B 603      -0.497 -21.271  25.306  1.00  4.610          H  
ATOM   9907 2HD1 LEU B 603      -1.263 -20.703  23.816  1.00  4.610          H  
ATOM   9908 3HD1 LEU B 603       0.500 -20.574  24.015  1.00  4.610          H  
ATOM   9909 1HD2 LEU B 603       0.406 -19.578  26.975  1.00  4.610          H  
ATOM   9910 2HD2 LEU B 603       1.412 -18.845  25.749  1.00  4.610          H  
ATOM   9911 3HD2 LEU B 603       0.297 -17.858  26.675  1.00  4.610          H  
ATOM   9912  N   SER B 604      -1.588 -15.243  22.500  1.00  2.640          N  
ATOM   9913  CA  SER B 604      -1.499 -14.352  21.347  1.00  2.640          C  
ATOM   9914  C   SER B 604      -1.567 -12.842  21.643  1.00  2.380          C  
ATOM   9915  O   SER B 604      -1.552 -12.038  20.703  1.00  2.520          O  
ATOM   9916  CB  SER B 604      -2.592 -14.710  20.358  1.00  3.700          C  
ATOM   9917  OG  SER B 604      -3.865 -14.501  20.912  1.00  3.700          O  
ATOM   9918  H   SER B 604      -2.485 -15.666  22.692  1.00  3.170          H  
ATOM   9919  HA  SER B 604      -0.538 -14.543  20.867  1.00  3.170          H  
ATOM   9920 1HB  SER B 604      -2.480 -14.100  19.461  1.00  4.440          H  
ATOM   9921 2HB  SER B 604      -2.487 -15.751  20.061  1.00  4.440          H  
ATOM   9922  HG  SER B 604      -4.490 -14.617  20.187  1.00  4.440          H  
ATOM   9923  N   GLU B 605      -1.722 -12.439  22.909  1.00  2.440          N  
ATOM   9924  CA  GLU B 605      -1.869 -11.012  23.213  1.00  2.950          C  
ATOM   9925  C   GLU B 605      -0.572 -10.319  23.643  1.00  2.880          C  
ATOM   9926  O   GLU B 605       0.225 -10.853  24.408  1.00  3.390          O  
ATOM   9927  CB  GLU B 605      -2.974 -10.804  24.251  1.00  3.930          C  
ATOM   9928  CG  GLU B 605      -3.270  -9.364  24.628  1.00  3.930          C  
ATOM   9929  CD  GLU B 605      -4.458  -9.195  25.552  1.00  3.930          C  
ATOM   9930  OE1 GLU B 605      -5.202 -10.122  25.749  1.00  3.930          O  
ATOM   9931  OE2 GLU B 605      -4.604  -8.138  26.094  1.00  3.930          O  
ATOM   9932  H   GLU B 605      -1.677 -13.125  23.671  1.00  2.930          H  
ATOM   9933  HA  GLU B 605      -2.204 -10.517  22.304  1.00  3.540          H  
ATOM   9934 1HB  GLU B 605      -3.889 -11.217  23.868  1.00  4.710          H  
ATOM   9935 2HB  GLU B 605      -2.707 -11.330  25.155  1.00  4.710          H  
ATOM   9936 1HG  GLU B 605      -2.408  -8.976  25.151  1.00  4.710          H  
ATOM   9937 2HG  GLU B 605      -3.418  -8.772  23.729  1.00  4.710          H  
ATOM   9938  N   GLN B 606      -0.379  -9.102  23.132  1.00  2.670          N  
ATOM   9939  CA  GLN B 606       0.758  -8.228  23.458  1.00  2.790          C  
ATOM   9940  C   GLN B 606       0.427  -7.369  24.678  1.00  2.330          C  
ATOM   9941  O   GLN B 606      -0.750  -7.201  24.983  1.00  2.110          O  
ATOM   9942  CB  GLN B 606       1.102  -7.321  22.283  1.00  3.860          C  
ATOM   9943  CG  GLN B 606       1.591  -8.042  21.034  1.00  3.860          C  
ATOM   9944  CD  GLN B 606       2.063  -7.053  19.962  1.00  3.860          C  
ATOM   9945  OE1 GLN B 606       2.759  -7.436  18.989  1.00  3.860          O  
ATOM   9946  NE2 GLN B 606       1.717  -5.768  20.158  1.00  3.860          N  
ATOM   9947  H   GLN B 606      -1.083  -8.754  22.498  1.00  3.200          H  
ATOM   9948  HA  GLN B 606       1.626  -8.843  23.701  1.00  3.350          H  
ATOM   9949 1HB  GLN B 606       0.211  -6.753  22.023  1.00  4.630          H  
ATOM   9950 2HB  GLN B 606       1.861  -6.607  22.594  1.00  4.630          H  
ATOM   9951 1HG  GLN B 606       2.430  -8.681  21.308  1.00  4.630          H  
ATOM   9952 2HG  GLN B 606       0.779  -8.642  20.623  1.00  4.630          H  
ATOM   9953 1HE2 GLN B 606       2.032  -5.008  19.529  1.00  4.630          H  
ATOM   9954 2HE2 GLN B 606       1.183  -5.507  20.957  1.00  4.630          H  
ATOM   9955  N   SER B 607       1.444  -6.820  25.354  1.00  2.630          N  
ATOM   9956  CA  SER B 607       1.200  -5.968  26.522  1.00  2.620          C  
ATOM   9957  C   SER B 607       0.587  -4.633  26.060  1.00  2.500          C  
ATOM   9958  O   SER B 607       0.612  -4.342  24.860  1.00  2.790          O  
ATOM   9959  CB  SER B 607       2.498  -5.759  27.297  1.00  3.670          C  
ATOM   9960  OG  SER B 607       3.387  -4.913  26.633  1.00  3.670          O  
ATOM   9961  H   SER B 607       2.402  -6.983  25.037  1.00  3.160          H  
ATOM   9962  HA  SER B 607       0.485  -6.476  27.149  1.00  3.140          H  
ATOM   9963 1HB  SER B 607       2.300  -5.402  28.283  1.00  4.410          H  
ATOM   9964 2HB  SER B 607       2.981  -6.723  27.417  1.00  4.410          H  
ATOM   9965  HG  SER B 607       4.194  -4.932  27.161  1.00  4.410          H  
ATOM   9966  N   SER B 608      -0.013  -3.803  26.950  1.00  2.400          N  
ATOM   9967  CA  SER B 608      -0.109  -3.851  28.421  1.00  2.390          C  
ATOM   9968  C   SER B 608      -0.838  -5.045  29.011  1.00  2.080          C  
ATOM   9969  O   SER B 608      -1.548  -5.760  28.308  1.00  1.860          O  
ATOM   9970  CB  SER B 608      -0.815  -2.600  28.869  1.00  3.350          C  
ATOM   9971  OG  SER B 608      -2.137  -2.609  28.434  1.00  3.350          O  
ATOM   9972  H   SER B 608      -0.464  -2.998  26.542  1.00  2.880          H  
ATOM   9973  HA  SER B 608       0.881  -3.844  28.829  1.00  2.870          H  
ATOM   9974 1HB  SER B 608      -0.804  -2.524  29.926  1.00  4.020          H  
ATOM   9975 2HB  SER B 608      -0.294  -1.733  28.473  1.00  4.020          H  
ATOM   9976  HG  SER B 608      -2.586  -1.922  28.930  1.00  4.020          H  
ATOM   9977  N   TYR B 609      -0.655  -5.286  30.318  1.00  2.270          N  
ATOM   9978  CA  TYR B 609      -1.288  -6.466  30.892  1.00  2.230          C  
ATOM   9979  C   TYR B 609      -2.581  -6.137  31.572  1.00  2.010          C  
ATOM   9980  O   TYR B 609      -3.425  -7.014  31.732  1.00  2.030          O  
ATOM   9981  CB  TYR B 609      -0.400  -7.161  31.941  1.00  3.140          C  
ATOM   9982  CG  TYR B 609      -0.358  -6.515  33.273  1.00  3.140          C  
ATOM   9983  CD1 TYR B 609      -1.322  -6.834  34.227  1.00  3.140          C  
ATOM   9984  CD2 TYR B 609       0.605  -5.618  33.559  1.00  3.140          C  
ATOM   9985  CE1 TYR B 609      -1.303  -6.228  35.444  1.00  3.140          C  
ATOM   9986  CE2 TYR B 609       0.629  -5.014  34.766  1.00  3.140          C  
ATOM   9987  CZ  TYR B 609      -0.326  -5.310  35.718  1.00  3.140          C  
ATOM   9988  OH  TYR B 609      -0.329  -4.677  36.933  1.00  3.140          O  
ATOM   9989  H   TYR B 609      -0.120  -4.643  30.903  1.00  2.720          H  
ATOM   9990  HA  TYR B 609      -1.513  -7.161  30.089  1.00  2.680          H  
ATOM   9991 1HB  TYR B 609      -0.741  -8.175  32.082  1.00  3.770          H  
ATOM   9992 2HB  TYR B 609       0.610  -7.189  31.587  1.00  3.770          H  
ATOM   9993  HD1 TYR B 609      -2.102  -7.562  33.999  1.00  3.770          H  
ATOM   9994  HD2 TYR B 609       1.351  -5.379  32.831  1.00  3.770          H  
ATOM   9995  HE1 TYR B 609      -2.062  -6.466  36.187  1.00  3.770          H  
ATOM   9996  HE2 TYR B 609       1.405  -4.304  34.969  1.00  3.770          H  
ATOM   9997  HH  TYR B 609       0.158  -3.835  36.862  1.00  3.770          H  
ATOM   9998  N   PHE B 610      -2.746  -4.891  32.011  1.00  2.030          N  
ATOM   9999  CA  PHE B 610      -3.958  -4.567  32.740  1.00  1.890          C  
ATOM  10000  C   PHE B 610      -5.089  -4.023  31.848  1.00  1.820          C  
ATOM  10001  O   PHE B 610      -4.897  -2.967  31.230  1.00  1.980          O  
ATOM  10002  CB  PHE B 610      -3.667  -3.544  33.825  1.00  2.700          C  
ATOM  10003  CG  PHE B 610      -4.886  -3.228  34.601  1.00  2.700          C  
ATOM  10004  CD1 PHE B 610      -5.372  -4.119  35.538  1.00  2.700          C  
ATOM  10005  CD2 PHE B 610      -5.572  -2.046  34.387  1.00  2.700          C  
ATOM  10006  CE1 PHE B 610      -6.510  -3.831  36.242  1.00  2.700          C  
ATOM  10007  CE2 PHE B 610      -6.696  -1.770  35.089  1.00  2.700          C  
ATOM  10008  CZ  PHE B 610      -7.165  -2.657  36.017  1.00  2.700          C  
ATOM  10009  H   PHE B 610      -1.996  -4.208  31.877  1.00  2.440          H  
ATOM  10010  HA  PHE B 610      -4.261  -5.469  33.247  1.00  2.270          H  
ATOM  10011 1HB  PHE B 610      -2.905  -3.923  34.505  1.00  3.240          H  
ATOM  10012 2HB  PHE B 610      -3.285  -2.627  33.377  1.00  3.240          H  
ATOM  10013  HD1 PHE B 610      -4.844  -5.058  35.714  1.00  3.240          H  
ATOM  10014  HD2 PHE B 610      -5.205  -1.333  33.641  1.00  3.240          H  
ATOM  10015  HE1 PHE B 610      -6.898  -4.535  36.982  1.00  3.240          H  
ATOM  10016  HE2 PHE B 610      -7.221  -0.848  34.921  1.00  3.240          H  
ATOM  10017  HZ  PHE B 610      -8.067  -2.422  36.584  1.00  3.240          H  
ATOM  10018  N   PRO B 611      -6.226  -4.759  31.687  1.00  1.900          N  
ATOM  10019  CA  PRO B 611      -7.392  -4.389  30.902  1.00  2.050          C  
ATOM  10020  C   PRO B 611      -8.220  -3.331  31.632  1.00  2.130          C  
ATOM  10021  O   PRO B 611      -7.769  -2.201  31.690  1.00  2.660          O  
ATOM  10022  CB  PRO B 611      -8.137  -5.716  30.744  1.00  3.070          C  
ATOM  10023  CG  PRO B 611      -7.751  -6.540  31.957  1.00  3.070          C  
ATOM  10024  CD  PRO B 611      -6.364  -6.105  32.325  1.00  3.070          C  
ATOM  10025  HA  PRO B 611      -7.058  -4.010  29.924  1.00  2.460          H  
ATOM  10026 1HB  PRO B 611      -9.221  -5.533  30.688  1.00  3.690          H  
ATOM  10027 2HB  PRO B 611      -7.847  -6.195  29.799  1.00  3.690          H  
ATOM  10028 1HG  PRO B 611      -8.476  -6.436  32.777  1.00  3.690          H  
ATOM  10029 2HG  PRO B 611      -7.767  -7.605  31.685  1.00  3.690          H  
ATOM  10030 1HD  PRO B 611      -6.321  -6.042  33.420  1.00  3.690          H  
ATOM  10031 2HD  PRO B 611      -5.683  -6.825  31.909  1.00  3.690          H  
ATOM  10032  N   ASP B 612      -8.761  -3.804  32.749  1.00  2.390          N  
ATOM  10033  CA  ASP B 612     -10.194  -3.651  33.059  1.00  2.830          C  
ATOM  10034  C   ASP B 612     -10.796  -2.270  32.787  1.00  2.780          C  
ATOM  10035  O   ASP B 612     -12.008  -2.146  32.608  1.00  3.060          O  
ATOM  10036  CB  ASP B 612     -10.411  -3.880  34.554  1.00  3.790          C  
ATOM  10037  CG  ASP B 612     -10.247  -5.295  35.036  1.00  3.790          C  
ATOM  10038  OD1 ASP B 612     -10.415  -6.237  34.289  1.00  3.790          O  
ATOM  10039  OD2 ASP B 612      -9.918  -5.431  36.191  1.00  3.790          O  
ATOM  10040  H   ASP B 612      -8.182  -3.657  33.573  1.00  2.870          H  
ATOM  10041  HA  ASP B 612     -10.747  -4.390  32.477  1.00  3.400          H  
ATOM  10042 1HB  ASP B 612      -9.733  -3.246  35.101  1.00  4.540          H  
ATOM  10043 2HB  ASP B 612     -11.417  -3.547  34.813  1.00  4.540          H  
ATOM  10044  N   ALA B 613      -9.953  -1.249  32.854  1.00  2.830          N  
ATOM  10045  CA  ALA B 613     -10.259   0.155  32.773  1.00  3.130          C  
ATOM  10046  C   ALA B 613     -10.889   0.651  31.501  1.00  2.720          C  
ATOM  10047  O   ALA B 613     -10.647   0.159  30.394  1.00  3.140          O  
ATOM  10048  CB  ALA B 613      -9.000   0.944  33.009  1.00  4.260          C  
ATOM  10049  H   ALA B 613      -8.963  -1.480  32.897  1.00  3.400          H  
ATOM  10050  HA  ALA B 613     -10.949   0.375  33.572  1.00  3.760          H  
ATOM  10051 1HB  ALA B 613      -9.244   1.981  33.015  1.00  5.110          H  
ATOM  10052 2HB  ALA B 613      -8.583   0.662  33.954  1.00  5.110          H  
ATOM  10053 3HB  ALA B 613      -8.291   0.735  32.212  1.00  5.110          H  
ATOM  10054  N   ILE B 614     -11.683   1.685  31.689  1.00  2.390          N  
ATOM  10055  CA  ILE B 614     -12.272   2.472  30.634  1.00  2.480          C  
ATOM  10056  C   ILE B 614     -11.237   3.562  30.403  1.00  2.350          C  
ATOM  10057  O   ILE B 614     -10.930   3.939  29.272  1.00  2.650          O  
ATOM  10058  CB  ILE B 614     -13.618   3.089  31.062  1.00  3.440          C  
ATOM  10059  CG1 ILE B 614     -14.658   1.969  31.349  1.00  3.440          C  
ATOM  10060  CG2 ILE B 614     -14.122   4.061  29.971  1.00  3.440          C  
ATOM  10061  CD1 ILE B 614     -15.927   2.446  32.100  1.00  3.440          C  
ATOM  10062  H   ILE B 614     -11.820   1.983  32.656  1.00  2.870          H  
ATOM  10063  HA  ILE B 614     -12.388   1.871  29.730  1.00  2.980          H  
ATOM  10064  HB  ILE B 614     -13.468   3.622  31.974  1.00  4.120          H  
ATOM  10065 1HG1 ILE B 614     -14.967   1.533  30.400  1.00  4.120          H  
ATOM  10066 2HG1 ILE B 614     -14.179   1.190  31.931  1.00  4.120          H  
ATOM  10067 1HG2 ILE B 614     -15.055   4.520  30.276  1.00  4.120          H  
ATOM  10068 2HG2 ILE B 614     -13.391   4.846  29.799  1.00  4.120          H  
ATOM  10069 3HG2 ILE B 614     -14.275   3.512  29.042  1.00  4.120          H  
ATOM  10070 1HD1 ILE B 614     -16.592   1.595  32.261  1.00  4.120          H  
ATOM  10071 2HD1 ILE B 614     -15.652   2.862  33.066  1.00  4.120          H  
ATOM  10072 3HD1 ILE B 614     -16.453   3.199  31.527  1.00  4.120          H  
ATOM  10073  N   ILE B 615     -10.757   4.100  31.530  1.00  2.330          N  
ATOM  10074  CA  ILE B 615      -9.775   5.168  31.584  1.00  2.350          C  
ATOM  10075  C   ILE B 615      -8.502   4.735  32.312  1.00  1.970          C  
ATOM  10076  O   ILE B 615      -8.574   4.240  33.440  1.00  2.350          O  
ATOM  10077  CB  ILE B 615     -10.376   6.389  32.329  1.00  3.280          C  
ATOM  10078  CG1 ILE B 615     -11.681   6.872  31.627  1.00  3.280          C  
ATOM  10079  CG2 ILE B 615      -9.358   7.519  32.516  1.00  3.280          C  
ATOM  10080  CD1 ILE B 615     -11.556   7.370  30.205  1.00  3.280          C  
ATOM  10081  H   ILE B 615     -11.076   3.699  32.409  1.00  2.800          H  
ATOM  10082  HA  ILE B 615      -9.496   5.446  30.570  1.00  2.820          H  
ATOM  10083  HB  ILE B 615     -10.687   6.055  33.319  1.00  3.940          H  
ATOM  10084 1HG1 ILE B 615     -12.383   6.055  31.633  1.00  3.940          H  
ATOM  10085 2HG1 ILE B 615     -12.087   7.676  32.211  1.00  3.940          H  
ATOM  10086 1HG2 ILE B 615      -9.823   8.329  33.074  1.00  3.940          H  
ATOM  10087 2HG2 ILE B 615      -8.497   7.159  33.074  1.00  3.940          H  
ATOM  10088 3HG2 ILE B 615      -9.026   7.890  31.549  1.00  3.940          H  
ATOM  10089 1HD1 ILE B 615     -12.542   7.675  29.854  1.00  3.940          H  
ATOM  10090 2HD1 ILE B 615     -10.884   8.222  30.161  1.00  3.940          H  
ATOM  10091 3HD1 ILE B 615     -11.182   6.582  29.557  1.00  3.940          H  
ATOM  10092  N   GLN B 616      -7.335   4.925  31.689  1.00  1.660          N  
ATOM  10093  CA  GLN B 616      -6.077   4.643  32.384  1.00  1.620          C  
ATOM  10094  C   GLN B 616      -4.891   5.378  31.759  1.00  1.500          C  
ATOM  10095  O   GLN B 616      -4.889   5.671  30.562  1.00  1.670          O  
ATOM  10096  CB  GLN B 616      -5.758   3.135  32.507  1.00  2.280          C  
ATOM  10097  CG  GLN B 616      -5.544   2.385  31.235  1.00  2.280          C  
ATOM  10098  CD  GLN B 616      -5.073   0.912  31.476  1.00  2.280          C  
ATOM  10099  OE1 GLN B 616      -4.052   0.687  32.157  1.00  2.280          O  
ATOM  10100  NE2 GLN B 616      -5.785  -0.067  30.914  1.00  2.280          N  
ATOM  10101  H   GLN B 616      -7.324   5.304  30.751  1.00  1.990          H  
ATOM  10102  HA  GLN B 616      -6.185   5.035  33.386  1.00  1.940          H  
ATOM  10103 1HB  GLN B 616      -4.857   3.016  33.109  1.00  2.740          H  
ATOM  10104 2HB  GLN B 616      -6.561   2.642  33.035  1.00  2.740          H  
ATOM  10105 1HG  GLN B 616      -6.474   2.365  30.669  1.00  2.740          H  
ATOM  10106 2HG  GLN B 616      -4.789   2.900  30.683  1.00  2.740          H  
ATOM  10107 1HE2 GLN B 616      -5.508  -1.068  31.021  1.00  2.740          H  
ATOM  10108 2HE2 GLN B 616      -6.600   0.143  30.374  1.00  2.740          H  
ATOM  10109  N   GLY B 617      -3.882   5.628  32.591  1.00  1.680          N  
ATOM  10110  CA  GLY B 617      -2.632   6.290  32.208  1.00  1.590          C  
ATOM  10111  C   GLY B 617      -2.170   7.146  33.384  1.00  1.500          C  
ATOM  10112  O   GLY B 617      -2.679   6.995  34.492  1.00  1.540          O  
ATOM  10113  H   GLY B 617      -4.022   5.343  33.567  1.00  2.020          H  
ATOM  10114 1HA  GLY B 617      -1.883   5.549  31.964  1.00  1.910          H  
ATOM  10115 2HA  GLY B 617      -2.787   6.910  31.325  1.00  1.910          H  
ATOM  10116  N   LEU B 618      -1.224   8.042  33.189  1.00  1.470          N  
ATOM  10117  CA  LEU B 618      -0.804   8.857  34.314  1.00  1.430          C  
ATOM  10118  C   LEU B 618      -1.367  10.249  34.130  1.00  1.560          C  
ATOM  10119  O   LEU B 618      -1.447  10.717  32.997  1.00  1.670          O  
ATOM  10120  CB  LEU B 618       0.714   8.952  34.405  1.00  2.020          C  
ATOM  10121  CG  LEU B 618       1.428   7.809  35.092  1.00  2.020          C  
ATOM  10122  CD1 LEU B 618       1.483   6.551  34.198  1.00  2.020          C  
ATOM  10123  CD2 LEU B 618       2.780   8.282  35.431  1.00  2.020          C  
ATOM  10124  H   LEU B 618      -0.778   8.138  32.276  1.00  1.760          H  
ATOM  10125  HA  LEU B 618      -1.168   8.401  35.222  1.00  1.720          H  
ATOM  10126 1HB  LEU B 618       1.114   9.025  33.399  1.00  2.420          H  
ATOM  10127 2HB  LEU B 618       0.966   9.874  34.932  1.00  2.420          H  
ATOM  10128  HG  LEU B 618       0.898   7.547  36.009  1.00  2.420          H  
ATOM  10129 1HD1 LEU B 618       2.009   5.775  34.724  1.00  2.420          H  
ATOM  10130 2HD1 LEU B 618       0.496   6.202  33.964  1.00  2.420          H  
ATOM  10131 3HD1 LEU B 618       2.010   6.779  33.271  1.00  2.420          H  
ATOM  10132 1HD2 LEU B 618       3.309   7.493  35.955  1.00  2.420          H  
ATOM  10133 2HD2 LEU B 618       3.307   8.539  34.516  1.00  2.420          H  
ATOM  10134 3HD2 LEU B 618       2.709   9.160  36.069  1.00  2.420          H  
ATOM  10135  N   PRO B 619      -1.790  10.962  35.185  1.00  1.570          N  
ATOM  10136  CA  PRO B 619      -2.250  12.320  35.070  1.00  1.690          C  
ATOM  10137  C   PRO B 619      -1.154  13.072  34.365  1.00  1.730          C  
ATOM  10138  O   PRO B 619       0.003  12.979  34.786  1.00  1.690          O  
ATOM  10139  CB  PRO B 619      -2.401  12.748  36.528  1.00  2.540          C  
ATOM  10140  CG  PRO B 619      -2.649  11.466  37.271  1.00  2.540          C  
ATOM  10141  CD  PRO B 619      -1.803  10.429  36.551  1.00  2.540          C  
ATOM  10142  HA  PRO B 619      -3.205  12.356  34.514  1.00  2.030          H  
ATOM  10143 1HB  PRO B 619      -1.502  13.260  36.857  1.00  3.040          H  
ATOM  10144 2HB  PRO B 619      -3.220  13.470  36.637  1.00  3.040          H  
ATOM  10145 1HG  PRO B 619      -2.349  11.608  38.312  1.00  3.040          H  
ATOM  10146 2HG  PRO B 619      -3.708  11.215  37.284  1.00  3.040          H  
ATOM  10147 1HD  PRO B 619      -0.784  10.382  36.966  1.00  3.040          H  
ATOM  10148 2HD  PRO B 619      -2.336   9.473  36.612  1.00  3.040          H  
ATOM  10149  N   LYS B 620      -1.487  13.880  33.383  1.00  1.840          N  
ATOM  10150  CA  LYS B 620      -0.471  14.618  32.641  1.00  1.900          C  
ATOM  10151  C   LYS B 620       0.403  15.483  33.547  1.00  1.930          C  
ATOM  10152  O   LYS B 620       1.606  15.617  33.330  1.00  1.980          O  
ATOM  10153  CB  LYS B 620      -1.119  15.457  31.543  1.00  2.640          C  
ATOM  10154  CG  LYS B 620      -1.673  14.619  30.394  1.00  2.640          C  
ATOM  10155  CD  LYS B 620      -2.325  15.476  29.325  1.00  2.640          C  
ATOM  10156  CE  LYS B 620      -2.938  14.615  28.229  1.00  2.640          C  
ATOM  10157  NZ  LYS B 620      -3.644  15.433  27.203  1.00  2.640          N  
ATOM  10158  H   LYS B 620      -2.472  13.922  33.110  1.00  2.210          H  
ATOM  10159  HA  LYS B 620       0.186  13.888  32.162  1.00  2.280          H  
ATOM  10160 1HB  LYS B 620      -1.946  16.029  31.966  1.00  3.160          H  
ATOM  10161 2HB  LYS B 620      -0.394  16.163  31.142  1.00  3.160          H  
ATOM  10162 1HG  LYS B 620      -0.866  14.039  29.946  1.00  3.160          H  
ATOM  10163 2HG  LYS B 620      -2.408  13.924  30.783  1.00  3.160          H  
ATOM  10164 1HD  LYS B 620      -3.095  16.100  29.765  1.00  3.160          H  
ATOM  10165 2HD  LYS B 620      -1.576  16.127  28.877  1.00  3.160          H  
ATOM  10166 1HE  LYS B 620      -2.150  14.041  27.746  1.00  3.160          H  
ATOM  10167 2HE  LYS B 620      -3.651  13.927  28.677  1.00  3.160          H  
ATOM  10168 1HZ  LYS B 620      -4.038  14.828  26.501  1.00  3.160          H  
ATOM  10169 2HZ  LYS B 620      -4.415  15.970  27.652  1.00  3.160          H  
ATOM  10170 3HZ  LYS B 620      -3.002  16.073  26.771  1.00  3.160          H  
ATOM  10171  N   SER B 621      -0.221  16.082  34.559  1.00  1.940          N  
ATOM  10172  CA  SER B 621       0.423  16.961  35.526  1.00  2.020          C  
ATOM  10173  C   SER B 621       0.950  16.253  36.777  1.00  1.930          C  
ATOM  10174  O   SER B 621       1.481  16.899  37.684  1.00  2.010          O  
ATOM  10175  CB  SER B 621      -0.561  18.034  35.937  1.00  2.800          C  
ATOM  10176  OG  SER B 621      -1.682  17.464  36.570  1.00  2.800          O  
ATOM  10177  H   SER B 621      -1.214  15.934  34.672  1.00  2.330          H  
ATOM  10178  HA  SER B 621       1.269  17.438  35.030  1.00  2.420          H  
ATOM  10179 1HB  SER B 621      -0.072  18.729  36.614  1.00  3.360          H  
ATOM  10180 2HB  SER B 621      -0.877  18.595  35.062  1.00  3.360          H  
ATOM  10181  HG  SER B 621      -2.181  18.196  36.940  1.00  3.360          H  
ATOM  10182  N   GLY B 622       0.795  14.936  36.859  1.00  1.770          N  
ATOM  10183  CA  GLY B 622       1.198  14.181  38.046  1.00  1.690          C  
ATOM  10184  C   GLY B 622       0.062  14.088  39.068  1.00  1.670          C  
ATOM  10185  O   GLY B 622      -0.947  14.805  38.979  1.00  1.800          O  
ATOM  10186  H   GLY B 622       0.425  14.422  36.056  1.00  2.120          H  
ATOM  10187 1HA  GLY B 622       1.487  13.176  37.744  1.00  2.030          H  
ATOM  10188 2HA  GLY B 622       2.072  14.640  38.504  1.00  2.030          H  
ATOM  10189  N   TYR B 623       0.231  13.210  40.049  1.00  1.510          N  
ATOM  10190  CA  TYR B 623      -0.788  12.964  41.053  1.00  1.460          C  
ATOM  10191  C   TYR B 623      -0.861  14.093  42.068  1.00  1.530          C  
ATOM  10192  O   TYR B 623      -1.959  14.490  42.465  1.00  1.550          O  
ATOM  10193  CB  TYR B 623      -0.520  11.628  41.738  1.00  2.060          C  
ATOM  10194  CG  TYR B 623      -0.724  10.441  40.831  1.00  2.060          C  
ATOM  10195  CD1 TYR B 623       0.368   9.856  40.223  1.00  2.060          C  
ATOM  10196  CD2 TYR B 623      -1.994   9.933  40.595  1.00  2.060          C  
ATOM  10197  CE1 TYR B 623       0.200   8.801  39.389  1.00  2.060          C  
ATOM  10198  CE2 TYR B 623      -2.142   8.856  39.740  1.00  2.060          C  
ATOM  10199  CZ  TYR B 623      -1.031   8.304  39.144  1.00  2.060          C  
ATOM  10200  OH  TYR B 623      -1.134   7.260  38.292  1.00  2.060          O  
ATOM  10201  H   TYR B 623       1.110  12.691  40.107  1.00  1.810          H  
ATOM  10202  HA  TYR B 623      -1.754  12.907  40.554  1.00  1.750          H  
ATOM  10203 1HB  TYR B 623       0.507  11.606  42.112  1.00  2.480          H  
ATOM  10204 2HB  TYR B 623      -1.169  11.521  42.573  1.00  2.480          H  
ATOM  10205  HD1 TYR B 623       1.371  10.240  40.404  1.00  2.480          H  
ATOM  10206  HD2 TYR B 623      -2.865  10.384  41.071  1.00  2.480          H  
ATOM  10207  HE1 TYR B 623       1.045   8.352  38.915  1.00  2.480          H  
ATOM  10208  HE2 TYR B 623      -3.125   8.454  39.542  1.00  2.480          H  
ATOM  10209  HH  TYR B 623      -0.221   6.951  38.062  1.00  2.480          H  
ATOM  10210  N   THR B 624       0.278  14.691  42.439  1.00  1.600          N  
ATOM  10211  CA  THR B 624       0.226  15.757  43.431  1.00  1.700          C  
ATOM  10212  C   THR B 624      -0.647  16.880  42.920  1.00  1.870          C  
ATOM  10213  O   THR B 624      -1.474  17.409  43.664  1.00  1.920          O  
ATOM  10214  CB  THR B 624       1.622  16.294  43.786  1.00  2.340          C  
ATOM  10215  OG1 THR B 624       2.391  15.248  44.392  1.00  2.340          O  
ATOM  10216  CG2 THR B 624       1.506  17.473  44.768  1.00  2.340          C  
ATOM  10217  H   THR B 624       1.194  14.382  42.072  1.00  1.920          H  
ATOM  10218  HA  THR B 624      -0.221  15.364  44.342  1.00  2.040          H  
ATOM  10219  HB  THR B 624       2.128  16.614  42.874  1.00  2.810          H  
ATOM  10220  HG1 THR B 624       3.344  15.458  44.281  1.00  2.810          H  
ATOM  10221 1HG2 THR B 624       2.505  17.828  45.012  1.00  2.810          H  
ATOM  10222 2HG2 THR B 624       0.935  18.291  44.328  1.00  2.810          H  
ATOM  10223 3HG2 THR B 624       1.010  17.130  45.674  1.00  2.810          H  
ATOM  10224  N   ASN B 625      -0.467  17.248  41.653  1.00  1.960          N  
ATOM  10225  CA  ASN B 625      -1.251  18.315  41.068  1.00  2.130          C  
ATOM  10226  C   ASN B 625      -2.731  17.946  40.972  1.00  2.100          C  
ATOM  10227  O   ASN B 625      -3.586  18.794  41.238  1.00  2.220          O  
ATOM  10228  CB  ASN B 625      -0.654  18.697  39.747  1.00  2.910          C  
ATOM  10229  CG  ASN B 625       0.612  19.510  39.940  1.00  2.910          C  
ATOM  10230  OD1 ASN B 625       0.729  20.286  40.899  1.00  2.910          O  
ATOM  10231  ND2 ASN B 625       1.574  19.323  39.082  1.00  2.910          N  
ATOM  10232  H   ASN B 625       0.243  16.771  41.111  1.00  2.350          H  
ATOM  10233  HA  ASN B 625      -1.182  19.180  41.722  1.00  2.560          H  
ATOM  10234 1HB  ASN B 625      -0.421  17.791  39.184  1.00  3.500          H  
ATOM  10235 2HB  ASN B 625      -1.371  19.273  39.166  1.00  3.500          H  
ATOM  10236 1HD2 ASN B 625       2.434  19.823  39.177  1.00  3.500          H  
ATOM  10237 2HD2 ASN B 625       1.471  18.632  38.342  1.00  3.500          H  
ATOM  10238  N   SER B 626      -3.061  16.680  40.679  1.00  1.960          N  
ATOM  10239  CA  SER B 626      -4.472  16.298  40.661  1.00  1.960          C  
ATOM  10240  C   SER B 626      -5.105  16.504  42.038  1.00  1.900          C  
ATOM  10241  O   SER B 626      -6.200  17.071  42.157  1.00  1.980          O  
ATOM  10242  CB  SER B 626      -4.618  14.834  40.304  1.00  2.740          C  
ATOM  10243  OG  SER B 626      -4.201  14.578  39.002  1.00  2.740          O  
ATOM  10244  H   SER B 626      -2.347  16.014  40.359  1.00  2.350          H  
ATOM  10245  HA  SER B 626      -4.997  16.914  39.930  1.00  2.350          H  
ATOM  10246 1HB  SER B 626      -4.034  14.234  40.996  1.00  3.290          H  
ATOM  10247 2HB  SER B 626      -5.653  14.538  40.423  1.00  3.290          H  
ATOM  10248  HG  SER B 626      -4.322  13.632  38.879  1.00  3.290          H  
ATOM  10249  N   PHE B 627      -4.384  16.101  43.089  1.00  1.760          N  
ATOM  10250  CA  PHE B 627      -4.902  16.227  44.446  1.00  1.710          C  
ATOM  10251  C   PHE B 627      -4.977  17.687  44.871  1.00  1.840          C  
ATOM  10252  O   PHE B 627      -5.922  18.093  45.559  1.00  1.850          O  
ATOM  10253  CB  PHE B 627      -4.036  15.447  45.428  1.00  2.410          C  
ATOM  10254  CG  PHE B 627      -4.101  13.968  45.212  1.00  2.410          C  
ATOM  10255  CD1 PHE B 627      -2.937  13.258  44.970  1.00  2.410          C  
ATOM  10256  CD2 PHE B 627      -5.308  13.280  45.200  1.00  2.410          C  
ATOM  10257  CE1 PHE B 627      -2.961  11.913  44.734  1.00  2.410          C  
ATOM  10258  CE2 PHE B 627      -5.332  11.941  44.950  1.00  2.410          C  
ATOM  10259  CZ  PHE B 627      -4.142  11.252  44.714  1.00  2.410          C  
ATOM  10260  H   PHE B 627      -3.489  15.624  42.914  1.00  2.110          H  
ATOM  10261  HA  PHE B 627      -5.909  15.823  44.458  1.00  2.050          H  
ATOM  10262 1HB  PHE B 627      -2.998  15.764  45.315  1.00  2.900          H  
ATOM  10263 2HB  PHE B 627      -4.342  15.663  46.447  1.00  2.900          H  
ATOM  10264  HD1 PHE B 627      -1.981  13.787  44.970  1.00  2.900          H  
ATOM  10265  HD2 PHE B 627      -6.244  13.804  45.376  1.00  2.900          H  
ATOM  10266  HE1 PHE B 627      -2.032  11.373  44.559  1.00  2.900          H  
ATOM  10267  HE2 PHE B 627      -6.289  11.422  44.930  1.00  2.900          H  
ATOM  10268  HZ  PHE B 627      -4.150  10.184  44.510  1.00  2.900          H  
ATOM  10269  N   LEU B 628      -3.982  18.472  44.458  1.00  1.960          N  
ATOM  10270  CA  LEU B 628      -3.917  19.881  44.775  1.00  2.110          C  
ATOM  10271  C   LEU B 628      -5.104  20.606  44.133  1.00  2.230          C  
ATOM  10272  O   LEU B 628      -5.696  21.498  44.737  1.00  2.320          O  
ATOM  10273  CB  LEU B 628      -2.576  20.442  44.297  1.00  2.890          C  
ATOM  10274  CG  LEU B 628      -2.238  21.901  44.601  1.00  2.890          C  
ATOM  10275  CD1 LEU B 628      -2.239  22.142  46.125  1.00  2.890          C  
ATOM  10276  CD2 LEU B 628      -0.852  22.185  44.003  1.00  2.890          C  
ATOM  10277  H   LEU B 628      -3.204  18.060  43.934  1.00  2.350          H  
ATOM  10278  HA  LEU B 628      -3.979  19.980  45.847  1.00  2.530          H  
ATOM  10279 1HB  LEU B 628      -1.782  19.818  44.704  1.00  3.470          H  
ATOM  10280 2HB  LEU B 628      -2.554  20.338  43.218  1.00  3.470          H  
ATOM  10281  HG  LEU B 628      -2.978  22.563  44.146  1.00  3.470          H  
ATOM  10282 1HD1 LEU B 628      -1.981  23.181  46.327  1.00  3.470          H  
ATOM  10283 2HD1 LEU B 628      -3.222  21.944  46.533  1.00  3.470          H  
ATOM  10284 3HD1 LEU B 628      -1.509  21.487  46.599  1.00  3.470          H  
ATOM  10285 1HD2 LEU B 628      -0.572  23.221  44.195  1.00  3.470          H  
ATOM  10286 2HD2 LEU B 628      -0.113  21.520  44.458  1.00  3.470          H  
ATOM  10287 3HD2 LEU B 628      -0.876  22.009  42.924  1.00  3.470          H  
ATOM  10288  N   LYS B 629      -5.458  20.248  42.890  1.00  2.250          N  
ATOM  10289  CA  LYS B 629      -6.636  20.852  42.275  1.00  2.390          C  
ATOM  10290  C   LYS B 629      -7.915  20.491  43.034  1.00  2.370          C  
ATOM  10291  O   LYS B 629      -8.759  21.351  43.264  1.00  2.500          O  
ATOM  10292  CB  LYS B 629      -6.784  20.433  40.817  1.00  3.290          C  
ATOM  10293  CG  LYS B 629      -5.791  21.051  39.858  1.00  3.290          C  
ATOM  10294  CD  LYS B 629      -6.015  20.519  38.447  1.00  3.290          C  
ATOM  10295  CE  LYS B 629      -5.151  21.233  37.424  1.00  3.290          C  
ATOM  10296  NZ  LYS B 629      -5.323  20.656  36.061  1.00  3.290          N  
ATOM  10297  H   LYS B 629      -4.885  19.573  42.374  1.00  2.700          H  
ATOM  10298  HA  LYS B 629      -6.522  21.934  42.312  1.00  2.870          H  
ATOM  10299 1HB  LYS B 629      -6.687  19.346  40.745  1.00  3.950          H  
ATOM  10300 2HB  LYS B 629      -7.773  20.699  40.470  1.00  3.950          H  
ATOM  10301 1HG  LYS B 629      -5.906  22.134  39.861  1.00  3.950          H  
ATOM  10302 2HG  LYS B 629      -4.779  20.810  40.179  1.00  3.950          H  
ATOM  10303 1HD  LYS B 629      -5.767  19.452  38.425  1.00  3.950          H  
ATOM  10304 2HD  LYS B 629      -7.064  20.627  38.168  1.00  3.950          H  
ATOM  10305 1HE  LYS B 629      -5.442  22.282  37.399  1.00  3.950          H  
ATOM  10306 2HE  LYS B 629      -4.102  21.162  37.712  1.00  3.950          H  
ATOM  10307 1HZ  LYS B 629      -4.750  21.163  35.405  1.00  3.950          H  
ATOM  10308 2HZ  LYS B 629      -5.032  19.684  36.071  1.00  3.950          H  
ATOM  10309 3HZ  LYS B 629      -6.298  20.719  35.779  1.00  3.950          H  
ATOM  10310  N   MET B 630      -8.056  19.231  43.452  1.00  2.200          N  
ATOM  10311  CA  MET B 630      -9.253  18.778  44.172  1.00  2.180          C  
ATOM  10312  C   MET B 630      -9.495  19.544  45.478  1.00  2.220          C  
ATOM  10313  O   MET B 630     -10.631  19.911  45.799  1.00  2.290          O  
ATOM  10314  CB  MET B 630      -9.128  17.291  44.433  1.00  3.060          C  
ATOM  10315  CG  MET B 630      -9.242  16.437  43.207  1.00  3.060          C  
ATOM  10316  SD  MET B 630      -8.890  14.712  43.508  1.00  3.060          S  
ATOM  10317  CE  MET B 630      -8.864  14.118  41.812  1.00  3.060          C  
ATOM  10318  H   MET B 630      -7.332  18.548  43.204  1.00  2.640          H  
ATOM  10319  HA  MET B 630     -10.114  18.945  43.540  1.00  2.620          H  
ATOM  10320 1HB  MET B 630      -8.156  17.103  44.853  1.00  3.670          H  
ATOM  10321 2HB  MET B 630      -9.882  16.976  45.152  1.00  3.670          H  
ATOM  10322 1HG  MET B 630     -10.262  16.507  42.856  1.00  3.670          H  
ATOM  10323 2HG  MET B 630      -8.596  16.805  42.421  1.00  3.670          H  
ATOM  10324 1HE  MET B 630      -8.651  13.050  41.805  1.00  3.670          H  
ATOM  10325 2HE  MET B 630      -9.833  14.299  41.348  1.00  3.670          H  
ATOM  10326 3HE  MET B 630      -8.092  14.650  41.251  1.00  3.670          H  
ATOM  10327  N   LEU B 631      -8.426  19.828  46.226  1.00  2.210          N  
ATOM  10328  CA  LEU B 631      -8.559  20.555  47.492  1.00  2.260          C  
ATOM  10329  C   LEU B 631      -8.650  22.078  47.298  1.00  2.420          C  
ATOM  10330  O   LEU B 631      -8.811  22.825  48.267  1.00  2.530          O  
ATOM  10331  CB  LEU B 631      -7.393  20.205  48.452  1.00  3.140          C  
ATOM  10332  CG  LEU B 631      -5.932  20.695  48.083  1.00  3.140          C  
ATOM  10333  CD1 LEU B 631      -5.630  22.079  48.709  1.00  3.140          C  
ATOM  10334  CD2 LEU B 631      -4.902  19.654  48.539  1.00  3.140          C  
ATOM  10335  H   LEU B 631      -7.513  19.456  45.935  1.00  2.650          H  
ATOM  10336  HA  LEU B 631      -9.479  20.222  47.966  1.00  2.710          H  
ATOM  10337 1HB  LEU B 631      -7.634  20.611  49.430  1.00  3.770          H  
ATOM  10338 2HB  LEU B 631      -7.359  19.128  48.537  1.00  3.770          H  
ATOM  10339  HG  LEU B 631      -5.867  20.809  47.025  1.00  3.770          H  
ATOM  10340 1HD1 LEU B 631      -4.631  22.389  48.424  1.00  3.770          H  
ATOM  10341 2HD1 LEU B 631      -6.323  22.829  48.373  1.00  3.770          H  
ATOM  10342 3HD1 LEU B 631      -5.687  22.014  49.788  1.00  3.770          H  
ATOM  10343 1HD2 LEU B 631      -3.901  19.984  48.267  1.00  3.770          H  
ATOM  10344 2HD2 LEU B 631      -4.955  19.527  49.610  1.00  3.770          H  
ATOM  10345 3HD2 LEU B 631      -5.105  18.708  48.047  1.00  3.770          H  
ATOM  10346  N   ALA B 632      -8.505  22.569  46.062  1.00  2.460          N  
ATOM  10347  CA  ALA B 632      -8.445  24.004  45.797  1.00  2.640          C  
ATOM  10348  C   ALA B 632      -9.821  24.652  45.807  1.00  2.750          C  
ATOM  10349  O   ALA B 632     -10.357  25.049  44.771  1.00  2.820          O  
ATOM  10350  CB  ALA B 632      -7.768  24.257  44.462  1.00  3.620          C  
ATOM  10351  H   ALA B 632      -8.456  21.937  45.259  1.00  2.950          H  
ATOM  10352  HA  ALA B 632      -7.850  24.463  46.586  1.00  3.170          H  
ATOM  10353 1HB  ALA B 632      -7.692  25.328  44.286  1.00  4.350          H  
ATOM  10354 2HB  ALA B 632      -6.772  23.816  44.477  1.00  4.350          H  
ATOM  10355 3HB  ALA B 632      -8.353  23.800  43.669  1.00  4.350          H  
ATOM  10356  N   ASN B 633     -10.360  24.776  47.002  1.00  2.780          N  
ATOM  10357  CA  ASN B 633     -11.692  25.296  47.253  1.00  2.900          C  
ATOM  10358  C   ASN B 633     -11.655  26.032  48.591  1.00  3.000          C  
ATOM  10359  O   ASN B 633     -11.178  25.464  49.561  1.00  2.890          O  
ATOM  10360  CB  ASN B 633     -12.700  24.160  47.309  1.00  4.010          C  
ATOM  10361  CG  ASN B 633     -14.140  24.611  47.378  1.00  4.010          C  
ATOM  10362  OD1 ASN B 633     -14.549  25.409  48.248  1.00  4.010          O  
ATOM  10363  ND2 ASN B 633     -14.941  24.091  46.467  1.00  4.010          N  
ATOM  10364  H   ASN B 633      -9.803  24.385  47.769  1.00  3.340          H  
ATOM  10365  HA  ASN B 633     -11.960  25.963  46.443  1.00  3.480          H  
ATOM  10366 1HB  ASN B 633     -12.571  23.514  46.436  1.00  4.810          H  
ATOM  10367 2HB  ASN B 633     -12.490  23.561  48.186  1.00  4.810          H  
ATOM  10368 1HD2 ASN B 633     -15.918  24.324  46.448  1.00  4.810          H  
ATOM  10369 2HD2 ASN B 633     -14.590  23.444  45.781  1.00  4.810          H  
ATOM  10370  N   PRO B 634     -12.129  27.285  48.714  1.00  3.240          N  
ATOM  10371  CA  PRO B 634     -12.147  28.041  49.968  1.00  3.390          C  
ATOM  10372  C   PRO B 634     -12.697  27.232  51.158  1.00  3.260          C  
ATOM  10373  O   PRO B 634     -12.287  27.449  52.298  1.00  3.320          O  
ATOM  10374  CB  PRO B 634     -13.063  29.217  49.608  1.00  5.080          C  
ATOM  10375  CG  PRO B 634     -12.828  29.428  48.117  1.00  5.080          C  
ATOM  10376  CD  PRO B 634     -12.655  28.036  47.541  1.00  5.080          C  
ATOM  10377  HA  PRO B 634     -11.128  28.391  50.188  1.00  4.070          H  
ATOM  10378 1HB  PRO B 634     -14.109  28.968  49.849  1.00  6.100          H  
ATOM  10379 2HB  PRO B 634     -12.797  30.097  50.213  1.00  6.100          H  
ATOM  10380 1HG  PRO B 634     -13.681  29.967  47.673  1.00  6.100          H  
ATOM  10381 2HG  PRO B 634     -11.941  30.063  47.963  1.00  6.100          H  
ATOM  10382 1HD  PRO B 634     -13.618  27.630  47.198  1.00  6.100          H  
ATOM  10383 2HD  PRO B 634     -11.907  28.097  46.735  1.00  6.100          H  
ATOM  10384  N   LEU B 635     -13.643  26.329  50.891  1.00  3.120          N  
ATOM  10385  CA  LEU B 635     -14.242  25.455  51.889  1.00  2.970          C  
ATOM  10386  C   LEU B 635     -13.280  24.446  52.516  1.00  2.830          C  
ATOM  10387  O   LEU B 635     -13.577  23.931  53.598  1.00  2.840          O  
ATOM  10388  CB  LEU B 635     -15.454  24.738  51.303  1.00  4.220          C  
ATOM  10389  CG  LEU B 635     -16.682  25.641  51.017  1.00  4.220          C  
ATOM  10390  CD1 LEU B 635     -17.669  24.883  50.222  1.00  4.220          C  
ATOM  10391  CD2 LEU B 635     -17.355  26.065  52.349  1.00  4.220          C  
ATOM  10392  H   LEU B 635     -13.974  26.192  49.935  1.00  3.740          H  
ATOM  10393  HA  LEU B 635     -14.582  26.088  52.700  1.00  3.560          H  
ATOM  10394 1HB  LEU B 635     -15.155  24.262  50.387  1.00  5.060          H  
ATOM  10395 2HB  LEU B 635     -15.766  23.961  52.000  1.00  5.060          H  
ATOM  10396  HG  LEU B 635     -16.370  26.517  50.451  1.00  5.060          H  
ATOM  10397 1HD1 LEU B 635     -18.525  25.520  50.018  1.00  5.060          H  
ATOM  10398 2HD1 LEU B 635     -17.225  24.568  49.279  1.00  5.060          H  
ATOM  10399 3HD1 LEU B 635     -17.983  24.008  50.787  1.00  5.060          H  
ATOM  10400 1HD2 LEU B 635     -18.228  26.679  52.131  1.00  5.060          H  
ATOM  10401 2HD2 LEU B 635     -17.672  25.177  52.890  1.00  5.060          H  
ATOM  10402 3HD2 LEU B 635     -16.676  26.634  52.967  1.00  5.060          H  
ATOM  10403  N   ILE B 636     -12.219  24.047  51.790  1.00  2.690          N  
ATOM  10404  CA  ILE B 636     -11.322  22.997  52.270  1.00  2.530          C  
ATOM  10405  C   ILE B 636     -10.003  23.553  52.834  1.00  2.570          C  
ATOM  10406  O   ILE B 636      -9.138  24.063  52.119  1.00  2.660          O  
ATOM  10407  CB  ILE B 636     -10.990  22.022  51.121  1.00  3.610          C  
ATOM  10408  CG1 ILE B 636     -12.299  21.447  50.546  1.00  3.610          C  
ATOM  10409  CG2 ILE B 636     -10.092  20.879  51.667  1.00  3.610          C  
ATOM  10410  CD1 ILE B 636     -12.139  20.690  49.248  1.00  3.610          C  
ATOM  10411  H   ILE B 636     -11.985  24.530  50.920  1.00  3.230          H  
ATOM  10412  HA  ILE B 636     -11.823  22.452  53.065  1.00  3.040          H  
ATOM  10413  HB  ILE B 636     -10.470  22.558  50.319  1.00  4.330          H  
ATOM  10414 1HG1 ILE B 636     -12.752  20.791  51.275  1.00  4.330          H  
ATOM  10415 2HG1 ILE B 636     -12.978  22.271  50.359  1.00  4.330          H  
ATOM  10416 1HG2 ILE B 636      -9.839  20.181  50.878  1.00  4.330          H  
ATOM  10417 2HG2 ILE B 636      -9.182  21.294  52.063  1.00  4.330          H  
ATOM  10418 3HG2 ILE B 636     -10.616  20.351  52.467  1.00  4.330          H  
ATOM  10419 1HD1 ILE B 636     -13.105  20.358  48.926  1.00  4.330          H  
ATOM  10420 2HD1 ILE B 636     -11.715  21.346  48.488  1.00  4.330          H  
ATOM  10421 3HD1 ILE B 636     -11.496  19.834  49.370  1.00  4.330          H  
ATOM  10422  N   ASP B 637      -9.851  23.393  54.137  1.00  2.520          N  
ATOM  10423  CA  ASP B 637      -8.705  23.843  54.917  1.00  2.570          C  
ATOM  10424  C   ASP B 637      -7.734  22.678  55.124  1.00  2.410          C  
ATOM  10425  O   ASP B 637      -8.132  21.685  55.738  1.00  2.290          O  
ATOM  10426  CB  ASP B 637      -9.187  24.411  56.261  1.00  3.580          C  
ATOM  10427  CG  ASP B 637      -8.073  24.957  57.125  1.00  3.580          C  
ATOM  10428  OD1 ASP B 637      -6.944  24.735  56.771  1.00  3.580          O  
ATOM  10429  OD2 ASP B 637      -8.342  25.583  58.123  1.00  3.580          O  
ATOM  10430  H   ASP B 637     -10.616  22.933  54.639  1.00  3.020          H  
ATOM  10431  HA  ASP B 637      -8.191  24.630  54.364  1.00  3.080          H  
ATOM  10432 1HB  ASP B 637      -9.899  25.214  56.068  1.00  4.290          H  
ATOM  10433 2HB  ASP B 637      -9.718  23.634  56.812  1.00  4.290          H  
ATOM  10434  N   VAL B 638      -6.544  22.692  54.497  1.00  2.410          N  
ATOM  10435  CA  VAL B 638      -5.675  21.521  54.648  1.00  2.270          C  
ATOM  10436  C   VAL B 638      -4.472  21.815  55.549  1.00  2.340          C  
ATOM  10437  O   VAL B 638      -3.488  22.465  55.170  1.00  2.490          O  
ATOM  10438  CB  VAL B 638      -5.181  21.001  53.284  1.00  3.230          C  
ATOM  10439  CG1 VAL B 638      -4.309  19.738  53.484  1.00  3.230          C  
ATOM  10440  CG2 VAL B 638      -6.365  20.724  52.417  1.00  3.230          C  
ATOM  10441  H   VAL B 638      -6.249  23.518  53.991  1.00  2.890          H  
ATOM  10442  HA  VAL B 638      -6.244  20.722  55.119  1.00  2.720          H  
ATOM  10443  HB  VAL B 638      -4.549  21.753  52.810  1.00  3.880          H  
ATOM  10444 1HG1 VAL B 638      -3.957  19.384  52.519  1.00  3.880          H  
ATOM  10445 2HG1 VAL B 638      -3.459  19.968  54.110  1.00  3.880          H  
ATOM  10446 3HG1 VAL B 638      -4.900  18.956  53.962  1.00  3.880          H  
ATOM  10447 1HG2 VAL B 638      -6.041  20.354  51.462  1.00  3.880          H  
ATOM  10448 2HG2 VAL B 638      -6.978  19.998  52.900  1.00  3.880          H  
ATOM  10449 3HG2 VAL B 638      -6.931  21.643  52.277  1.00  3.880          H  
ATOM  10450  N   GLN B 639      -4.539  21.279  56.747  1.00  2.240          N  
ATOM  10451  CA  GLN B 639      -3.553  21.511  57.780  1.00  2.350          C  
ATOM  10452  C   GLN B 639      -2.404  20.542  57.707  1.00  2.210          C  
ATOM  10453  O   GLN B 639      -2.408  19.514  58.394  1.00  2.100          O  
ATOM  10454  CB  GLN B 639      -4.183  21.480  59.175  1.00  3.250          C  
ATOM  10455  CG  GLN B 639      -5.167  22.600  59.433  1.00  3.250          C  
ATOM  10456  CD  GLN B 639      -4.457  23.943  59.506  1.00  3.250          C  
ATOM  10457  OE1 GLN B 639      -3.573  24.119  60.353  1.00  3.250          O  
ATOM  10458  NE2 GLN B 639      -4.814  24.884  58.650  1.00  3.250          N  
ATOM  10459  H   GLN B 639      -5.339  20.687  56.957  1.00  2.690          H  
ATOM  10460  HA  GLN B 639      -3.137  22.507  57.629  1.00  2.820          H  
ATOM  10461 1HB  GLN B 639      -4.711  20.542  59.309  1.00  3.900          H  
ATOM  10462 2HB  GLN B 639      -3.401  21.528  59.932  1.00  3.900          H  
ATOM  10463 1HG  GLN B 639      -5.901  22.641  58.619  1.00  3.900          H  
ATOM  10464 2HG  GLN B 639      -5.657  22.425  60.385  1.00  3.900          H  
ATOM  10465 1HE2 GLN B 639      -4.373  25.774  58.670  1.00  3.900          H  
ATOM  10466 2HE2 GLN B 639      -5.569  24.731  57.966  1.00  3.900          H  
ATOM  10467  N   LEU B 640      -1.453  20.851  56.836  1.00  2.290          N  
ATOM  10468  CA  LEU B 640      -0.282  19.995  56.674  1.00  2.210          C  
ATOM  10469  C   LEU B 640       0.632  20.247  57.856  1.00  2.280          C  
ATOM  10470  O   LEU B 640       0.549  21.300  58.495  1.00  2.390          O  
ATOM  10471  CB  LEU B 640       0.448  20.243  55.341  1.00  3.130          C  
ATOM  10472  CG  LEU B 640      -0.355  19.929  54.043  1.00  3.130          C  
ATOM  10473  CD1 LEU B 640       0.471  20.296  52.819  1.00  3.130          C  
ATOM  10474  CD2 LEU B 640      -0.715  18.438  54.011  1.00  3.130          C  
ATOM  10475  H   LEU B 640      -1.580  21.704  56.280  1.00  2.750          H  
ATOM  10476  HA  LEU B 640      -0.582  18.951  56.737  1.00  2.650          H  
ATOM  10477 1HB  LEU B 640       0.756  21.284  55.304  1.00  3.750          H  
ATOM  10478 2HB  LEU B 640       1.344  19.622  55.328  1.00  3.750          H  
ATOM  10479  HG  LEU B 640      -1.256  20.528  54.022  1.00  3.750          H  
ATOM  10480 1HD1 LEU B 640      -0.101  20.080  51.917  1.00  3.750          H  
ATOM  10481 2HD1 LEU B 640       0.716  21.357  52.847  1.00  3.750          H  
ATOM  10482 3HD1 LEU B 640       1.384  19.719  52.808  1.00  3.750          H  
ATOM  10483 1HD2 LEU B 640      -1.258  18.230  53.123  1.00  3.750          H  
ATOM  10484 2HD2 LEU B 640       0.197  17.833  54.028  1.00  3.750          H  
ATOM  10485 3HD2 LEU B 640      -1.327  18.186  54.852  1.00  3.750          H  
ATOM  10486  N   ASN B 641       1.490  19.273  58.148  1.00  2.230          N  
ATOM  10487  CA  ASN B 641       2.403  19.299  59.284  1.00  2.310          C  
ATOM  10488  C   ASN B 641       1.635  19.429  60.608  1.00  2.360          C  
ATOM  10489  O   ASN B 641       2.062  20.144  61.522  1.00  2.500          O  
ATOM  10490  CB  ASN B 641       3.392  20.446  59.152  1.00  3.200          C  
ATOM  10491  CG  ASN B 641       4.234  20.367  57.924  1.00  3.200          C  
ATOM  10492  OD1 ASN B 641       4.807  19.330  57.580  1.00  3.200          O  
ATOM  10493  ND2 ASN B 641       4.321  21.482  57.237  1.00  3.200          N  
ATOM  10494  H   ASN B 641       1.519  18.451  57.536  1.00  2.680          H  
ATOM  10495  HA  ASN B 641       2.947  18.352  59.306  1.00  2.770          H  
ATOM  10496 1HB  ASN B 641       2.878  21.401  59.168  1.00  3.840          H  
ATOM  10497 2HB  ASN B 641       4.055  20.431  60.015  1.00  3.840          H  
ATOM  10498 1HD2 ASN B 641       4.867  21.524  56.402  1.00  3.840          H  
ATOM  10499 2HD2 ASN B 641       3.837  22.299  57.556  1.00  3.840          H  
ATOM  10500  N   CYS B 642       0.510  18.715  60.716  1.00  2.270          N  
ATOM  10501  CA  CYS B 642      -0.334  18.718  61.907  1.00  2.340          C  
ATOM  10502  C   CYS B 642      -0.965  17.363  62.189  1.00  2.120          C  
ATOM  10503  O   CYS B 642      -1.583  16.752  61.329  1.00  1.970          O  
ATOM  10504  CB  CYS B 642      -1.468  19.731  61.755  1.00  3.250          C  
ATOM  10505  SG  CYS B 642      -2.588  19.855  63.204  1.00  3.250          S  
ATOM  10506  H   CYS B 642       0.227  18.150  59.908  1.00  2.720          H  
ATOM  10507  HA  CYS B 642       0.281  19.001  62.759  1.00  2.810          H  
ATOM  10508 1HB  CYS B 642      -1.049  20.719  61.553  1.00  3.900          H  
ATOM  10509 2HB  CYS B 642      -2.068  19.456  60.892  1.00  3.900          H  
ATOM  10510  HG  CYS B 642      -2.847  18.534  63.347  1.00  3.900          H  
ATOM  10511  N   LYS B 643      -0.827  16.904  63.416  1.00  2.140          N  
ATOM  10512  CA  LYS B 643      -1.396  15.636  63.838  1.00  2.010          C  
ATOM  10513  C   LYS B 643      -2.842  15.819  64.291  1.00  1.940          C  
ATOM  10514  O   LYS B 643      -3.248  16.914  64.681  1.00  1.960          O  
ATOM  10515  CB  LYS B 643      -0.571  15.050  64.973  1.00  2.870          C  
ATOM  10516  CG  LYS B 643       0.850  14.663  64.629  1.00  2.870          C  
ATOM  10517  CD  LYS B 643       1.541  14.124  65.880  1.00  2.870          C  
ATOM  10518  CE  LYS B 643       2.982  13.723  65.626  1.00  2.870          C  
ATOM  10519  NZ  LYS B 643       3.644  13.246  66.882  1.00  2.870          N  
ATOM  10520  H   LYS B 643      -0.307  17.456  64.084  1.00  2.570          H  
ATOM  10521  HA  LYS B 643      -1.390  14.946  62.992  1.00  2.410          H  
ATOM  10522 1HB  LYS B 643      -0.517  15.762  65.775  1.00  3.440          H  
ATOM  10523 2HB  LYS B 643      -1.073  14.159  65.356  1.00  3.440          H  
ATOM  10524 1HG  LYS B 643       0.840  13.894  63.853  1.00  3.440          H  
ATOM  10525 2HG  LYS B 643       1.389  15.530  64.252  1.00  3.440          H  
ATOM  10526 1HD  LYS B 643       1.522  14.890  66.659  1.00  3.440          H  
ATOM  10527 2HD  LYS B 643       0.994  13.254  66.246  1.00  3.440          H  
ATOM  10528 1HE  LYS B 643       3.006  12.923  64.886  1.00  3.440          H  
ATOM  10529 2HE  LYS B 643       3.533  14.579  65.238  1.00  3.440          H  
ATOM  10530 1HZ  LYS B 643       4.601  12.985  66.688  1.00  3.440          H  
ATOM  10531 2HZ  LYS B 643       3.633  13.987  67.569  1.00  3.440          H  
ATOM  10532 3HZ  LYS B 643       3.146  12.445  67.245  1.00  3.440          H  
ATOM  10533  N   ASP B 644      -3.616  14.740  64.303  1.00  1.930          N  
ATOM  10534  CA  ASP B 644      -4.989  14.785  64.791  1.00  1.950          C  
ATOM  10535  C   ASP B 644      -5.121  15.036  66.295  1.00  2.010          C  
ATOM  10536  O   ASP B 644      -6.123  15.587  66.756  1.00  2.420          O  
ATOM  10537  CB  ASP B 644      -5.695  13.516  64.354  1.00  2.720          C  
ATOM  10538  CG  ASP B 644      -4.893  12.296  64.736  1.00  2.720          C  
ATOM  10539  OD1 ASP B 644      -3.769  12.232  64.248  1.00  2.720          O  
ATOM  10540  OD2 ASP B 644      -5.349  11.449  65.455  1.00  2.720          O  
ATOM  10541  H   ASP B 644      -3.255  13.836  63.977  1.00  2.320          H  
ATOM  10542  HA  ASP B 644      -5.486  15.605  64.283  1.00  2.340          H  
ATOM  10543 1HB  ASP B 644      -6.681  13.460  64.824  1.00  3.270          H  
ATOM  10544 2HB  ASP B 644      -5.837  13.545  63.293  1.00  3.270          H  
ATOM  10545  N   ASN B 645      -4.073  14.780  67.072  1.00  1.980          N  
ATOM  10546  CA  ASN B 645      -4.189  15.017  68.501  1.00  2.050          C  
ATOM  10547  C   ASN B 645      -3.879  16.471  68.847  1.00  2.260          C  
ATOM  10548  O   ASN B 645      -3.782  16.829  70.019  1.00  2.320          O  
ATOM  10549  CB  ASN B 645      -3.288  14.084  69.285  1.00  2.840          C  
ATOM  10550  CG  ASN B 645      -1.845  14.326  69.018  1.00  2.840          C  
ATOM  10551  OD1 ASN B 645      -1.477  14.752  67.922  1.00  2.840          O  
ATOM  10552  ND2 ASN B 645      -1.015  14.066  69.994  1.00  2.840          N  
ATOM  10553  H   ASN B 645      -3.232  14.343  66.706  1.00  2.380          H  
ATOM  10554  HA  ASN B 645      -5.223  14.822  68.801  1.00  2.460          H  
ATOM  10555 1HB  ASN B 645      -3.478  14.211  70.354  1.00  3.410          H  
ATOM  10556 2HB  ASN B 645      -3.527  13.052  69.029  1.00  3.410          H  
ATOM  10557 1HD2 ASN B 645      -0.036  14.213  69.871  1.00  3.410          H  
ATOM  10558 2HD2 ASN B 645      -1.365  13.724  70.869  1.00  3.410          H  
ATOM  10559  N   LEU B 646      -3.746  17.315  67.826  1.00  2.760          N  
ATOM  10560  CA  LEU B 646      -3.530  18.729  68.015  1.00  3.300          C  
ATOM  10561  C   LEU B 646      -4.824  19.479  67.724  1.00  3.360          C  
ATOM  10562  O   LEU B 646      -4.812  20.686  67.490  1.00  3.800          O  
ATOM  10563  CB  LEU B 646      -2.411  19.217  67.104  1.00  4.400          C  
ATOM  10564  CG  LEU B 646      -1.042  18.524  67.289  1.00  4.400          C  
ATOM  10565  CD1 LEU B 646      -0.077  19.091  66.265  1.00  4.400          C  
ATOM  10566  CD2 LEU B 646      -0.513  18.699  68.713  1.00  4.400          C  
ATOM  10567  H   LEU B 646      -3.783  16.979  66.858  1.00  3.310          H  
ATOM  10568  HA  LEU B 646      -3.274  18.920  69.053  1.00  3.960          H  
ATOM  10569 1HB  LEU B 646      -2.728  19.044  66.081  1.00  5.280          H  
ATOM  10570 2HB  LEU B 646      -2.279  20.287  67.248  1.00  5.280          H  
ATOM  10571  HG  LEU B 646      -1.160  17.467  67.095  1.00  5.280          H  
ATOM  10572 1HD1 LEU B 646       0.887  18.590  66.352  1.00  5.280          H  
ATOM  10573 2HD1 LEU B 646      -0.477  18.941  65.279  1.00  5.280          H  
ATOM  10574 3HD1 LEU B 646       0.050  20.158  66.438  1.00  5.280          H  
ATOM  10575 1HD2 LEU B 646       0.447  18.193  68.803  1.00  5.280          H  
ATOM  10576 2HD2 LEU B 646      -0.386  19.759  68.929  1.00  5.280          H  
ATOM  10577 3HD2 LEU B 646      -1.204  18.262  69.432  1.00  5.280          H  
ATOM  10578  N   LEU B 647      -5.947  18.746  67.707  1.00  3.220          N  
ATOM  10579  CA  LEU B 647      -7.256  19.339  67.454  1.00  3.580          C  
ATOM  10580  C   LEU B 647      -8.314  19.619  68.575  1.00  3.370          C  
ATOM  10581  O   LEU B 647      -9.439  19.929  68.173  1.00  3.450          O  
ATOM  10582  CB  LEU B 647      -7.927  18.437  66.436  1.00  4.870          C  
ATOM  10583  CG  LEU B 647      -7.173  18.255  65.117  1.00  4.870          C  
ATOM  10584  CD1 LEU B 647      -7.932  17.243  64.330  1.00  4.870          C  
ATOM  10585  CD2 LEU B 647      -7.021  19.590  64.355  1.00  4.870          C  
ATOM  10586  H   LEU B 647      -5.894  17.732  67.835  1.00  3.860          H  
ATOM  10587  HA  LEU B 647      -7.069  20.302  67.009  1.00  4.300          H  
ATOM  10588 1HB  LEU B 647      -8.051  17.448  66.885  1.00  5.840          H  
ATOM  10589 2HB  LEU B 647      -8.912  18.835  66.198  1.00  5.840          H  
ATOM  10590  HG  LEU B 647      -6.181  17.854  65.321  1.00  5.840          H  
ATOM  10591 1HD1 LEU B 647      -7.433  17.027  63.412  1.00  5.840          H  
ATOM  10592 2HD1 LEU B 647      -8.002  16.322  64.912  1.00  5.840          H  
ATOM  10593 3HD1 LEU B 647      -8.923  17.632  64.134  1.00  5.840          H  
ATOM  10594 1HD2 LEU B 647      -6.481  19.424  63.437  1.00  5.840          H  
ATOM  10595 2HD2 LEU B 647      -8.004  20.002  64.135  1.00  5.840          H  
ATOM  10596 3HD2 LEU B 647      -6.455  20.300  64.946  1.00  5.840          H  
ATOM  10597  N   VAL B 648      -8.097  19.477  69.927  1.00  3.430          N  
ATOM  10598  CA  VAL B 648      -6.934  19.022  70.688  1.00  3.730          C  
ATOM  10599  C   VAL B 648      -7.433  18.106  71.844  1.00  3.560          C  
ATOM  10600  O   VAL B 648      -7.269  16.881  71.802  1.00  3.760          O  
ATOM  10601  CB  VAL B 648      -6.197  20.200  71.384  1.00  5.100          C  
ATOM  10602  CG1 VAL B 648      -4.989  19.655  72.098  1.00  5.100          C  
ATOM  10603  CG2 VAL B 648      -5.867  21.292  70.471  1.00  5.100          C  
ATOM  10604  H   VAL B 648      -8.947  19.575  70.468  1.00  4.120          H  
ATOM  10605  HA  VAL B 648      -6.263  18.431  70.090  1.00  4.480          H  
ATOM  10606  HB  VAL B 648      -6.843  20.624  72.130  1.00  6.120          H  
ATOM  10607 1HG1 VAL B 648      -4.500  20.457  72.578  1.00  6.120          H  
ATOM  10608 2HG1 VAL B 648      -5.252  18.894  72.830  1.00  6.120          H  
ATOM  10609 3HG1 VAL B 648      -4.309  19.220  71.366  1.00  6.120          H  
ATOM  10610 1HG2 VAL B 648      -5.396  22.097  71.037  1.00  6.120          H  
ATOM  10611 2HG2 VAL B 648      -5.210  20.963  69.751  1.00  6.120          H  
ATOM  10612 3HG2 VAL B 648      -6.769  21.656  70.015  1.00  6.120          H  
ATOM  10613  N   TYR B 649      -8.074  18.739  72.872  1.00  3.550          N  
ATOM  10614  CA  TYR B 649      -8.492  18.090  74.125  1.00  3.700          C  
ATOM  10615  C   TYR B 649      -9.522  16.990  74.012  1.00  3.440          C  
ATOM  10616  O   TYR B 649      -9.616  16.125  74.879  1.00  3.740          O  
ATOM  10617  CB  TYR B 649      -8.992  19.104  75.143  1.00  5.120          C  
ATOM  10618  CG  TYR B 649      -9.268  18.485  76.508  1.00  5.120          C  
ATOM  10619  CD1 TYR B 649      -8.233  18.141  77.351  1.00  5.120          C  
ATOM  10620  CD2 TYR B 649     -10.562  18.256  76.898  1.00  5.120          C  
ATOM  10621  CE1 TYR B 649      -8.495  17.573  78.573  1.00  5.120          C  
ATOM  10622  CE2 TYR B 649     -10.837  17.689  78.113  1.00  5.120          C  
ATOM  10623  CZ  TYR B 649      -9.804  17.348  78.958  1.00  5.120          C  
ATOM  10624  OH  TYR B 649     -10.069  16.774  80.184  1.00  5.120          O  
ATOM  10625  H   TYR B 649      -8.232  19.752  72.839  1.00  4.260          H  
ATOM  10626  HA  TYR B 649      -7.599  17.632  74.550  1.00  4.440          H  
ATOM  10627 1HB  TYR B 649      -8.280  19.904  75.264  1.00  6.140          H  
ATOM  10628 2HB  TYR B 649      -9.907  19.541  74.788  1.00  6.140          H  
ATOM  10629  HD1 TYR B 649      -7.224  18.305  77.053  1.00  6.140          H  
ATOM  10630  HD2 TYR B 649     -11.359  18.522  76.234  1.00  6.140          H  
ATOM  10631  HE1 TYR B 649      -7.674  17.298  79.229  1.00  6.140          H  
ATOM  10632  HE2 TYR B 649     -11.867  17.514  78.404  1.00  6.140          H  
ATOM  10633  HH  TYR B 649      -9.251  16.696  80.684  1.00  6.140          H  
ATOM  10634  N   GLN B 650     -10.335  16.987  72.979  1.00  3.390          N  
ATOM  10635  CA  GLN B 650     -11.358  15.969  72.921  1.00  3.800          C  
ATOM  10636  C   GLN B 650     -10.749  14.567  72.903  1.00  4.430          C  
ATOM  10637  O   GLN B 650     -11.335  13.622  73.433  1.00  4.650          O  
ATOM  10638  CB  GLN B 650     -12.286  16.213  71.703  1.00  5.160          C  
ATOM  10639  CG  GLN B 650     -11.702  16.064  70.282  1.00  5.160          C  
ATOM  10640  CD  GLN B 650     -11.018  17.330  69.790  1.00  5.160          C  
ATOM  10641  OE1 GLN B 650     -10.331  17.984  70.612  1.00  5.160          O  
ATOM  10642  NE2 GLN B 650     -11.198  17.707  68.517  1.00  5.160          N  
ATOM  10643  H   GLN B 650     -10.268  17.692  72.254  1.00  4.070          H  
ATOM  10644  HA  GLN B 650     -11.961  16.050  73.818  1.00  4.560          H  
ATOM  10645 1HB  GLN B 650     -13.130  15.533  71.761  1.00  6.190          H  
ATOM  10646 2HB  GLN B 650     -12.676  17.221  71.761  1.00  6.190          H  
ATOM  10647 1HG  GLN B 650     -10.975  15.254  70.255  1.00  6.190          H  
ATOM  10648 2HG  GLN B 650     -12.517  15.840  69.594  1.00  6.190          H  
ATOM  10649 1HE2 GLN B 650     -10.729  18.551  68.177  1.00  6.190          H  
ATOM  10650 2HE2 GLN B 650     -11.812  17.185  67.866  1.00  6.190          H  
ATOM  10651  N   ASP B 651      -9.498  14.429  72.448  1.00  5.090          N  
ATOM  10652  CA  ASP B 651      -8.893  13.112  72.377  1.00  6.130          C  
ATOM  10653  C   ASP B 651      -8.171  12.744  73.667  1.00  6.480          C  
ATOM  10654  O   ASP B 651      -7.591  11.662  73.777  1.00  6.980          O  
ATOM  10655  CB  ASP B 651      -7.937  13.093  71.202  1.00  8.170          C  
ATOM  10656  CG  ASP B 651      -8.677  13.252  69.886  1.00  8.170          C  
ATOM  10657  OD1 ASP B 651      -9.684  12.614  69.676  1.00  8.170          O  
ATOM  10658  OD2 ASP B 651      -8.263  14.080  69.134  1.00  8.170          O  
ATOM  10659  H   ASP B 651      -8.961  15.224  72.076  1.00  6.110          H  
ATOM  10660  HA  ASP B 651      -9.682  12.380  72.201  1.00  7.360          H  
ATOM  10661 1HB  ASP B 651      -7.219  13.913  71.308  1.00  9.800          H  
ATOM  10662 2HB  ASP B 651      -7.378  12.157  71.195  1.00  9.800          H  
ATOM  10663  N   GLU B 652      -8.209  13.649  74.644  1.00  6.450          N  
ATOM  10664  CA  GLU B 652      -7.593  13.457  75.945  1.00  7.010          C  
ATOM  10665  C   GLU B 652      -8.623  13.020  76.988  1.00  6.770          C  
ATOM  10666  O   GLU B 652      -8.261  12.720  78.129  1.00  7.200          O  
ATOM  10667  CB  GLU B 652      -6.912  14.752  76.414  1.00  9.590          C  
ATOM  10668  CG  GLU B 652      -5.735  15.248  75.553  1.00  9.590          C  
ATOM  10669  CD  GLU B 652      -4.527  14.344  75.626  1.00  9.590          C  
ATOM  10670  OE1 GLU B 652      -4.219  13.897  76.704  1.00  9.590          O  
ATOM  10671  OE2 GLU B 652      -3.914  14.105  74.617  1.00  9.590          O  
ATOM  10672  H   GLU B 652      -8.719  14.519  74.500  1.00  7.740          H  
ATOM  10673  HA  GLU B 652      -6.836  12.676  75.861  1.00  8.410          H  
ATOM  10674 1HB  GLU B 652      -7.650  15.538  76.426  1.00 11.510          H  
ATOM  10675 2HB  GLU B 652      -6.556  14.629  77.436  1.00 11.510          H  
ATOM  10676 1HG  GLU B 652      -6.066  15.312  74.513  1.00 11.510          H  
ATOM  10677 2HG  GLU B 652      -5.463  16.248  75.875  1.00 11.510          H  
ATOM  10678  N   LYS B 653      -9.918  12.986  76.627  1.00  6.260          N  
ATOM  10679  CA  LYS B 653     -10.911  12.669  77.648  1.00  6.280          C  
ATOM  10680  C   LYS B 653     -11.907  11.583  77.239  1.00  6.340          C  
ATOM  10681  O   LYS B 653     -12.697  11.726  76.305  1.00  6.410          O  
ATOM  10682  CB  LYS B 653     -11.616  13.957  78.084  1.00  8.780          C  
ATOM  10683  CG  LYS B 653     -12.669  13.784  79.189  1.00  8.780          C  
ATOM  10684  CD  LYS B 653     -13.290  15.119  79.601  1.00  8.780          C  
ATOM  10685  CE  LYS B 653     -14.352  14.944  80.682  1.00  8.780          C  
ATOM  10686  NZ  LYS B 653     -14.946  16.256  81.093  1.00  8.780          N  
ATOM  10687  H   LYS B 653     -10.208  13.197  75.664  1.00  7.510          H  
ATOM  10688  HA  LYS B 653     -10.383  12.288  78.522  1.00  7.540          H  
ATOM  10689 1HB  LYS B 653     -10.861  14.632  78.479  1.00 10.540          H  
ATOM  10690 2HB  LYS B 653     -12.046  14.451  77.232  1.00 10.540          H  
ATOM  10691 1HG  LYS B 653     -13.453  13.136  78.842  1.00 10.540          H  
ATOM  10692 2HG  LYS B 653     -12.202  13.328  80.060  1.00 10.540          H  
ATOM  10693 1HD  LYS B 653     -12.511  15.774  79.984  1.00 10.540          H  
ATOM  10694 2HD  LYS B 653     -13.743  15.588  78.740  1.00 10.540          H  
ATOM  10695 1HE  LYS B 653     -15.147  14.297  80.304  1.00 10.540          H  
ATOM  10696 2HE  LYS B 653     -13.898  14.474  81.553  1.00 10.540          H  
ATOM  10697 1HZ  LYS B 653     -15.641  16.103  81.811  1.00 10.540          H  
ATOM  10698 2HZ  LYS B 653     -14.212  16.858  81.451  1.00 10.540          H  
ATOM  10699 3HZ  LYS B 653     -15.380  16.695  80.295  1.00 10.540          H  
ATOM  10700  N   LEU B 654     -11.929  10.521  78.040  1.00  6.580          N  
ATOM  10701  CA  LEU B 654     -12.759   9.340  77.789  1.00  7.070          C  
ATOM  10702  C   LEU B 654     -14.243   9.636  77.752  1.00  7.330          C  
ATOM  10703  O   LEU B 654     -14.993   9.022  76.993  1.00  7.580          O  
ATOM  10704  CB  LEU B 654     -12.552   8.312  78.904  1.00  9.700          C  
ATOM  10705  CG  LEU B 654     -11.193   7.612  79.008  1.00  9.700          C  
ATOM  10706  CD1 LEU B 654     -11.192   6.799  80.299  1.00  9.700          C  
ATOM  10707  CD2 LEU B 654     -10.958   6.707  77.801  1.00  9.700          C  
ATOM  10708  H   LEU B 654     -11.280  10.522  78.815  1.00  7.900          H  
ATOM  10709  HA  LEU B 654     -12.481   8.926  76.823  1.00  8.480          H  
ATOM  10710 1HB  LEU B 654     -12.718   8.813  79.847  1.00 11.640          H  
ATOM  10711 2HB  LEU B 654     -13.318   7.541  78.802  1.00 11.640          H  
ATOM  10712  HG  LEU B 654     -10.396   8.352  79.065  1.00 11.640          H  
ATOM  10713 1HD1 LEU B 654     -10.232   6.295  80.412  1.00 11.640          H  
ATOM  10714 2HD1 LEU B 654     -11.354   7.461  81.150  1.00 11.640          H  
ATOM  10715 3HD1 LEU B 654     -11.990   6.056  80.263  1.00 11.640          H  
ATOM  10716 1HD2 LEU B 654      -9.995   6.208  77.908  1.00 11.640          H  
ATOM  10717 2HD2 LEU B 654     -11.749   5.958  77.748  1.00 11.640          H  
ATOM  10718 3HD2 LEU B 654     -10.953   7.288  76.886  1.00 11.640          H  
ATOM  10719  N   PHE B 655     -14.668  10.578  78.577  1.00  7.530          N  
ATOM  10720  CA  PHE B 655     -16.070  10.912  78.696  1.00  8.110          C  
ATOM  10721  C   PHE B 655     -16.389  12.290  78.124  1.00  7.780          C  
ATOM  10722  O   PHE B 655     -17.331  12.946  78.573  1.00  8.150          O  
ATOM  10723  CB  PHE B 655     -16.441  10.840  80.170  1.00 11.120          C  
ATOM  10724  CG  PHE B 655     -16.043   9.510  80.741  1.00 11.120          C  
ATOM  10725  CD1 PHE B 655     -14.969   9.425  81.623  1.00 11.120          C  
ATOM  10726  CD2 PHE B 655     -16.682   8.344  80.367  1.00 11.120          C  
ATOM  10727  CE1 PHE B 655     -14.560   8.208  82.120  1.00 11.120          C  
ATOM  10728  CE2 PHE B 655     -16.269   7.128  80.862  1.00 11.120          C  
ATOM  10729  CZ  PHE B 655     -15.207   7.061  81.739  1.00 11.120          C  
ATOM  10730  H   PHE B 655     -14.008  11.030  79.187  1.00  9.040          H  
ATOM  10731  HA  PHE B 655     -16.650  10.175  78.142  1.00  9.730          H  
ATOM  10732 1HB  PHE B 655     -15.936  11.627  80.723  1.00 13.350          H  
ATOM  10733 2HB  PHE B 655     -17.515  10.968  80.295  1.00 13.350          H  
ATOM  10734  HD1 PHE B 655     -14.446  10.333  81.919  1.00 13.350          H  
ATOM  10735  HD2 PHE B 655     -17.515   8.393  79.665  1.00 13.350          H  
ATOM  10736  HE1 PHE B 655     -13.718   8.155  82.811  1.00 13.350          H  
ATOM  10737  HE2 PHE B 655     -16.781   6.216  80.557  1.00 13.350          H  
ATOM  10738  HZ  PHE B 655     -14.882   6.098  82.129  1.00 13.350          H  
ATOM  10739  N   PHE B 656     -15.589  12.758  77.164  1.00  7.250          N  
ATOM  10740  CA  PHE B 656     -15.817  14.066  76.557  1.00  7.210          C  
ATOM  10741  C   PHE B 656     -17.198  14.096  75.873  1.00  6.860          C  
ATOM  10742  O   PHE B 656     -17.562  13.161  75.154  1.00  7.090          O  
ATOM  10743  CB  PHE B 656     -14.705  14.334  75.529  1.00 10.110          C  
ATOM  10744  CG  PHE B 656     -14.619  15.726  74.977  1.00 10.110          C  
ATOM  10745  CD1 PHE B 656     -14.000  16.738  75.696  1.00 10.110          C  
ATOM  10746  CD2 PHE B 656     -15.133  16.033  73.749  1.00 10.110          C  
ATOM  10747  CE1 PHE B 656     -13.916  18.007  75.183  1.00 10.110          C  
ATOM  10748  CE2 PHE B 656     -15.054  17.302  73.248  1.00 10.110          C  
ATOM  10749  CZ  PHE B 656     -14.439  18.284  73.969  1.00 10.110          C  
ATOM  10750  H   PHE B 656     -14.792  12.203  76.831  1.00  8.700          H  
ATOM  10751  HA  PHE B 656     -15.794  14.828  77.333  1.00  8.650          H  
ATOM  10752 1HB  PHE B 656     -13.758  14.082  75.950  1.00 12.130          H  
ATOM  10753 2HB  PHE B 656     -14.846  13.655  74.689  1.00 12.130          H  
ATOM  10754  HD1 PHE B 656     -13.573  16.521  76.664  1.00 12.130          H  
ATOM  10755  HD2 PHE B 656     -15.630  15.249  73.167  1.00 12.130          H  
ATOM  10756  HE1 PHE B 656     -13.432  18.797  75.748  1.00 12.130          H  
ATOM  10757  HE2 PHE B 656     -15.482  17.530  72.277  1.00 12.130          H  
ATOM  10758  HZ  PHE B 656     -14.381  19.287  73.568  1.00 12.130          H  
ATOM  10759  N   ASN B 657     -17.971  15.162  76.087  1.00  6.530          N  
ATOM  10760  CA  ASN B 657     -19.292  15.303  75.457  1.00  6.520          C  
ATOM  10761  C   ASN B 657     -19.058  15.804  74.046  1.00  6.200          C  
ATOM  10762  O   ASN B 657     -17.926  16.076  73.695  1.00  6.530          O  
ATOM  10763  CB  ASN B 657     -20.177  16.250  76.260  1.00  9.130          C  
ATOM  10764  CG  ASN B 657     -21.675  16.059  76.036  1.00  9.130          C  
ATOM  10765  OD1 ASN B 657     -22.127  15.726  74.928  1.00  9.130          O  
ATOM  10766  ND2 ASN B 657     -22.444  16.272  77.075  1.00  9.130          N  
ATOM  10767  H   ASN B 657     -17.632  15.895  76.695  1.00  7.840          H  
ATOM  10768  HA  ASN B 657     -19.768  14.323  75.392  1.00  7.820          H  
ATOM  10769 1HB  ASN B 657     -19.965  16.119  77.323  1.00 10.960          H  
ATOM  10770 2HB  ASN B 657     -19.922  17.275  76.003  1.00 10.960          H  
ATOM  10771 1HD2 ASN B 657     -23.435  16.167  76.994  1.00 10.960          H  
ATOM  10772 2HD2 ASN B 657     -22.041  16.543  77.951  1.00 10.960          H  
ATOM  10773  N   ASN B 658     -20.078  16.014  73.227  1.00  5.850          N  
ATOM  10774  CA  ASN B 658     -19.776  16.443  71.855  1.00  5.500          C  
ATOM  10775  C   ASN B 658     -19.514  17.946  71.703  1.00  5.350          C  
ATOM  10776  O   ASN B 658     -20.101  18.633  70.862  1.00  5.500          O  
ATOM  10777  CB  ASN B 658     -20.873  16.004  70.915  1.00  7.840          C  
ATOM  10778  CG  ASN B 658     -20.942  14.516  70.793  1.00  7.840          C  
ATOM  10779  OD1 ASN B 658     -19.920  13.818  70.740  1.00  7.840          O  
ATOM  10780  ND2 ASN B 658     -22.139  14.000  70.752  1.00  7.840          N  
ATOM  10781  H   ASN B 658     -21.023  15.833  73.547  1.00  7.020          H  
ATOM  10782  HA  ASN B 658     -18.859  15.936  71.548  1.00  6.600          H  
ATOM  10783 1HB  ASN B 658     -21.834  16.378  71.273  1.00  9.410          H  
ATOM  10784 2HB  ASN B 658     -20.697  16.429  69.927  1.00  9.410          H  
ATOM  10785 1HD2 ASN B 658     -22.254  13.010  70.676  1.00  9.410          H  
ATOM  10786 2HD2 ASN B 658     -22.943  14.594  70.800  1.00  9.410          H  
ATOM  10787  N   ASN B 659     -18.544  18.433  72.454  1.00  5.430          N  
ATOM  10788  CA  ASN B 659     -18.110  19.816  72.417  1.00  5.800          C  
ATOM  10789  C   ASN B 659     -17.023  19.906  71.375  1.00  5.880          C  
ATOM  10790  O   ASN B 659     -15.856  20.113  71.684  1.00  6.600          O  
ATOM  10791  CB  ASN B 659     -17.653  20.259  73.786  1.00  7.970          C  
ATOM  10792  CG  ASN B 659     -18.783  20.268  74.770  1.00  7.970          C  
ATOM  10793  OD1 ASN B 659     -19.899  20.692  74.448  1.00  7.970          O  
ATOM  10794  ND2 ASN B 659     -18.528  19.807  75.970  1.00  7.970          N  
ATOM  10795  H   ASN B 659     -18.094  17.759  73.067  1.00  6.520          H  
ATOM  10796  HA  ASN B 659     -18.936  20.448  72.091  1.00  6.960          H  
ATOM  10797 1HB  ASN B 659     -16.891  19.589  74.151  1.00  9.570          H  
ATOM  10798 2HB  ASN B 659     -17.228  21.253  73.718  1.00  9.570          H  
ATOM  10799 1HD2 ASN B 659     -19.253  19.793  76.662  1.00  9.570          H  
ATOM  10800 2HD2 ASN B 659     -17.617  19.462  76.199  1.00  9.570          H  
ATOM  10801  N   LEU B 660     -17.423  19.684  70.146  1.00  5.380          N  
ATOM  10802  CA  LEU B 660     -16.531  19.586  68.999  1.00  5.710          C  
ATOM  10803  C   LEU B 660     -16.502  20.827  68.128  1.00  5.770          C  
ATOM  10804  O   LEU B 660     -17.414  21.650  68.171  1.00  6.020          O  
ATOM  10805  CB  LEU B 660     -16.961  18.381  68.165  1.00  7.860          C  
ATOM  10806  CG  LEU B 660     -16.984  17.014  68.871  1.00  7.860          C  
ATOM  10807  CD1 LEU B 660     -17.550  15.984  67.890  1.00  7.860          C  
ATOM  10808  CD2 LEU B 660     -15.561  16.623  69.337  1.00  7.860          C  
ATOM  10809  H   LEU B 660     -18.432  19.530  70.038  1.00  6.460          H  
ATOM  10810  HA  LEU B 660     -15.518  19.434  69.362  1.00  6.850          H  
ATOM  10811 1HB  LEU B 660     -17.972  18.569  67.806  1.00  9.430          H  
ATOM  10812 2HB  LEU B 660     -16.321  18.297  67.308  1.00  9.430          H  
ATOM  10813  HG  LEU B 660     -17.634  17.059  69.725  1.00  9.430          H  
ATOM  10814 1HD1 LEU B 660     -17.596  15.006  68.368  1.00  9.430          H  
ATOM  10815 2HD1 LEU B 660     -18.556  16.282  67.584  1.00  9.430          H  
ATOM  10816 3HD1 LEU B 660     -16.910  15.928  67.007  1.00  9.430          H  
ATOM  10817 1HD2 LEU B 660     -15.596  15.651  69.829  1.00  9.430          H  
ATOM  10818 2HD2 LEU B 660     -14.898  16.569  68.469  1.00  9.430          H  
ATOM  10819 3HD2 LEU B 660     -15.173  17.352  70.035  1.00  9.430          H  
ATOM  10820  N   ILE B 661     -15.451  20.936  67.294  1.00  5.650          N  
ATOM  10821  CA  ILE B 661     -15.305  22.041  66.346  1.00  5.820          C  
ATOM  10822  C   ILE B 661     -15.656  21.523  64.951  1.00  5.370          C  
ATOM  10823  O   ILE B 661     -15.514  22.234  63.952  1.00  5.460          O  
ATOM  10824  CB  ILE B 661     -13.860  22.627  66.363  1.00  8.080          C  
ATOM  10825  CG1 ILE B 661     -12.811  21.554  65.873  1.00  8.080          C  
ATOM  10826  CG2 ILE B 661     -13.538  23.095  67.794  1.00  8.080          C  
ATOM  10827  CD1 ILE B 661     -11.417  22.086  65.588  1.00  8.080          C  
ATOM  10828  H   ILE B 661     -14.750  20.189  67.260  1.00  6.780          H  
ATOM  10829  HA  ILE B 661     -16.008  22.833  66.606  1.00  6.980          H  
ATOM  10830  HB  ILE B 661     -13.803  23.482  65.685  1.00  9.700          H  
ATOM  10831 1HG1 ILE B 661     -12.712  20.790  66.641  1.00  9.700          H  
ATOM  10832 2HG1 ILE B 661     -13.175  21.084  64.959  1.00  9.700          H  
ATOM  10833 1HG2 ILE B 661     -12.545  23.530  67.844  1.00  9.700          H  
ATOM  10834 2HG2 ILE B 661     -14.265  23.837  68.066  1.00  9.700          H  
ATOM  10835 3HG2 ILE B 661     -13.595  22.252  68.483  1.00  9.700          H  
ATOM  10836 1HD1 ILE B 661     -10.778  21.259  65.267  1.00  9.700          H  
ATOM  10837 2HD1 ILE B 661     -11.466  22.835  64.800  1.00  9.700          H  
ATOM  10838 3HD1 ILE B 661     -11.007  22.522  66.476  1.00  9.700          H  
ATOM  10839  N   GLU B 662     -16.079  20.252  64.936  1.00  5.130          N  
ATOM  10840  CA  GLU B 662     -16.507  19.454  63.797  1.00  4.860          C  
ATOM  10841  C   GLU B 662     -17.791  18.681  64.169  1.00  3.760          C  
ATOM  10842  O   GLU B 662     -18.239  18.757  65.314  1.00  4.010          O  
ATOM  10843  CB  GLU B 662     -15.364  18.490  63.433  1.00  6.910          C  
ATOM  10844  CG  GLU B 662     -15.002  17.334  64.500  1.00  6.910          C  
ATOM  10845  CD  GLU B 662     -14.088  17.712  65.767  1.00  6.910          C  
ATOM  10846  OE1 GLU B 662     -14.086  18.850  66.169  1.00  6.910          O  
ATOM  10847  OE2 GLU B 662     -13.404  16.835  66.288  1.00  6.910          O  
ATOM  10848  H   GLU B 662     -16.099  19.806  65.836  1.00  6.160          H  
ATOM  10849  HA  GLU B 662     -16.721  20.108  62.955  1.00  5.830          H  
ATOM  10850 1HB  GLU B 662     -15.614  17.989  62.494  1.00  8.290          H  
ATOM  10851 2HB  GLU B 662     -14.458  19.069  63.254  1.00  8.290          H  
ATOM  10852 1HG  GLU B 662     -15.932  16.898  64.863  1.00  8.290          H  
ATOM  10853 2HG  GLU B 662     -14.498  16.582  63.953  1.00  8.290          H  
ATOM  10854  N   LYS B 663     -18.368  17.900  63.244  1.00  2.950          N  
ATOM  10855  CA  LYS B 663     -19.526  17.090  63.609  1.00  2.170          C  
ATOM  10856  C   LYS B 663     -19.172  15.567  63.461  1.00  2.040          C  
ATOM  10857  O   LYS B 663     -19.015  14.923  64.504  1.00  2.150          O  
ATOM  10858  CB  LYS B 663     -20.762  17.599  62.824  1.00  3.350          C  
ATOM  10859  CG  LYS B 663     -21.248  18.983  63.220  1.00  3.350          C  
ATOM  10860  CD  LYS B 663     -22.433  19.425  62.320  1.00  3.350          C  
ATOM  10861  CE  LYS B 663     -22.926  20.843  62.653  1.00  3.350          C  
ATOM  10862  NZ  LYS B 663     -21.934  21.912  62.225  1.00  3.350          N  
ATOM  10863  H   LYS B 663     -18.031  17.900  62.281  1.00  3.540          H  
ATOM  10864  HA  LYS B 663     -19.742  17.249  64.665  1.00  2.600          H  
ATOM  10865 1HB  LYS B 663     -20.527  17.776  61.794  1.00  4.020          H  
ATOM  10866 2HB  LYS B 663     -21.593  16.895  62.896  1.00  4.020          H  
ATOM  10867 1HG  LYS B 663     -21.563  18.971  64.263  1.00  4.020          H  
ATOM  10868 2HG  LYS B 663     -20.426  19.687  63.113  1.00  4.020          H  
ATOM  10869 1HD  LYS B 663     -22.111  19.416  61.275  1.00  4.020          H  
ATOM  10870 2HD  LYS B 663     -23.259  18.723  62.433  1.00  4.020          H  
ATOM  10871 1HE  LYS B 663     -23.876  21.021  62.155  1.00  4.020          H  
ATOM  10872 2HE  LYS B 663     -23.071  20.915  63.731  1.00  4.020          H  
ATOM  10873 1HZ  LYS B 663     -22.284  22.820  62.478  1.00  4.020          H  
ATOM  10874 2HZ  LYS B 663     -21.064  21.742  62.698  1.00  4.020          H  
ATOM  10875 3HZ  LYS B 663     -21.755  21.912  61.188  1.00  4.020          H  
ATOM  10876  N   PRO B 664     -19.079  14.935  62.246  1.00  1.990          N  
ATOM  10877  CA  PRO B 664     -18.499  13.622  62.022  1.00  1.910          C  
ATOM  10878  C   PRO B 664     -16.994  13.726  61.969  1.00  1.720          C  
ATOM  10879  O   PRO B 664     -16.462  14.799  61.635  1.00  1.740          O  
ATOM  10880  CB  PRO B 664     -19.090  13.198  60.679  1.00  2.860          C  
ATOM  10881  CG  PRO B 664     -19.289  14.473  59.956  1.00  2.860          C  
ATOM  10882  CD  PRO B 664     -19.691  15.467  61.018  1.00  2.860          C  
ATOM  10883  HA  PRO B 664     -18.798  12.939  62.819  1.00  2.290          H  
ATOM  10884 1HB  PRO B 664     -18.385  12.530  60.160  1.00  3.440          H  
ATOM  10885 2HB  PRO B 664     -20.016  12.621  60.830  1.00  3.440          H  
ATOM  10886 1HG  PRO B 664     -18.365  14.762  59.452  1.00  3.440          H  
ATOM  10887 2HG  PRO B 664     -20.058  14.365  59.179  1.00  3.440          H  
ATOM  10888 1HD  PRO B 664     -19.260  16.384  60.744  1.00  3.440          H  
ATOM  10889 2HD  PRO B 664     -20.784  15.495  61.088  1.00  3.440          H  
ATOM  10890  N   VAL B 665     -16.330  12.602  62.221  1.00  1.610          N  
ATOM  10891  CA  VAL B 665     -14.897  12.536  62.016  1.00  1.460          C  
ATOM  10892  C   VAL B 665     -14.607  11.359  61.098  1.00  1.340          C  
ATOM  10893  O   VAL B 665     -15.033  10.227  61.365  1.00  1.300          O  
ATOM  10894  CB  VAL B 665     -14.120  12.383  63.326  1.00  2.100          C  
ATOM  10895  CG1 VAL B 665     -12.619  12.390  62.991  1.00  2.100          C  
ATOM  10896  CG2 VAL B 665     -14.505  13.495  64.288  1.00  2.100          C  
ATOM  10897  H   VAL B 665     -16.850  11.762  62.509  1.00  1.930          H  
ATOM  10898  HA  VAL B 665     -14.563  13.449  61.521  1.00  1.750          H  
ATOM  10899  HB  VAL B 665     -14.351  11.418  63.782  1.00  2.520          H  
ATOM  10900 1HG1 VAL B 665     -12.045  12.284  63.902  1.00  2.520          H  
ATOM  10901 2HG1 VAL B 665     -12.372  11.588  62.310  1.00  2.520          H  
ATOM  10902 3HG1 VAL B 665     -12.368  13.325  62.519  1.00  2.520          H  
ATOM  10903 1HG2 VAL B 665     -13.947  13.394  65.217  1.00  2.520          H  
ATOM  10904 2HG2 VAL B 665     -14.276  14.432  63.831  1.00  2.520          H  
ATOM  10905 3HG2 VAL B 665     -15.575  13.451  64.506  1.00  2.520          H  
ATOM  10906  N   VAL B 666     -13.896  11.626  60.021  1.00  1.330          N  
ATOM  10907  CA  VAL B 666     -13.600  10.593  59.070  1.00  1.220          C  
ATOM  10908  C   VAL B 666     -12.099  10.361  59.071  1.00  1.140          C  
ATOM  10909  O   VAL B 666     -11.332  11.305  58.893  1.00  1.170          O  
ATOM  10910  CB  VAL B 666     -14.020  11.032  57.656  1.00  1.750          C  
ATOM  10911  CG1 VAL B 666     -13.773   9.840  56.680  1.00  1.750          C  
ATOM  10912  CG2 VAL B 666     -15.472  11.624  57.669  1.00  1.750          C  
ATOM  10913  H   VAL B 666     -13.559  12.575  59.868  1.00  1.600          H  
ATOM  10914  HA  VAL B 666     -14.105   9.680  59.356  1.00  1.460          H  
ATOM  10915  HB  VAL B 666     -13.356  11.830  57.326  1.00  2.100          H  
ATOM  10916 1HG1 VAL B 666     -14.027  10.119  55.693  1.00  2.100          H  
ATOM  10917 2HG1 VAL B 666     -12.727   9.533  56.703  1.00  2.100          H  
ATOM  10918 3HG1 VAL B 666     -14.391   8.998  56.968  1.00  2.100          H  
ATOM  10919 1HG2 VAL B 666     -15.725  11.964  56.677  1.00  2.100          H  
ATOM  10920 2HG2 VAL B 666     -16.194  10.921  57.982  1.00  2.100          H  
ATOM  10921 3HG2 VAL B 666     -15.504  12.477  58.350  1.00  2.100          H  
ATOM  10922  N   TYR B 667     -11.681   9.130  59.279  1.00  1.080          N  
ATOM  10923  CA  TYR B 667     -10.254   8.844  59.302  1.00  1.030          C  
ATOM  10924  C   TYR B 667      -9.856   7.994  58.127  1.00  0.980          C  
ATOM  10925  O   TYR B 667     -10.629   7.143  57.661  1.00  0.970          O  
ATOM  10926  CB  TYR B 667      -9.834   8.111  60.571  1.00  1.460          C  
ATOM  10927  CG  TYR B 667      -9.932   8.874  61.851  1.00  1.460          C  
ATOM  10928  CD1 TYR B 667     -11.089   8.888  62.492  1.00  1.460          C  
ATOM  10929  CD2 TYR B 667      -8.841   9.508  62.392  1.00  1.460          C  
ATOM  10930  CE1 TYR B 667     -11.218   9.522  63.694  1.00  1.460          C  
ATOM  10931  CE2 TYR B 667      -8.941  10.163  63.588  1.00  1.460          C  
ATOM  10932  CZ  TYR B 667     -10.132  10.167  64.243  1.00  1.460          C  
ATOM  10933  OH  TYR B 667     -10.259  10.826  65.438  1.00  1.460          O  
ATOM  10934  H   TYR B 667     -12.392   8.399  59.399  1.00  1.300          H  
ATOM  10935  HA  TYR B 667      -9.699   9.780  59.231  1.00  1.240          H  
ATOM  10936 1HB  TYR B 667     -10.440   7.218  60.674  1.00  1.750          H  
ATOM  10937 2HB  TYR B 667      -8.805   7.780  60.460  1.00  1.750          H  
ATOM  10938  HD1 TYR B 667     -11.915   8.397  62.037  1.00  1.750          H  
ATOM  10939  HD2 TYR B 667      -7.886   9.483  61.873  1.00  1.750          H  
ATOM  10940  HE1 TYR B 667     -12.178   9.530  64.205  1.00  1.750          H  
ATOM  10941  HE2 TYR B 667      -8.070  10.669  64.017  1.00  1.750          H  
ATOM  10942  HH  TYR B 667     -11.110  10.620  65.836  1.00  1.750          H  
ATOM  10943  N   CYS B 668      -8.635   8.233  57.660  1.00  0.950          N  
ATOM  10944  CA  CYS B 668      -8.048   7.449  56.593  1.00  0.880          C  
ATOM  10945  C   CYS B 668      -6.880   6.591  57.109  1.00  0.840          C  
ATOM  10946  O   CYS B 668      -6.270   5.813  56.368  1.00  0.820          O  
ATOM  10947  CB  CYS B 668      -7.587   8.402  55.494  1.00  1.260          C  
ATOM  10948  SG  CYS B 668      -8.959   9.414  54.829  1.00  1.260          S  
ATOM  10949  H   CYS B 668      -8.102   9.025  58.034  1.00  1.140          H  
ATOM  10950  HA  CYS B 668      -8.808   6.802  56.195  1.00  1.060          H  
ATOM  10951 1HB  CYS B 668      -6.833   9.077  55.890  1.00  1.510          H  
ATOM  10952 2HB  CYS B 668      -7.146   7.840  54.674  1.00  1.510          H  
ATOM  10953  HG  CYS B 668      -9.271   9.941  56.010  1.00  1.510          H  
ATOM  10954  N   GLY B 669      -6.566   6.742  58.395  1.00  0.900          N  
ATOM  10955  CA  GLY B 669      -5.437   6.032  58.990  1.00  0.940          C  
ATOM  10956  C   GLY B 669      -5.768   4.613  59.429  1.00  0.870          C  
ATOM  10957  O   GLY B 669      -6.919   4.197  59.441  1.00  0.770          O  
ATOM  10958  H   GLY B 669      -7.128   7.372  58.945  1.00  1.080          H  
ATOM  10959 1HA  GLY B 669      -4.614   6.005  58.276  1.00  1.130          H  
ATOM  10960 2HA  GLY B 669      -5.085   6.595  59.854  1.00  1.130          H  
ATOM  10961  N   LEU B 670      -4.730   3.891  59.839  1.00  0.980          N  
ATOM  10962  CA  LEU B 670      -4.826   2.498  60.272  1.00  0.980          C  
ATOM  10963  C   LEU B 670      -5.675   2.287  61.501  1.00  0.900          C  
ATOM  10964  O   LEU B 670      -5.409   2.886  62.544  1.00  0.950          O  
ATOM  10965  CB  LEU B 670      -3.386   1.990  60.522  1.00  1.370          C  
ATOM  10966  CG  LEU B 670      -3.194   0.510  60.897  1.00  1.370          C  
ATOM  10967  CD1 LEU B 670      -3.572  -0.383  59.753  1.00  1.370          C  
ATOM  10968  CD2 LEU B 670      -1.731   0.266  61.293  1.00  1.370          C  
ATOM  10969  H   LEU B 670      -3.820   4.328  59.816  1.00  1.180          H  
ATOM  10970  HA  LEU B 670      -5.302   1.933  59.492  1.00  1.180          H  
ATOM  10971 1HB  LEU B 670      -2.800   2.174  59.634  1.00  1.650          H  
ATOM  10972 2HB  LEU B 670      -2.957   2.581  61.330  1.00  1.650          H  
ATOM  10973  HG  LEU B 670      -3.822   0.274  61.715  1.00  1.650          H  
ATOM  10974 1HD1 LEU B 670      -3.428  -1.402  60.080  1.00  1.650          H  
ATOM  10975 2HD1 LEU B 670      -4.612  -0.245  59.465  1.00  1.650          H  
ATOM  10976 3HD1 LEU B 670      -2.934  -0.177  58.902  1.00  1.650          H  
ATOM  10977 1HD2 LEU B 670      -1.604  -0.787  61.578  1.00  1.650          H  
ATOM  10978 2HD2 LEU B 670      -1.076   0.494  60.463  1.00  1.650          H  
ATOM  10979 3HD2 LEU B 670      -1.477   0.896  62.135  1.00  1.650          H  
ATOM  10980  N   ILE B 671      -6.614   1.323  61.436  1.00  0.820          N  
ATOM  10981  CA  ILE B 671      -7.467   1.117  62.614  1.00  0.750          C  
ATOM  10982  C   ILE B 671      -6.678   0.693  63.863  1.00  0.810          C  
ATOM  10983  O   ILE B 671      -7.000   1.113  64.973  1.00  0.770          O  
ATOM  10984  CB  ILE B 671      -8.627   0.128  62.297  1.00  1.080          C  
ATOM  10985  CG1 ILE B 671      -8.109  -1.300  61.863  1.00  1.080          C  
ATOM  10986  CG2 ILE B 671      -9.502   0.761  61.241  1.00  1.080          C  
ATOM  10987  CD1 ILE B 671      -9.230  -2.345  61.702  1.00  1.080          C  
ATOM  10988  H   ILE B 671      -6.782   0.845  60.544  1.00  0.980          H  
ATOM  10989  HA  ILE B 671      -7.940   2.053  62.841  1.00  0.900          H  
ATOM  10990  HB  ILE B 671      -9.214  -0.018  63.188  1.00  1.290          H  
ATOM  10991 1HG1 ILE B 671      -7.577  -1.219  60.916  1.00  1.290          H  
ATOM  10992 2HG1 ILE B 671      -7.420  -1.682  62.622  1.00  1.290          H  
ATOM  10993 1HG2 ILE B 671     -10.359   0.140  61.010  1.00  1.290          H  
ATOM  10994 2HG2 ILE B 671      -9.861   1.725  61.581  1.00  1.290          H  
ATOM  10995 3HG2 ILE B 671      -8.913   0.894  60.351  1.00  1.290          H  
ATOM  10996 1HD1 ILE B 671      -8.818  -3.300  61.412  1.00  1.290          H  
ATOM  10997 2HD1 ILE B 671      -9.747  -2.451  62.619  1.00  1.290          H  
ATOM  10998 3HD1 ILE B 671      -9.920  -2.024  60.946  1.00  1.290          H  
ATOM  10999  N   ASP B 672      -5.553   0.032  63.708  1.00  0.990          N  
ATOM  11000  CA  ASP B 672      -4.765  -0.309  64.882  1.00  1.070          C  
ATOM  11001  C   ASP B 672      -4.338   0.941  65.647  1.00  1.110          C  
ATOM  11002  O   ASP B 672      -4.268   0.948  66.875  1.00  1.210          O  
ATOM  11003  CB  ASP B 672      -3.477  -1.004  64.504  1.00  1.470          C  
ATOM  11004  CG  ASP B 672      -3.632  -2.331  63.969  1.00  1.470          C  
ATOM  11005  OD1 ASP B 672      -4.680  -2.883  64.051  1.00  1.470          O  
ATOM  11006  OD2 ASP B 672      -2.661  -2.844  63.477  1.00  1.470          O  
ATOM  11007  H   ASP B 672      -5.303  -0.310  62.791  1.00  1.190          H  
ATOM  11008  HA  ASP B 672      -5.361  -0.945  65.539  1.00  1.280          H  
ATOM  11009 1HB  ASP B 672      -2.908  -0.390  63.826  1.00  1.760          H  
ATOM  11010 2HB  ASP B 672      -2.907  -1.097  65.396  1.00  1.760          H  
ATOM  11011  N   LYS B 673      -4.039   2.025  64.933  1.00  1.080          N  
ATOM  11012  CA  LYS B 673      -3.583   3.226  65.598  1.00  1.150          C  
ATOM  11013  C   LYS B 673      -4.780   3.996  66.135  1.00  1.160          C  
ATOM  11014  O   LYS B 673      -4.751   4.524  67.248  1.00  1.220          O  
ATOM  11015  CB  LYS B 673      -2.761   4.074  64.627  1.00  1.580          C  
ATOM  11016  CG  LYS B 673      -1.404   3.451  64.254  1.00  1.580          C  
ATOM  11017  CD  LYS B 673      -0.639   4.308  63.233  1.00  1.580          C  
ATOM  11018  CE  LYS B 673       0.703   3.670  62.829  1.00  1.580          C  
ATOM  11019  NZ  LYS B 673       1.413   4.480  61.789  1.00  1.580          N  
ATOM  11020  H   LYS B 673      -4.167   2.047  63.922  1.00  1.300          H  
ATOM  11021  HA  LYS B 673      -2.952   2.942  66.440  1.00  1.380          H  
ATOM  11022 1HB  LYS B 673      -3.334   4.219  63.709  1.00  1.900          H  
ATOM  11023 2HB  LYS B 673      -2.581   5.056  65.063  1.00  1.900          H  
ATOM  11024 1HG  LYS B 673      -0.803   3.364  65.155  1.00  1.900          H  
ATOM  11025 2HG  LYS B 673      -1.565   2.456  63.857  1.00  1.900          H  
ATOM  11026 1HD  LYS B 673      -1.251   4.436  62.338  1.00  1.900          H  
ATOM  11027 2HD  LYS B 673      -0.443   5.291  63.661  1.00  1.900          H  
ATOM  11028 1HE  LYS B 673       1.343   3.591  63.709  1.00  1.900          H  
ATOM  11029 2HE  LYS B 673       0.522   2.671  62.433  1.00  1.900          H  
ATOM  11030 1HZ  LYS B 673       2.309   4.027  61.547  1.00  1.900          H  
ATOM  11031 2HZ  LYS B 673       0.842   4.553  60.962  1.00  1.900          H  
ATOM  11032 3HZ  LYS B 673       1.602   5.400  62.145  1.00  1.900          H  
ATOM  11033  N   LEU B 674      -5.865   4.013  65.358  1.00  1.130          N  
ATOM  11034  CA  LEU B 674      -7.060   4.777  65.707  1.00  1.190          C  
ATOM  11035  C   LEU B 674      -7.679   4.267  66.996  1.00  1.190          C  
ATOM  11036  O   LEU B 674      -8.200   5.036  67.807  1.00  1.280          O  
ATOM  11037  CB  LEU B 674      -8.112   4.661  64.594  1.00  1.640          C  
ATOM  11038  CG  LEU B 674      -7.743   5.267  63.210  1.00  1.640          C  
ATOM  11039  CD1 LEU B 674      -8.867   4.969  62.222  1.00  1.640          C  
ATOM  11040  CD2 LEU B 674      -7.493   6.708  63.333  1.00  1.640          C  
ATOM  11041  H   LEU B 674      -5.819   3.530  64.456  1.00  1.360          H  
ATOM  11042  HA  LEU B 674      -6.782   5.812  65.871  1.00  1.430          H  
ATOM  11043 1HB  LEU B 674      -8.332   3.612  64.456  1.00  1.970          H  
ATOM  11044 2HB  LEU B 674      -9.023   5.147  64.937  1.00  1.970          H  
ATOM  11045  HG  LEU B 674      -6.852   4.796  62.832  1.00  1.970          H  
ATOM  11046 1HD1 LEU B 674      -8.603   5.366  61.240  1.00  1.970          H  
ATOM  11047 2HD1 LEU B 674      -9.014   3.907  62.134  1.00  1.970          H  
ATOM  11048 3HD1 LEU B 674      -9.783   5.435  62.572  1.00  1.970          H  
ATOM  11049 1HD2 LEU B 674      -7.243   7.101  62.353  1.00  1.970          H  
ATOM  11050 2HD2 LEU B 674      -8.392   7.173  63.715  1.00  1.970          H  
ATOM  11051 3HD2 LEU B 674      -6.670   6.909  64.005  1.00  1.970          H  
ATOM  11052  N   PHE B 675      -7.588   2.962  67.192  1.00  1.160          N  
ATOM  11053  CA  PHE B 675      -8.137   2.300  68.352  1.00  1.220          C  
ATOM  11054  C   PHE B 675      -7.065   1.895  69.375  1.00  1.270          C  
ATOM  11055  O   PHE B 675      -7.264   0.950  70.151  1.00  1.300          O  
ATOM  11056  CB  PHE B 675      -8.942   1.105  67.892  1.00  1.680          C  
ATOM  11057  CG  PHE B 675     -10.152   1.471  67.043  1.00  1.680          C  
ATOM  11058  CD1 PHE B 675     -10.095   1.390  65.662  1.00  1.680          C  
ATOM  11059  CD2 PHE B 675     -11.327   1.894  67.611  1.00  1.680          C  
ATOM  11060  CE1 PHE B 675     -11.147   1.738  64.875  1.00  1.680          C  
ATOM  11061  CE2 PHE B 675     -12.387   2.233  66.820  1.00  1.680          C  
ATOM  11062  CZ  PHE B 675     -12.284   2.164  65.455  1.00  1.680          C  
ATOM  11063  H   PHE B 675      -7.179   2.388  66.448  1.00  1.390          H  
ATOM  11064  HA  PHE B 675      -8.816   2.998  68.844  1.00  1.460          H  
ATOM  11065 1HB  PHE B 675      -8.282   0.509  67.279  1.00  2.020          H  
ATOM  11066 2HB  PHE B 675      -9.265   0.515  68.746  1.00  2.020          H  
ATOM  11067  HD1 PHE B 675      -9.209   1.054  65.213  1.00  2.020          H  
ATOM  11068  HD2 PHE B 675     -11.408   1.961  68.694  1.00  2.020          H  
ATOM  11069  HE1 PHE B 675     -11.071   1.675  63.791  1.00  2.020          H  
ATOM  11070  HE2 PHE B 675     -13.308   2.558  67.277  1.00  2.020          H  
ATOM  11071  HZ  PHE B 675     -13.108   2.445  64.847  1.00  2.020          H  
ATOM  11072  N   ASN B 676      -5.914   2.579  69.345  1.00  1.300          N  
ATOM  11073  CA  ASN B 676      -4.827   2.435  70.310  1.00  1.400          C  
ATOM  11074  C   ASN B 676      -4.308   1.024  70.557  1.00  1.380          C  
ATOM  11075  O   ASN B 676      -4.015   0.669  71.701  1.00  1.470          O  
ATOM  11076  CB  ASN B 676      -5.268   3.026  71.636  1.00  1.920          C  
ATOM  11077  CG  ASN B 676      -5.560   4.492  71.543  1.00  1.920          C  
ATOM  11078  OD1 ASN B 676      -4.818   5.262  70.921  1.00  1.920          O  
ATOM  11079  ND2 ASN B 676      -6.643   4.901  72.157  1.00  1.920          N  
ATOM  11080  H   ASN B 676      -5.772   3.301  68.627  1.00  1.560          H  
ATOM  11081  HA  ASN B 676      -3.984   3.014  69.929  1.00  1.680          H  
ATOM  11082 1HB  ASN B 676      -6.157   2.508  71.994  1.00  2.300          H  
ATOM  11083 2HB  ASN B 676      -4.485   2.879  72.378  1.00  2.300          H  
ATOM  11084 1HD2 ASN B 676      -6.898   5.870  72.133  1.00  2.300          H  
ATOM  11085 2HD2 ASN B 676      -7.218   4.246  72.648  1.00  2.300          H  
ATOM  11086  N   PHE B 677      -4.200   0.207  69.524  1.00  1.300          N  
ATOM  11087  CA  PHE B 677      -3.678  -1.140  69.656  1.00  1.330          C  
ATOM  11088  C   PHE B 677      -4.373  -1.976  70.741  1.00  1.370          C  
ATOM  11089  O   PHE B 677      -3.793  -2.943  71.242  1.00  1.480          O  
ATOM  11090  CB  PHE B 677      -2.164  -1.079  69.876  1.00  1.850          C  
ATOM  11091  CG  PHE B 677      -1.452  -0.444  68.704  1.00  1.850          C  
ATOM  11092  CD1 PHE B 677      -1.087   0.894  68.719  1.00  1.850          C  
ATOM  11093  CD2 PHE B 677      -1.153  -1.194  67.584  1.00  1.850          C  
ATOM  11094  CE1 PHE B 677      -0.451   1.466  67.633  1.00  1.850          C  
ATOM  11095  CE2 PHE B 677      -0.507  -0.624  66.496  1.00  1.850          C  
ATOM  11096  CZ  PHE B 677      -0.164   0.704  66.521  1.00  1.850          C  
ATOM  11097  H   PHE B 677      -4.437   0.534  68.591  1.00  1.560          H  
ATOM  11098  HA  PHE B 677      -3.833  -1.638  68.699  1.00  1.600          H  
ATOM  11099 1HB  PHE B 677      -1.937  -0.508  70.774  1.00  2.220          H  
ATOM  11100 2HB  PHE B 677      -1.773  -2.084  70.012  1.00  2.220          H  
ATOM  11101  HD1 PHE B 677      -1.317   1.499  69.599  1.00  2.220          H  
ATOM  11102  HD2 PHE B 677      -1.440  -2.248  67.565  1.00  2.220          H  
ATOM  11103  HE1 PHE B 677      -0.178   2.520  67.657  1.00  2.220          H  
ATOM  11104  HE2 PHE B 677      -0.283  -1.229  65.615  1.00  2.220          H  
ATOM  11105  HZ  PHE B 677       0.336   1.151  65.665  1.00  2.220          H  
ATOM  11106  N   CYS B 678      -5.658  -1.707  71.022  1.00  1.320          N  
ATOM  11107  CA  CYS B 678      -6.383  -2.435  72.066  1.00  1.380          C  
ATOM  11108  C   CYS B 678      -6.370  -3.952  71.908  1.00  1.420          C  
ATOM  11109  O   CYS B 678      -6.382  -4.672  72.907  1.00  1.500          O  
ATOM  11110  CB  CYS B 678      -7.846  -1.995  72.125  1.00  1.910          C  
ATOM  11111  SG  CYS B 678      -8.100  -0.317  72.746  1.00  1.910          S  
ATOM  11112  H   CYS B 678      -6.103  -0.905  70.568  1.00  1.580          H  
ATOM  11113  HA  CYS B 678      -5.916  -2.188  73.019  1.00  1.660          H  
ATOM  11114 1HB  CYS B 678      -8.282  -2.053  71.128  1.00  2.290          H  
ATOM  11115 2HB  CYS B 678      -8.405  -2.684  72.760  1.00  2.290          H  
ATOM  11116  HG  CYS B 678      -7.536   0.309  71.692  1.00  2.290          H  
ATOM  11117  N   PHE B 679      -6.370  -4.450  70.676  1.00  1.370          N  
ATOM  11118  CA  PHE B 679      -6.381  -5.886  70.449  1.00  1.450          C  
ATOM  11119  C   PHE B 679      -5.073  -6.347  69.810  1.00  1.530          C  
ATOM  11120  O   PHE B 679      -4.989  -7.454  69.276  1.00  1.610          O  
ATOM  11121  CB  PHE B 679      -7.574  -6.257  69.571  1.00  2.000          C  
ATOM  11122  CG  PHE B 679      -8.869  -5.827  70.179  1.00  2.000          C  
ATOM  11123  CD1 PHE B 679      -9.547  -4.750  69.659  1.00  2.000          C  
ATOM  11124  CD2 PHE B 679      -9.395  -6.467  71.280  1.00  2.000          C  
ATOM  11125  CE1 PHE B 679     -10.719  -4.310  70.201  1.00  2.000          C  
ATOM  11126  CE2 PHE B 679     -10.575  -6.038  71.836  1.00  2.000          C  
ATOM  11127  CZ  PHE B 679     -11.240  -4.959  71.298  1.00  2.000          C  
ATOM  11128  H   PHE B 679      -6.359  -3.830  69.871  1.00  1.640          H  
ATOM  11129  HA  PHE B 679      -6.482  -6.391  71.409  1.00  1.740          H  
ATOM  11130 1HB  PHE B 679      -7.478  -5.777  68.605  1.00  2.400          H  
ATOM  11131 2HB  PHE B 679      -7.601  -7.333  69.410  1.00  2.400          H  
ATOM  11132  HD1 PHE B 679      -9.147  -4.267  68.808  1.00  2.400          H  
ATOM  11133  HD2 PHE B 679      -8.864  -7.316  71.713  1.00  2.400          H  
ATOM  11134  HE1 PHE B 679     -11.240  -3.464  69.757  1.00  2.400          H  
ATOM  11135  HE2 PHE B 679     -10.984  -6.552  72.705  1.00  2.400          H  
ATOM  11136  HZ  PHE B 679     -12.177  -4.632  71.738  1.00  2.400          H  
ATOM  11137  N   GLY B 680      -4.036  -5.516  69.901  1.00  1.540          N  
ATOM  11138  CA  GLY B 680      -2.758  -5.805  69.271  1.00  1.620          C  
ATOM  11139  C   GLY B 680      -2.792  -5.294  67.839  1.00  1.500          C  
ATOM  11140  O   GLY B 680      -3.703  -4.559  67.450  1.00  1.590          O  
ATOM  11141  H   GLY B 680      -4.135  -4.640  70.423  1.00  1.850          H  
ATOM  11142 1HA  GLY B 680      -1.955  -5.317  69.824  1.00  1.940          H  
ATOM  11143 2HA  GLY B 680      -2.567  -6.877  69.281  1.00  1.940          H  
ATOM  11144  N   HIS B 681      -1.805  -5.653  67.030  1.00  1.410          N  
ATOM  11145  CA  HIS B 681      -1.764  -5.098  65.687  1.00  1.330          C  
ATOM  11146  C   HIS B 681      -2.031  -6.115  64.596  1.00  1.330          C  
ATOM  11147  O   HIS B 681      -1.858  -7.326  64.773  1.00  1.480          O  
ATOM  11148  CB  HIS B 681      -0.407  -4.441  65.443  1.00  1.890          C  
ATOM  11149  CG  HIS B 681       0.740  -5.382  65.492  1.00  1.890          C  
ATOM  11150  ND1 HIS B 681       1.339  -5.760  66.681  1.00  1.890          N  
ATOM  11151  CD2 HIS B 681       1.426  -6.012  64.507  1.00  1.890          C  
ATOM  11152  CE1 HIS B 681       2.344  -6.583  66.417  1.00  1.890          C  
ATOM  11153  NE2 HIS B 681       2.416  -6.749  65.108  1.00  1.890          N  
ATOM  11154  H   HIS B 681      -1.059  -6.268  67.337  1.00  1.690          H  
ATOM  11155  HA  HIS B 681      -2.524  -4.328  65.586  1.00  1.600          H  
ATOM  11156 1HB  HIS B 681      -0.412  -3.962  64.460  1.00  2.270          H  
ATOM  11157 2HB  HIS B 681      -0.237  -3.674  66.177  1.00  2.270          H  
ATOM  11158  HD2 HIS B 681       1.234  -5.941  63.439  1.00  2.270          H  
ATOM  11159  HE1 HIS B 681       3.001  -7.042  67.154  1.00  2.270          H  
ATOM  11160  HE2 HIS B 681       3.090  -7.323  64.621  1.00  2.270          H  
ATOM  11161  N   LEU B 682      -2.454  -5.590  63.462  1.00  1.210          N  
ATOM  11162  CA  LEU B 682      -2.700  -6.327  62.252  1.00  1.230          C  
ATOM  11163  C   LEU B 682      -1.412  -6.537  61.516  1.00  1.260          C  
ATOM  11164  O   LEU B 682      -0.485  -5.730  61.615  1.00  1.280          O  
ATOM  11165  CB  LEU B 682      -3.687  -5.559  61.392  1.00  1.710          C  
ATOM  11166  CG  LEU B 682      -5.098  -5.376  61.950  1.00  1.710          C  
ATOM  11167  CD1 LEU B 682      -5.847  -4.404  61.067  1.00  1.710          C  
ATOM  11168  CD2 LEU B 682      -5.802  -6.725  61.982  1.00  1.710          C  
ATOM  11169  H   LEU B 682      -2.592  -4.574  63.432  1.00  1.450          H  
ATOM  11170  HA  LEU B 682      -3.096  -7.304  62.510  1.00  1.480          H  
ATOM  11171 1HB  LEU B 682      -3.276  -4.563  61.280  1.00  2.060          H  
ATOM  11172 2HB  LEU B 682      -3.755  -6.032  60.414  1.00  2.060          H  
ATOM  11173  HG  LEU B 682      -5.062  -4.966  62.957  1.00  2.060          H  
ATOM  11174 1HD1 LEU B 682      -6.837  -4.281  61.464  1.00  2.060          H  
ATOM  11175 2HD1 LEU B 682      -5.329  -3.439  61.081  1.00  2.060          H  
ATOM  11176 3HD1 LEU B 682      -5.898  -4.771  60.059  1.00  2.060          H  
ATOM  11177 1HD2 LEU B 682      -6.813  -6.596  62.349  1.00  2.060          H  
ATOM  11178 2HD2 LEU B 682      -5.831  -7.145  60.999  1.00  2.060          H  
ATOM  11179 3HD2 LEU B 682      -5.274  -7.406  62.626  1.00  2.060          H  
ATOM  11180  N   GLN B 683      -1.362  -7.612  60.766  1.00  1.320          N  
ATOM  11181  CA  GLN B 683      -0.195  -7.954  60.005  1.00  1.400          C  
ATOM  11182  C   GLN B 683      -0.316  -7.506  58.560  1.00  1.200          C  
ATOM  11183  O   GLN B 683      -1.071  -8.086  57.767  1.00  1.140          O  
ATOM  11184  CB  GLN B 683       0.004  -9.461  60.036  1.00  1.930          C  
ATOM  11185  CG  GLN B 683       0.219 -10.079  61.400  1.00  1.930          C  
ATOM  11186  CD  GLN B 683       0.171 -11.597  61.293  1.00  1.930          C  
ATOM  11187  OE1 GLN B 683      -0.806 -12.100  60.715  1.00  1.930          O  
ATOM  11188  NE2 GLN B 683       1.165 -12.304  61.825  1.00  1.930          N  
ATOM  11189  H   GLN B 683      -2.182  -8.207  60.724  1.00  1.580          H  
ATOM  11190  HA  GLN B 683       0.671  -7.463  60.448  1.00  1.680          H  
ATOM  11191 1HB  GLN B 683      -0.812  -9.953  59.528  1.00  2.310          H  
ATOM  11192 2HB  GLN B 683       0.911  -9.681  59.495  1.00  2.310          H  
ATOM  11193 1HG  GLN B 683       1.193  -9.779  61.777  1.00  2.310          H  
ATOM  11194 2HG  GLN B 683      -0.569  -9.746  62.078  1.00  2.310          H  
ATOM  11195 1HE2 GLN B 683       1.157 -13.304  61.774  1.00  2.310          H  
ATOM  11196 2HE2 GLN B 683       1.926 -11.840  62.284  1.00  2.310          H  
ATOM  11197  N   TYR B 684       0.418  -6.453  58.255  1.00  1.200          N  
ATOM  11198  CA  TYR B 684       0.495  -5.846  56.945  1.00  1.100          C  
ATOM  11199  C   TYR B 684       1.907  -6.003  56.479  1.00  1.130          C  
ATOM  11200  O   TYR B 684       2.834  -6.021  57.290  1.00  1.250          O  
ATOM  11201  CB  TYR B 684       0.161  -4.347  56.954  1.00  1.580          C  
ATOM  11202  CG  TYR B 684      -1.256  -3.933  57.115  1.00  1.580          C  
ATOM  11203  CD1 TYR B 684      -1.890  -4.014  58.321  1.00  1.580          C  
ATOM  11204  CD2 TYR B 684      -1.908  -3.375  56.026  1.00  1.580          C  
ATOM  11205  CE1 TYR B 684      -3.174  -3.564  58.424  1.00  1.580          C  
ATOM  11206  CE2 TYR B 684      -3.189  -2.917  56.144  1.00  1.580          C  
ATOM  11207  CZ  TYR B 684      -3.819  -3.015  57.346  1.00  1.580          C  
ATOM  11208  OH  TYR B 684      -5.089  -2.552  57.501  1.00  1.580          O  
ATOM  11209  H   TYR B 684       0.978  -6.045  58.993  1.00  1.440          H  
ATOM  11210  HA  TYR B 684      -0.150  -6.378  56.254  1.00  1.320          H  
ATOM  11211 1HB  TYR B 684       0.705  -3.880  57.763  1.00  1.900          H  
ATOM  11212 2HB  TYR B 684       0.530  -3.906  56.030  1.00  1.900          H  
ATOM  11213  HD1 TYR B 684      -1.381  -4.430  59.192  1.00  1.900          H  
ATOM  11214  HD2 TYR B 684      -1.401  -3.292  55.078  1.00  1.900          H  
ATOM  11215  HE1 TYR B 684      -3.684  -3.620  59.361  1.00  1.900          H  
ATOM  11216  HE2 TYR B 684      -3.699  -2.473  55.286  1.00  1.900          H  
ATOM  11217  HH  TYR B 684      -5.367  -2.671  58.412  1.00  1.900          H  
ATOM  11218  N   ARG B 685       2.083  -6.102  55.188  1.00  1.140          N  
ATOM  11219  CA  ARG B 685       3.415  -6.128  54.630  1.00  1.260          C  
ATOM  11220  C   ARG B 685       3.725  -4.813  53.992  1.00  1.120          C  
ATOM  11221  O   ARG B 685       2.849  -4.164  53.409  1.00  0.960          O  
ATOM  11222  CB  ARG B 685       3.555  -7.263  53.675  1.00  1.720          C  
ATOM  11223  CG  ARG B 685       3.423  -8.583  54.341  1.00  1.720          C  
ATOM  11224  CD  ARG B 685       4.682  -8.982  55.064  1.00  1.720          C  
ATOM  11225  NE  ARG B 685       5.796  -9.185  54.120  1.00  1.720          N  
ATOM  11226  CZ  ARG B 685       7.076  -9.435  54.467  1.00  1.720          C  
ATOM  11227  NH1 ARG B 685       7.408  -9.508  55.732  1.00  1.720          N  
ATOM  11228  NH2 ARG B 685       8.014  -9.635  53.544  1.00  1.720          N  
ATOM  11229  H   ARG B 685       1.257  -6.165  54.583  1.00  1.370          H  
ATOM  11230  HA  ARG B 685       4.129  -6.263  55.436  1.00  1.510          H  
ATOM  11231 1HB  ARG B 685       2.786  -7.203  52.900  1.00  2.060          H  
ATOM  11232 2HB  ARG B 685       4.522  -7.204  53.184  1.00  2.060          H  
ATOM  11233 1HG  ARG B 685       2.616  -8.551  55.070  1.00  2.060          H  
ATOM  11234 2HG  ARG B 685       3.188  -9.301  53.615  1.00  2.060          H  
ATOM  11235 1HD  ARG B 685       4.978  -8.235  55.789  1.00  2.060          H  
ATOM  11236 2HD  ARG B 685       4.499  -9.921  55.579  1.00  2.060          H  
ATOM  11237  HE  ARG B 685       5.569  -9.133  53.112  1.00  2.060          H  
ATOM  11238 1HH1 ARG B 685       6.711  -9.377  56.449  1.00  2.060          H  
ATOM  11239 2HH1 ARG B 685       8.365  -9.710  55.986  1.00  2.060          H  
ATOM  11240 1HH2 ARG B 685       7.786  -9.653  52.534  1.00  2.060          H  
ATOM  11241 2HH2 ARG B 685       8.963  -9.825  53.822  1.00  2.060          H  
ATOM  11242  N   SER B 686       4.972  -4.387  54.131  1.00  1.280          N  
ATOM  11243  CA  SER B 686       5.357  -3.096  53.614  1.00  1.280          C  
ATOM  11244  C   SER B 686       6.531  -3.089  52.699  1.00  1.240          C  
ATOM  11245  O   SER B 686       7.105  -4.139  52.408  1.00  1.290          O  
ATOM  11246  CB  SER B 686       5.649  -2.198  54.768  1.00  1.790          C  
ATOM  11247  OG  SER B 686       6.026  -0.951  54.340  1.00  1.790          O  
ATOM  11248  H   SER B 686       5.678  -4.944  54.624  1.00  1.540          H  
ATOM  11249  HA  SER B 686       4.517  -2.703  53.056  1.00  1.540          H  
ATOM  11250 1HB  SER B 686       4.750  -2.116  55.363  1.00  2.150          H  
ATOM  11251 2HB  SER B 686       6.425  -2.631  55.382  1.00  2.150          H  
ATOM  11252  HG  SER B 686       5.689  -0.335  55.035  1.00  2.150          H  
ATOM  11253  N   LEU B 687       6.850  -1.892  52.208  1.00  1.350          N  
ATOM  11254  CA  LEU B 687       7.960  -1.680  51.304  1.00  1.370          C  
ATOM  11255  C   LEU B 687       8.777  -0.438  51.625  1.00  1.420          C  
ATOM  11256  O   LEU B 687       8.250   0.683  51.796  1.00  1.340          O  
ATOM  11257  CB  LEU B 687       7.484  -1.587  49.850  1.00  1.910          C  
ATOM  11258  CG  LEU B 687       6.830  -2.854  49.266  1.00  1.910          C  
ATOM  11259  CD1 LEU B 687       5.277  -2.723  49.320  1.00  1.910          C  
ATOM  11260  CD2 LEU B 687       7.364  -3.075  47.863  1.00  1.910          C  
ATOM  11261  H   LEU B 687       6.315  -1.100  52.551  1.00  1.620          H  
ATOM  11262  HA  LEU B 687       8.631  -2.531  51.385  1.00  1.640          H  
ATOM  11263 1HB  LEU B 687       6.767  -0.776  49.771  1.00  2.290          H  
ATOM  11264 2HB  LEU B 687       8.349  -1.336  49.231  1.00  2.290          H  
ATOM  11265  HG  LEU B 687       7.095  -3.707  49.870  1.00  2.290          H  
ATOM  11266 1HD1 LEU B 687       4.823  -3.631  48.925  1.00  2.290          H  
ATOM  11267 2HD1 LEU B 687       4.945  -2.579  50.340  1.00  2.290          H  
ATOM  11268 3HD1 LEU B 687       4.965  -1.869  48.721  1.00  2.290          H  
ATOM  11269 1HD2 LEU B 687       6.927  -3.981  47.444  1.00  2.290          H  
ATOM  11270 2HD2 LEU B 687       7.107  -2.221  47.225  1.00  2.290          H  
ATOM  11271 3HD2 LEU B 687       8.451  -3.185  47.904  1.00  2.290          H  
ATOM  11272  N   ALA B 688      10.088  -0.664  51.631  1.00  1.650          N  
ATOM  11273  CA  ALA B 688      11.120   0.343  51.810  1.00  1.810          C  
ATOM  11274  C   ALA B 688      11.729   0.618  50.454  1.00  1.690          C  
ATOM  11275  O   ALA B 688      11.693  -0.244  49.569  1.00  1.610          O  
ATOM  11276  CB  ALA B 688      12.182  -0.127  52.786  1.00  2.470          C  
ATOM  11277  H   ALA B 688      10.391  -1.630  51.477  1.00  1.980          H  
ATOM  11278  HA  ALA B 688      10.661   1.259  52.177  1.00  2.170          H  
ATOM  11279 1HB  ALA B 688      12.944   0.644  52.894  1.00  2.960          H  
ATOM  11280 2HB  ALA B 688      11.725  -0.325  53.754  1.00  2.960          H  
ATOM  11281 3HB  ALA B 688      12.639  -1.039  52.404  1.00  2.960          H  
ATOM  11282  N   PHE B 689      12.276   1.803  50.258  1.00  1.730          N  
ATOM  11283  CA  PHE B 689      12.858   2.083  48.960  1.00  1.670          C  
ATOM  11284  C   PHE B 689      13.905   3.176  48.929  1.00  1.700          C  
ATOM  11285  O   PHE B 689      14.011   4.013  49.832  1.00  1.800          O  
ATOM  11286  CB  PHE B 689      11.732   2.405  47.979  1.00  2.360          C  
ATOM  11287  CG  PHE B 689      10.858   3.494  48.451  1.00  2.360          C  
ATOM  11288  CD1 PHE B 689      11.121   4.816  48.159  1.00  2.360          C  
ATOM  11289  CD2 PHE B 689       9.730   3.179  49.221  1.00  2.360          C  
ATOM  11290  CE1 PHE B 689      10.288   5.801  48.638  1.00  2.360          C  
ATOM  11291  CE2 PHE B 689       8.906   4.156  49.695  1.00  2.360          C  
ATOM  11292  CZ  PHE B 689       9.183   5.464  49.412  1.00  2.360          C  
ATOM  11293  H   PHE B 689      12.285   2.506  50.986  1.00  2.080          H  
ATOM  11294  HA  PHE B 689      13.344   1.170  48.611  1.00  2.000          H  
ATOM  11295 1HB  PHE B 689      12.154   2.687  47.010  1.00  2.830          H  
ATOM  11296 2HB  PHE B 689      11.125   1.527  47.823  1.00  2.830          H  
ATOM  11297  HD1 PHE B 689      11.990   5.073  47.554  1.00  2.830          H  
ATOM  11298  HD2 PHE B 689       9.507   2.134  49.452  1.00  2.830          H  
ATOM  11299  HE1 PHE B 689      10.484   6.847  48.407  1.00  2.830          H  
ATOM  11300  HE2 PHE B 689       8.031   3.893  50.296  1.00  2.830          H  
ATOM  11301  HZ  PHE B 689       8.525   6.250  49.783  1.00  2.830          H  
ATOM  11302  N   SER B 690      14.643   3.166  47.831  1.00  1.650          N  
ATOM  11303  CA  SER B 690      15.658   4.151  47.493  1.00  1.690          C  
ATOM  11304  C   SER B 690      15.669   4.270  45.982  1.00  1.660          C  
ATOM  11305  O   SER B 690      14.907   3.568  45.307  1.00  1.620          O  
ATOM  11306  CB  SER B 690      17.022   3.727  47.992  1.00  2.350          C  
ATOM  11307  OG  SER B 690      17.484   2.604  47.292  1.00  2.350          O  
ATOM  11308  H   SER B 690      14.491   2.386  47.182  1.00  1.980          H  
ATOM  11309  HA  SER B 690      15.392   5.116  47.927  1.00  2.030          H  
ATOM  11310 1HB  SER B 690      17.728   4.549  47.874  1.00  2.820          H  
ATOM  11311 2HB  SER B 690      16.963   3.498  49.056  1.00  2.820          H  
ATOM  11312  HG  SER B 690      18.339   2.389  47.670  1.00  2.820          H  
ATOM  11313  N   TRP B 691      16.453   5.192  45.440  1.00  1.680          N  
ATOM  11314  CA  TRP B 691      16.507   5.352  43.994  1.00  1.670          C  
ATOM  11315  C   TRP B 691      17.844   5.898  43.540  1.00  1.710          C  
ATOM  11316  O   TRP B 691      18.622   6.414  44.345  1.00  1.770          O  
ATOM  11317  CB  TRP B 691      15.341   6.232  43.505  1.00  2.340          C  
ATOM  11318  CG  TRP B 691      15.276   7.594  44.052  1.00  2.340          C  
ATOM  11319  CD1 TRP B 691      15.772   8.731  43.498  1.00  2.340          C  
ATOM  11320  CD2 TRP B 691      14.645   7.990  45.291  1.00  2.340          C  
ATOM  11321  NE1 TRP B 691      15.490   9.806  44.300  1.00  2.340          N  
ATOM  11322  CE2 TRP B 691      14.799   9.366  45.402  1.00  2.340          C  
ATOM  11323  CE3 TRP B 691      13.957   7.291  46.302  1.00  2.340          C  
ATOM  11324  CZ2 TRP B 691      14.301  10.067  46.479  1.00  2.340          C  
ATOM  11325  CZ3 TRP B 691      13.463   7.990  47.379  1.00  2.340          C  
ATOM  11326  CH2 TRP B 691      13.627   9.343  47.469  1.00  2.340          C  
ATOM  11327  H   TRP B 691      17.039   5.770  46.028  1.00  2.020          H  
ATOM  11328  HA  TRP B 691      16.398   4.370  43.540  1.00  2.000          H  
ATOM  11329 1HB  TRP B 691      15.378   6.311  42.419  1.00  2.810          H  
ATOM  11330 2HB  TRP B 691      14.406   5.753  43.759  1.00  2.810          H  
ATOM  11331  HD1 TRP B 691      16.309   8.780  42.554  1.00  2.810          H  
ATOM  11332  HE1 TRP B 691      15.745  10.765  44.106  1.00  2.810          H  
ATOM  11333  HE3 TRP B 691      13.810   6.225  46.235  1.00  2.810          H  
ATOM  11334  HZ2 TRP B 691      14.421  11.144  46.568  1.00  2.810          H  
ATOM  11335  HZ3 TRP B 691      12.935   7.436  48.155  1.00  2.810          H  
ATOM  11336  HH2 TRP B 691      13.223   9.869  48.331  1.00  2.810          H  
ATOM  11337  N   LYS B 692      18.113   5.761  42.241  1.00  1.700          N  
ATOM  11338  CA  LYS B 692      19.355   6.250  41.662  1.00  1.760          C  
ATOM  11339  C   LYS B 692      19.136   7.013  40.360  1.00  1.730          C  
ATOM  11340  O   LYS B 692      18.214   6.724  39.585  1.00  1.680          O  
ATOM  11341  CB  LYS B 692      20.293   5.073  41.399  1.00  2.440          C  
ATOM  11342  CG  LYS B 692      20.722   4.297  42.629  1.00  2.440          C  
ATOM  11343  CD  LYS B 692      21.648   3.151  42.259  1.00  2.440          C  
ATOM  11344  CE  LYS B 692      22.044   2.347  43.489  1.00  2.440          C  
ATOM  11345  NZ  LYS B 692      22.944   1.207  43.146  1.00  2.440          N  
ATOM  11346  H   LYS B 692      17.415   5.312  41.641  1.00  2.040          H  
ATOM  11347  HA  LYS B 692      19.825   6.933  42.372  1.00  2.110          H  
ATOM  11348 1HB  LYS B 692      19.806   4.380  40.765  1.00  2.930          H  
ATOM  11349 2HB  LYS B 692      21.186   5.424  40.875  1.00  2.930          H  
ATOM  11350 1HG  LYS B 692      21.220   4.971  43.328  1.00  2.930          H  
ATOM  11351 2HG  LYS B 692      19.846   3.880  43.119  1.00  2.930          H  
ATOM  11352 1HD  LYS B 692      21.147   2.488  41.550  1.00  2.930          H  
ATOM  11353 2HD  LYS B 692      22.546   3.548  41.787  1.00  2.930          H  
ATOM  11354 1HE  LYS B 692      22.555   3.003  44.192  1.00  2.930          H  
ATOM  11355 2HE  LYS B 692      21.143   1.955  43.964  1.00  2.930          H  
ATOM  11356 1HZ  LYS B 692      23.184   0.701  43.987  1.00  2.930          H  
ATOM  11357 2HZ  LYS B 692      22.472   0.585  42.503  1.00  2.930          H  
ATOM  11358 3HZ  LYS B 692      23.787   1.559  42.715  1.00  2.930          H  
ATOM  11359  N   ARG B 693      20.002   7.990  40.115  1.00  1.780          N  
ATOM  11360  CA  ARG B 693      19.985   8.725  38.859  1.00  1.780          C  
ATOM  11361  C   ARG B 693      20.968   8.057  37.898  1.00  1.860          C  
ATOM  11362  O   ARG B 693      22.121   7.801  38.251  1.00  1.960          O  
ATOM  11363  CB  ARG B 693      20.301  10.198  39.105  1.00  2.490          C  
ATOM  11364  CG  ARG B 693      20.154  11.165  37.901  1.00  2.490          C  
ATOM  11365  CD  ARG B 693      20.403  12.610  38.310  1.00  2.490          C  
ATOM  11366  NE  ARG B 693      19.432  13.104  39.367  1.00  2.490          N  
ATOM  11367  CZ  ARG B 693      19.726  13.293  40.686  1.00  2.490          C  
ATOM  11368  NH1 ARG B 693      20.936  13.039  41.174  1.00  2.490          N  
ATOM  11369  NH2 ARG B 693      18.776  13.730  41.497  1.00  2.490          N  
ATOM  11370  H   ARG B 693      20.714   8.199  40.801  1.00  2.140          H  
ATOM  11371  HA  ARG B 693      18.994   8.655  38.423  1.00  2.140          H  
ATOM  11372 1HB  ARG B 693      19.637  10.552  39.885  1.00  2.990          H  
ATOM  11373 2HB  ARG B 693      21.319  10.290  39.477  1.00  2.990          H  
ATOM  11374 1HG  ARG B 693      20.883  10.902  37.130  1.00  2.990          H  
ATOM  11375 2HG  ARG B 693      19.157  11.094  37.481  1.00  2.990          H  
ATOM  11376 1HD  ARG B 693      21.416  12.722  38.673  1.00  2.990          H  
ATOM  11377 2HD  ARG B 693      20.278  13.236  37.423  1.00  2.990          H  
ATOM  11378  HE  ARG B 693      18.466  13.411  39.082  1.00  2.990          H  
ATOM  11379 1HH1 ARG B 693      21.670  12.701  40.574  1.00  2.990          H  
ATOM  11380 2HH1 ARG B 693      21.125  13.186  42.156  1.00  2.990          H  
ATOM  11381 1HH2 ARG B 693      17.819  13.894  41.127  1.00  2.990          H  
ATOM  11382 2HH2 ARG B 693      18.963  13.876  42.474  1.00  2.990          H  
ATOM  11383  N   PHE B 694      20.494   7.771  36.696  1.00  1.850          N  
ATOM  11384  CA  PHE B 694      21.257   7.097  35.651  1.00  1.960          C  
ATOM  11385  C   PHE B 694      21.579   7.999  34.472  1.00  2.010          C  
ATOM  11386  O   PHE B 694      20.792   8.869  34.099  1.00  2.020          O  
ATOM  11387  CB  PHE B 694      20.492   5.855  35.176  1.00  2.700          C  
ATOM  11388  CG  PHE B 694      20.467   4.757  36.188  1.00  2.700          C  
ATOM  11389  CD1 PHE B 694      19.531   4.722  37.194  1.00  2.700          C  
ATOM  11390  CD2 PHE B 694      21.405   3.744  36.130  1.00  2.700          C  
ATOM  11391  CE1 PHE B 694      19.548   3.708  38.111  1.00  2.700          C  
ATOM  11392  CE2 PHE B 694      21.409   2.730  37.053  1.00  2.700          C  
ATOM  11393  CZ  PHE B 694      20.476   2.716  38.046  1.00  2.700          C  
ATOM  11394  H   PHE B 694      19.527   8.033  36.511  1.00  2.220          H  
ATOM  11395  HA  PHE B 694      22.200   6.762  36.085  1.00  2.350          H  
ATOM  11396 1HB  PHE B 694      19.457   6.134  34.951  1.00  3.240          H  
ATOM  11397 2HB  PHE B 694      20.931   5.472  34.265  1.00  3.240          H  
ATOM  11398  HD1 PHE B 694      18.780   5.516  37.270  1.00  3.240          H  
ATOM  11399  HD2 PHE B 694      22.155   3.756  35.339  1.00  3.240          H  
ATOM  11400  HE1 PHE B 694      18.825   3.700  38.905  1.00  3.240          H  
ATOM  11401  HE2 PHE B 694      22.158   1.939  36.993  1.00  3.240          H  
ATOM  11402  HZ  PHE B 694      20.479   1.918  38.783  1.00  3.240          H  
ATOM  11403  N   ASN B 695      22.713   7.727  33.821  1.00  2.060          N  
ATOM  11404  CA  ASN B 695      23.146   8.483  32.638  1.00  2.130          C  
ATOM  11405  C   ASN B 695      22.728   7.841  31.320  1.00  2.210          C  
ATOM  11406  O   ASN B 695      23.180   8.236  30.243  1.00  2.550          O  
ATOM  11407  CB  ASN B 695      24.647   8.671  32.668  1.00  2.950          C  
ATOM  11408  CG  ASN B 695      25.076   9.598  33.755  1.00  2.950          C  
ATOM  11409  OD1 ASN B 695      24.408  10.609  34.018  1.00  2.950          O  
ATOM  11410  ND2 ASN B 695      26.172   9.280  34.397  1.00  2.950          N  
ATOM  11411  H   ASN B 695      23.318   7.002  34.192  1.00  2.470          H  
ATOM  11412  HA  ASN B 695      22.673   9.460  32.670  1.00  2.560          H  
ATOM  11413 1HB  ASN B 695      25.131   7.704  32.810  1.00  3.540          H  
ATOM  11414 2HB  ASN B 695      24.985   9.069  31.712  1.00  3.540          H  
ATOM  11415 1HD2 ASN B 695      26.507   9.865  35.136  1.00  3.540          H  
ATOM  11416 2HD2 ASN B 695      26.680   8.455  34.147  1.00  3.540          H  
ATOM  11417  N   GLN B 696      21.871   6.844  31.412  1.00  2.060          N  
ATOM  11418  CA  GLN B 696      21.370   6.132  30.258  1.00  2.240          C  
ATOM  11419  C   GLN B 696      19.990   6.642  29.882  1.00  1.900          C  
ATOM  11420  O   GLN B 696      19.098   6.714  30.721  1.00  1.910          O  
ATOM  11421  CB  GLN B 696      21.332   4.638  30.569  1.00  3.060          C  
ATOM  11422  CG  GLN B 696      22.712   3.993  30.690  1.00  3.060          C  
ATOM  11423  CD  GLN B 696      23.448   4.355  31.974  1.00  3.060          C  
ATOM  11424  OE1 GLN B 696      22.878   4.355  33.066  1.00  3.060          O  
ATOM  11425  NE2 GLN B 696      24.734   4.662  31.843  1.00  3.060          N  
ATOM  11426  H   GLN B 696      21.548   6.574  32.329  1.00  2.470          H  
ATOM  11427  HA  GLN B 696      22.037   6.308  29.416  1.00  2.690          H  
ATOM  11428 1HB  GLN B 696      20.788   4.472  31.500  1.00  3.680          H  
ATOM  11429 2HB  GLN B 696      20.787   4.118  29.781  1.00  3.680          H  
ATOM  11430 1HG  GLN B 696      22.593   2.910  30.657  1.00  3.680          H  
ATOM  11431 2HG  GLN B 696      23.319   4.326  29.850  1.00  3.680          H  
ATOM  11432 1HE2 GLN B 696      25.286   4.898  32.643  1.00  3.680          H  
ATOM  11433 2HE2 GLN B 696      25.161   4.649  30.937  1.00  3.680          H  
ATOM  11434  N   LYS B 697      19.808   6.951  28.596  1.00  1.970          N  
ATOM  11435  CA  LYS B 697      18.530   7.465  28.096  1.00  1.770          C  
ATOM  11436  C   LYS B 697      17.374   6.504  28.343  1.00  1.620          C  
ATOM  11437  O   LYS B 697      16.249   6.935  28.600  1.00  1.610          O  
ATOM  11438  CB  LYS B 697      18.630   7.777  26.603  1.00  2.560          C  
ATOM  11439  CG  LYS B 697      19.491   8.994  26.267  1.00  2.560          C  
ATOM  11440  CD  LYS B 697      19.565   9.230  24.755  1.00  2.560          C  
ATOM  11441  CE  LYS B 697      20.420  10.450  24.414  1.00  2.560          C  
ATOM  11442  NZ  LYS B 697      20.536  10.653  22.936  1.00  2.560          N  
ATOM  11443  H   LYS B 697      20.595   6.863  27.971  1.00  2.360          H  
ATOM  11444  HA  LYS B 697      18.308   8.390  28.632  1.00  2.120          H  
ATOM  11445 1HB  LYS B 697      19.043   6.915  26.081  1.00  3.070          H  
ATOM  11446 2HB  LYS B 697      17.632   7.949  26.205  1.00  3.070          H  
ATOM  11447 1HG  LYS B 697      19.063   9.870  26.746  1.00  3.070          H  
ATOM  11448 2HG  LYS B 697      20.495   8.850  26.663  1.00  3.070          H  
ATOM  11449 1HD  LYS B 697      19.994   8.351  24.270  1.00  3.070          H  
ATOM  11450 2HD  LYS B 697      18.561   9.383  24.361  1.00  3.070          H  
ATOM  11451 1HE  LYS B 697      19.970  11.337  24.861  1.00  3.070          H  
ATOM  11452 2HE  LYS B 697      21.418  10.314  24.832  1.00  3.070          H  
ATOM  11453 1HZ  LYS B 697      21.108  11.466  22.749  1.00  3.070          H  
ATOM  11454 2HZ  LYS B 697      20.964   9.840  22.515  1.00  3.070          H  
ATOM  11455 3HZ  LYS B 697      19.617  10.792  22.539  1.00  3.070          H  
ATOM  11456  N   LYS B 698      17.650   5.207  28.222  1.00  1.660          N  
ATOM  11457  CA  LYS B 698      16.673   4.152  28.449  1.00  1.570          C  
ATOM  11458  C   LYS B 698      17.322   3.178  29.417  1.00  1.510          C  
ATOM  11459  O   LYS B 698      18.517   2.901  29.283  1.00  1.640          O  
ATOM  11460  CB  LYS B 698      16.324   3.442  27.138  1.00  2.230          C  
ATOM  11461  CG  LYS B 698      15.665   4.331  26.091  1.00  2.230          C  
ATOM  11462  CD  LYS B 698      15.312   3.541  24.832  1.00  2.230          C  
ATOM  11463  CE  LYS B 698      14.673   4.433  23.770  1.00  2.230          C  
ATOM  11464  NZ  LYS B 698      14.339   3.673  22.529  1.00  2.230          N  
ATOM  11465  H   LYS B 698      18.589   4.937  27.968  1.00  1.990          H  
ATOM  11466  HA  LYS B 698      15.774   4.563  28.915  1.00  1.880          H  
ATOM  11467 1HB  LYS B 698      17.231   3.024  26.702  1.00  2.680          H  
ATOM  11468 2HB  LYS B 698      15.649   2.611  27.350  1.00  2.680          H  
ATOM  11469 1HG  LYS B 698      14.763   4.773  26.514  1.00  2.680          H  
ATOM  11470 2HG  LYS B 698      16.349   5.136  25.823  1.00  2.680          H  
ATOM  11471 1HD  LYS B 698      16.216   3.091  24.419  1.00  2.680          H  
ATOM  11472 2HD  LYS B 698      14.615   2.743  25.087  1.00  2.680          H  
ATOM  11473 1HE  LYS B 698      13.760   4.868  24.174  1.00  2.680          H  
ATOM  11474 2HE  LYS B 698      15.365   5.236  23.516  1.00  2.680          H  
ATOM  11475 1HZ  LYS B 698      13.920   4.298  21.854  1.00  2.680          H  
ATOM  11476 2HZ  LYS B 698      15.182   3.275  22.139  1.00  2.680          H  
ATOM  11477 3HZ  LYS B 698      13.689   2.932  22.748  1.00  2.680          H  
ATOM  11478  N   TYR B 699      16.547   2.611  30.345  1.00  1.400          N  
ATOM  11479  CA  TYR B 699      17.152   1.678  31.303  1.00  1.400          C  
ATOM  11480  C   TYR B 699      16.702   0.199  31.247  1.00  1.320          C  
ATOM  11481  O   TYR B 699      17.547  -0.685  31.096  1.00  1.360          O  
ATOM  11482  CB  TYR B 699      16.955   2.230  32.720  1.00  1.960          C  
ATOM  11483  CG  TYR B 699      17.587   1.410  33.805  1.00  1.960          C  
ATOM  11484  CD1 TYR B 699      18.955   1.433  33.993  1.00  1.960          C  
ATOM  11485  CD2 TYR B 699      16.800   0.641  34.620  1.00  1.960          C  
ATOM  11486  CE1 TYR B 699      19.516   0.677  34.997  1.00  1.960          C  
ATOM  11487  CE2 TYR B 699      17.357  -0.108  35.614  1.00  1.960          C  
ATOM  11488  CZ  TYR B 699      18.703  -0.096  35.809  1.00  1.960          C  
ATOM  11489  OH  TYR B 699      19.241  -0.855  36.820  1.00  1.960          O  
ATOM  11490  H   TYR B 699      15.555   2.879  30.403  1.00  1.680          H  
ATOM  11491  HA  TYR B 699      18.224   1.672  31.116  1.00  1.680          H  
ATOM  11492 1HB  TYR B 699      17.367   3.240  32.774  1.00  2.350          H  
ATOM  11493 2HB  TYR B 699      15.895   2.305  32.938  1.00  2.350          H  
ATOM  11494  HD1 TYR B 699      19.591   2.046  33.351  1.00  2.350          H  
ATOM  11495  HD2 TYR B 699      15.729   0.632  34.480  1.00  2.350          H  
ATOM  11496  HE1 TYR B 699      20.592   0.691  35.148  1.00  2.350          H  
ATOM  11497  HE2 TYR B 699      16.716  -0.714  36.257  1.00  2.350          H  
ATOM  11498  HH  TYR B 699      18.528  -1.228  37.339  1.00  2.350          H  
ATOM  11499  N   GLN B 700      15.399  -0.094  31.395  1.00  1.240          N  
ATOM  11500  CA  GLN B 700      14.962  -1.501  31.493  1.00  1.210          C  
ATOM  11501  C   GLN B 700      13.756  -1.910  30.622  1.00  1.110          C  
ATOM  11502  O   GLN B 700      13.078  -2.892  30.937  1.00  1.200          O  
ATOM  11503  CB  GLN B 700      14.657  -1.821  32.967  1.00  1.710          C  
ATOM  11504  CG  GLN B 700      13.548  -0.948  33.526  1.00  1.710          C  
ATOM  11505  CD  GLN B 700      13.251  -1.073  35.019  1.00  1.710          C  
ATOM  11506  OE1 GLN B 700      14.147  -1.178  35.870  1.00  1.710          O  
ATOM  11507  NE2 GLN B 700      11.968  -1.041  35.320  1.00  1.710          N  
ATOM  11508  H   GLN B 700      14.712   0.660  31.481  1.00  1.490          H  
ATOM  11509  HA  GLN B 700      15.800  -2.125  31.186  1.00  1.450          H  
ATOM  11510 1HB  GLN B 700      14.353  -2.856  33.059  1.00  2.050          H  
ATOM  11511 2HB  GLN B 700      15.551  -1.691  33.564  1.00  2.050          H  
ATOM  11512 1HG  GLN B 700      13.797   0.073  33.327  1.00  2.050          H  
ATOM  11513 2HG  GLN B 700      12.644  -1.200  32.998  1.00  2.050          H  
ATOM  11514 1HE2 GLN B 700      11.641  -1.109  36.289  1.00  2.050          H  
ATOM  11515 2HE2 GLN B 700      11.280  -0.963  34.549  1.00  2.050          H  
ATOM  11516  N   THR B 701      13.487  -1.164  29.545  1.00  1.160          N  
ATOM  11517  CA  THR B 701      12.401  -1.394  28.557  1.00  1.230          C  
ATOM  11518  C   THR B 701      10.966  -1.202  29.081  1.00  1.190          C  
ATOM  11519  O   THR B 701      10.180  -0.468  28.474  1.00  1.500          O  
ATOM  11520  CB  THR B 701      12.509  -2.797  27.903  1.00  1.690          C  
ATOM  11521  OG1 THR B 701      13.765  -2.907  27.227  1.00  1.690          O  
ATOM  11522  CG2 THR B 701      11.377  -2.999  26.872  1.00  1.690          C  
ATOM  11523  H   THR B 701      14.089  -0.371  29.388  1.00  1.390          H  
ATOM  11524  HA  THR B 701      12.540  -0.666  27.758  1.00  1.480          H  
ATOM  11525  HB  THR B 701      12.436  -3.574  28.656  1.00  2.030          H  
ATOM  11526  HG1 THR B 701      14.468  -2.930  27.880  1.00  2.030          H  
ATOM  11527 1HG2 THR B 701      11.480  -3.982  26.416  1.00  2.030          H  
ATOM  11528 2HG2 THR B 701      10.402  -2.934  27.351  1.00  2.030          H  
ATOM  11529 3HG2 THR B 701      11.447  -2.234  26.102  1.00  2.030          H  
ATOM  11530  N   TYR B 702      10.624  -1.899  30.159  1.00  1.110          N  
ATOM  11531  CA  TYR B 702       9.303  -1.839  30.769  1.00  1.120          C  
ATOM  11532  C   TYR B 702       9.375  -0.922  31.984  1.00  1.000          C  
ATOM  11533  O   TYR B 702      10.259  -1.111  32.811  1.00  1.070          O  
ATOM  11534  CB  TYR B 702       8.889  -3.251  31.202  1.00  1.560          C  
ATOM  11535  CG  TYR B 702       8.735  -4.177  30.050  1.00  1.560          C  
ATOM  11536  CD1 TYR B 702       9.810  -4.927  29.631  1.00  1.560          C  
ATOM  11537  CD2 TYR B 702       7.546  -4.262  29.394  1.00  1.560          C  
ATOM  11538  CE1 TYR B 702       9.681  -5.748  28.538  1.00  1.560          C  
ATOM  11539  CE2 TYR B 702       7.406  -5.065  28.307  1.00  1.560          C  
ATOM  11540  CZ  TYR B 702       8.469  -5.806  27.870  1.00  1.560          C  
ATOM  11541  OH  TYR B 702       8.334  -6.603  26.760  1.00  1.560          O  
ATOM  11542  H   TYR B 702      11.356  -2.492  30.548  1.00  1.330          H  
ATOM  11543  HA  TYR B 702       8.608  -1.447  30.036  1.00  1.340          H  
ATOM  11544 1HB  TYR B 702       9.641  -3.656  31.870  1.00  1.880          H  
ATOM  11545 2HB  TYR B 702       7.947  -3.217  31.750  1.00  1.880          H  
ATOM  11546  HD1 TYR B 702      10.765  -4.859  30.156  1.00  1.880          H  
ATOM  11547  HD2 TYR B 702       6.729  -3.693  29.730  1.00  1.880          H  
ATOM  11548  HE1 TYR B 702      10.531  -6.337  28.195  1.00  1.880          H  
ATOM  11549  HE2 TYR B 702       6.453  -5.121  27.784  1.00  1.880          H  
ATOM  11550  HH  TYR B 702       9.117  -7.150  26.663  1.00  1.880          H  
ATOM  11551  N   PRO B 703       8.420   0.005  32.214  1.00  0.960          N  
ATOM  11552  CA  PRO B 703       8.470   0.933  33.327  1.00  1.040          C  
ATOM  11553  C   PRO B 703       8.559   0.224  34.635  1.00  0.980          C  
ATOM  11554  O   PRO B 703       9.276   0.649  35.526  1.00  0.990          O  
ATOM  11555  CB  PRO B 703       7.119   1.643  33.233  1.00  1.560          C  
ATOM  11556  CG  PRO B 703       6.245   0.722  32.401  1.00  1.560          C  
ATOM  11557  CD  PRO B 703       7.201   0.030  31.459  1.00  1.560          C  
ATOM  11558  HA  PRO B 703       9.314   1.620  33.209  1.00  1.250          H  
ATOM  11559 1HB  PRO B 703       6.739   1.760  34.244  1.00  1.870          H  
ATOM  11560 2HB  PRO B 703       7.200   2.646  32.831  1.00  1.870          H  
ATOM  11561 1HG  PRO B 703       5.677   0.022  33.043  1.00  1.870          H  
ATOM  11562 2HG  PRO B 703       5.492   1.324  31.860  1.00  1.870          H  
ATOM  11563 1HD  PRO B 703       6.837  -0.972  31.281  1.00  1.870          H  
ATOM  11564 2HD  PRO B 703       7.332   0.605  30.563  1.00  1.870          H  
ATOM  11565  N   VAL B 704       7.969  -0.949  34.708  1.00  0.970          N  
ATOM  11566  CA  VAL B 704       8.034  -1.696  35.921  1.00  0.950          C  
ATOM  11567  C   VAL B 704       8.551  -3.066  35.581  1.00  0.980          C  
ATOM  11568  O   VAL B 704       8.040  -3.714  34.662  1.00  0.980          O  
ATOM  11569  CB  VAL B 704       6.646  -1.785  36.588  1.00  1.340          C  
ATOM  11570  CG1 VAL B 704       6.739  -2.584  37.903  1.00  1.340          C  
ATOM  11571  CG2 VAL B 704       6.100  -0.360  36.840  1.00  1.340          C  
ATOM  11572  H   VAL B 704       7.397  -1.298  33.952  1.00  1.160          H  
ATOM  11573  HA  VAL B 704       8.732  -1.222  36.610  1.00  1.140          H  
ATOM  11574  HB  VAL B 704       5.966  -2.323  35.923  1.00  1.610          H  
ATOM  11575 1HG1 VAL B 704       5.753  -2.649  38.360  1.00  1.610          H  
ATOM  11576 2HG1 VAL B 704       7.113  -3.590  37.726  1.00  1.610          H  
ATOM  11577 3HG1 VAL B 704       7.417  -2.066  38.575  1.00  1.610          H  
ATOM  11578 1HG2 VAL B 704       5.119  -0.420  37.303  1.00  1.610          H  
ATOM  11579 2HG2 VAL B 704       6.775   0.173  37.492  1.00  1.610          H  
ATOM  11580 3HG2 VAL B 704       6.011   0.175  35.905  1.00  1.610          H  
ATOM  11581  N   VAL B 705       9.579  -3.466  36.292  1.00  1.050          N  
ATOM  11582  CA  VAL B 705      10.167  -4.777  36.178  1.00  1.170          C  
ATOM  11583  C   VAL B 705      10.211  -5.429  37.541  1.00  1.250          C  
ATOM  11584  O   VAL B 705      10.678  -4.831  38.518  1.00  1.290          O  
ATOM  11585  CB  VAL B 705      11.580  -4.704  35.571  1.00  1.590          C  
ATOM  11586  CG1 VAL B 705      12.229  -6.075  35.548  1.00  1.590          C  
ATOM  11587  CG2 VAL B 705      11.483  -4.190  34.131  1.00  1.590          C  
ATOM  11588  H   VAL B 705       9.960  -2.802  36.974  1.00  1.260          H  
ATOM  11589  HA  VAL B 705       9.541  -5.386  35.530  1.00  1.400          H  
ATOM  11590  HB  VAL B 705      12.198  -4.033  36.172  1.00  1.910          H  
ATOM  11591 1HG1 VAL B 705      13.208  -5.970  35.117  1.00  1.910          H  
ATOM  11592 2HG1 VAL B 705      12.328  -6.473  36.560  1.00  1.910          H  
ATOM  11593 3HG1 VAL B 705      11.635  -6.763  34.952  1.00  1.910          H  
ATOM  11594 1HG2 VAL B 705      12.471  -4.127  33.689  1.00  1.910          H  
ATOM  11595 2HG2 VAL B 705      10.878  -4.867  33.552  1.00  1.910          H  
ATOM  11596 3HG2 VAL B 705      11.024  -3.214  34.108  1.00  1.910          H  
ATOM  11597  N   ASN B 706       9.695  -6.640  37.628  1.00  1.320          N  
ATOM  11598  CA  ASN B 706       9.772  -7.359  38.875  1.00  1.460          C  
ATOM  11599  C   ASN B 706      10.944  -8.311  38.776  1.00  1.560          C  
ATOM  11600  O   ASN B 706      11.232  -8.839  37.702  1.00  1.650          O  
ATOM  11601  CB  ASN B 706       8.477  -8.065  39.193  1.00  1.990          C  
ATOM  11602  CG  ASN B 706       7.354  -7.107  39.477  1.00  1.990          C  
ATOM  11603  OD1 ASN B 706       7.547  -6.043  40.099  1.00  1.990          O  
ATOM  11604  ND2 ASN B 706       6.175  -7.471  39.044  1.00  1.990          N  
ATOM  11605  H   ASN B 706       9.287  -7.080  36.800  1.00  1.580          H  
ATOM  11606  HA  ASN B 706       9.986  -6.662  39.680  1.00  1.750          H  
ATOM  11607 1HB  ASN B 706       8.193  -8.679  38.365  1.00  2.390          H  
ATOM  11608 2HB  ASN B 706       8.624  -8.718  40.047  1.00  2.390          H  
ATOM  11609 1HD2 ASN B 706       5.380  -6.894  39.202  1.00  2.390          H  
ATOM  11610 2HD2 ASN B 706       6.066  -8.337  38.552  1.00  2.390          H  
ATOM  11611  N   MET B 707      11.640  -8.502  39.868  1.00  1.560          N  
ATOM  11612  CA  MET B 707      12.740  -9.437  39.946  1.00  1.670          C  
ATOM  11613  C   MET B 707      12.391 -10.682  40.767  1.00  1.750          C  
ATOM  11614  O   MET B 707      13.003 -10.870  41.824  1.00  2.190          O  
ATOM  11615  CB  MET B 707      13.927  -8.708  40.550  1.00  2.290          C  
ATOM  11616  CG  MET B 707      14.625  -7.717  39.595  1.00  2.290          C  
ATOM  11617  SD  MET B 707      13.788  -6.138  39.422  1.00  2.290          S  
ATOM  11618  CE  MET B 707      14.270  -5.411  40.933  1.00  2.290          C  
ATOM  11619  H   MET B 707      11.362  -7.988  40.702  1.00  1.870          H  
ATOM  11620  HA  MET B 707      13.015  -9.749  38.942  1.00  2.000          H  
ATOM  11621 1HB  MET B 707      13.569  -8.157  41.398  1.00  2.750          H  
ATOM  11622 2HB  MET B 707      14.650  -9.406  40.940  1.00  2.750          H  
ATOM  11623 1HG  MET B 707      15.643  -7.542  39.948  1.00  2.750          H  
ATOM  11624 2HG  MET B 707      14.678  -8.143  38.630  1.00  2.750          H  
ATOM  11625 1HE  MET B 707      13.864  -4.443  41.020  1.00  2.750          H  
ATOM  11626 2HE  MET B 707      13.909  -5.997  41.734  1.00  2.750          H  
ATOM  11627 3HE  MET B 707      15.350  -5.353  40.977  1.00  2.750          H  
ATOM  11628  N   PRO B 708      11.477 -11.595  40.329  1.00  1.580          N  
ATOM  11629  CA  PRO B 708      11.069 -12.737  41.125  1.00  1.620          C  
ATOM  11630  C   PRO B 708      12.265 -13.589  41.504  1.00  1.600          C  
ATOM  11631  O   PRO B 708      12.315 -14.153  42.591  1.00  1.710          O  
ATOM  11632  CB  PRO B 708      10.122 -13.492  40.163  1.00  2.430          C  
ATOM  11633  CG  PRO B 708      10.459 -12.976  38.782  1.00  2.430          C  
ATOM  11634  CD  PRO B 708      10.852 -11.542  39.000  1.00  2.430          C  
ATOM  11635  HA  PRO B 708      10.535 -12.394  42.026  1.00  1.940          H  
ATOM  11636 1HB  PRO B 708      10.315 -14.572  40.221  1.00  2.920          H  
ATOM  11637 2HB  PRO B 708       9.071 -13.346  40.436  1.00  2.920          H  
ATOM  11638 1HG  PRO B 708      11.262 -13.574  38.330  1.00  2.920          H  
ATOM  11639 2HG  PRO B 708       9.586 -13.086  38.128  1.00  2.920          H  
ATOM  11640 1HD  PRO B 708      11.555 -11.253  38.226  1.00  2.920          H  
ATOM  11641 2HD  PRO B 708       9.955 -10.908  39.012  1.00  2.920          H  
ATOM  11642  N   LEU B 709      13.297 -13.601  40.673  1.00  2.230          N  
ATOM  11643  CA  LEU B 709      14.451 -14.374  41.029  1.00  2.650          C  
ATOM  11644  C   LEU B 709      15.696 -13.605  40.684  1.00  2.730          C  
ATOM  11645  O   LEU B 709      16.553 -14.105  39.956  1.00  3.300          O  
ATOM  11646  CB  LEU B 709      14.427 -15.744  40.320  1.00  3.540          C  
ATOM  11647  CG  LEU B 709      13.315 -16.743  40.703  1.00  3.540          C  
ATOM  11648  CD1 LEU B 709      13.269 -17.866  39.676  1.00  3.540          C  
ATOM  11649  CD2 LEU B 709      13.615 -17.316  42.088  1.00  3.540          C  
ATOM  11650  H   LEU B 709      13.301 -13.119  39.765  1.00  2.680          H  
ATOM  11651  HA  LEU B 709      14.458 -14.525  42.104  1.00  3.180          H  
ATOM  11652 1HB  LEU B 709      14.319 -15.593  39.276  1.00  4.250          H  
ATOM  11653 2HB  LEU B 709      15.368 -16.226  40.514  1.00  4.250          H  
ATOM  11654  HG  LEU B 709      12.348 -16.253  40.697  1.00  4.250          H  
ATOM  11655 1HD1 LEU B 709      12.475 -18.567  39.949  1.00  4.250          H  
ATOM  11656 2HD1 LEU B 709      13.049 -17.443  38.705  1.00  4.250          H  
ATOM  11657 3HD1 LEU B 709      14.210 -18.387  39.637  1.00  4.250          H  
ATOM  11658 1HD2 LEU B 709      12.841 -18.032  42.354  1.00  4.250          H  
ATOM  11659 2HD2 LEU B 709      14.573 -17.810  42.075  1.00  4.250          H  
ATOM  11660 3HD2 LEU B 709      13.634 -16.520  42.826  1.00  4.250          H  
ATOM  11661  N   ALA B 710      15.827 -12.391  41.210  1.00  2.820          N  
ATOM  11662  CA  ALA B 710      17.030 -11.634  40.913  1.00  3.360          C  
ATOM  11663  C   ALA B 710      17.338 -10.617  42.015  1.00  2.940          C  
ATOM  11664  O   ALA B 710      16.473 -10.231  42.800  1.00  3.280          O  
ATOM  11665  CB  ALA B 710      16.896 -10.964  39.543  1.00  4.490          C  
ATOM  11666  H   ALA B 710      15.068 -11.976  41.766  1.00  3.380          H  
ATOM  11667  HA  ALA B 710      17.865 -12.329  40.876  1.00  4.030          H  
ATOM  11668 1HB  ALA B 710      17.814 -10.430  39.308  1.00  5.390          H  
ATOM  11669 2HB  ALA B 710      16.716 -11.728  38.781  1.00  5.390          H  
ATOM  11670 3HB  ALA B 710      16.084 -10.279  39.537  1.00  5.390          H  
ATOM  11671  N   LYS B 711      18.609 -10.227  42.088  1.00  2.610          N  
ATOM  11672  CA  LYS B 711      19.102  -9.201  43.010  1.00  2.410          C  
ATOM  11673  C   LYS B 711      18.652  -9.414  44.473  1.00  2.130          C  
ATOM  11674  O   LYS B 711      18.770 -10.518  45.007  1.00  2.610          O  
ATOM  11675  CB  LYS B 711      18.671  -7.828  42.480  1.00  3.450          C  
ATOM  11676  CG  LYS B 711      19.196  -7.539  41.076  1.00  3.450          C  
ATOM  11677  CD  LYS B 711      18.881  -6.125  40.628  1.00  3.450          C  
ATOM  11678  CE  LYS B 711      19.457  -5.850  39.238  1.00  3.450          C  
ATOM  11679  NZ  LYS B 711      19.184  -4.459  38.783  1.00  3.450          N  
ATOM  11680  H   LYS B 711      19.269 -10.644  41.447  1.00  3.130          H  
ATOM  11681  HA  LYS B 711      20.192  -9.237  43.002  1.00  2.890          H  
ATOM  11682 1HB  LYS B 711      17.577  -7.757  42.462  1.00  4.140          H  
ATOM  11683 2HB  LYS B 711      19.056  -7.037  43.123  1.00  4.140          H  
ATOM  11684 1HG  LYS B 711      20.275  -7.691  41.056  1.00  4.140          H  
ATOM  11685 2HG  LYS B 711      18.737  -8.233  40.374  1.00  4.140          H  
ATOM  11686 1HD  LYS B 711      17.798  -5.991  40.602  1.00  4.140          H  
ATOM  11687 2HD  LYS B 711      19.301  -5.412  41.338  1.00  4.140          H  
ATOM  11688 1HE  LYS B 711      20.534  -6.007  39.264  1.00  4.140          H  
ATOM  11689 2HE  LYS B 711      19.015  -6.547  38.525  1.00  4.140          H  
ATOM  11690 1HZ  LYS B 711      19.585  -4.311  37.863  1.00  4.140          H  
ATOM  11691 2HZ  LYS B 711      18.188  -4.304  38.743  1.00  4.140          H  
ATOM  11692 3HZ  LYS B 711      19.602  -3.808  39.435  1.00  4.140          H  
ATOM  11693  N   SER B 712      18.178  -8.339  45.128  1.00  1.800          N  
ATOM  11694  CA  SER B 712      17.700  -8.360  46.508  1.00  1.660          C  
ATOM  11695  C   SER B 712      16.542  -7.389  46.569  1.00  1.550          C  
ATOM  11696  O   SER B 712      15.918  -7.151  47.607  1.00  1.850          O  
ATOM  11697  CB  SER B 712      18.797  -7.929  47.454  1.00  2.380          C  
ATOM  11698  OG  SER B 712      19.170  -6.599  47.208  1.00  2.380          O  
ATOM  11699  H   SER B 712      18.090  -7.453  44.660  1.00  2.160          H  
ATOM  11700  HA  SER B 712      17.347  -9.360  46.761  1.00  1.990          H  
ATOM  11701 1HB  SER B 712      18.454  -8.033  48.482  1.00  2.860          H  
ATOM  11702 2HB  SER B 712      19.658  -8.582  47.325  1.00  2.860          H  
ATOM  11703  HG  SER B 712      19.918  -6.425  47.783  1.00  2.860          H  
ATOM  11704  N   ILE B 713      16.287  -6.836  45.401  1.00  1.630          N  
ATOM  11705  CA  ILE B 713      15.274  -5.841  45.107  1.00  1.780          C  
ATOM  11706  C   ILE B 713      14.158  -6.605  44.433  1.00  1.720          C  
ATOM  11707  O   ILE B 713      14.451  -7.444  43.592  1.00  2.160          O  
ATOM  11708  CB  ILE B 713      15.836  -4.759  44.152  1.00  2.430          C  
ATOM  11709  CG1 ILE B 713      17.157  -4.118  44.704  1.00  2.430          C  
ATOM  11710  CG2 ILE B 713      14.809  -3.693  43.902  1.00  2.430          C  
ATOM  11711  CD1 ILE B 713      17.064  -3.453  46.062  1.00  2.430          C  
ATOM  11712  H   ILE B 713      16.873  -7.160  44.645  1.00  1.960          H  
ATOM  11713  HA  ILE B 713      14.886  -5.401  46.012  1.00  2.140          H  
ATOM  11714  HB  ILE B 713      16.089  -5.232  43.215  1.00  2.920          H  
ATOM  11715 1HG1 ILE B 713      17.916  -4.891  44.771  1.00  2.920          H  
ATOM  11716 2HG1 ILE B 713      17.492  -3.367  43.988  1.00  2.920          H  
ATOM  11717 1HG2 ILE B 713      15.194  -2.974  43.207  1.00  2.920          H  
ATOM  11718 2HG2 ILE B 713      13.918  -4.126  43.484  1.00  2.920          H  
ATOM  11719 3HG2 ILE B 713      14.542  -3.198  44.829  1.00  2.920          H  
ATOM  11720 1HD1 ILE B 713      18.041  -3.052  46.328  1.00  2.920          H  
ATOM  11721 2HD1 ILE B 713      16.343  -2.643  46.060  1.00  2.920          H  
ATOM  11722 3HD1 ILE B 713      16.778  -4.192  46.798  1.00  2.920          H  
ATOM  11723  N   THR B 714      12.886  -6.401  44.801  1.00  1.710          N  
ATOM  11724  CA  THR B 714      11.881  -7.191  44.085  1.00  2.150          C  
ATOM  11725  C   THR B 714      11.238  -6.359  42.987  1.00  1.950          C  
ATOM  11726  O   THR B 714      10.802  -6.900  41.974  1.00  2.260          O  
ATOM  11727  CB  THR B 714      10.782  -7.750  45.004  1.00  2.830          C  
ATOM  11728  OG1 THR B 714      10.040  -6.680  45.588  1.00  2.830          O  
ATOM  11729  CG2 THR B 714      11.414  -8.591  46.094  1.00  2.830          C  
ATOM  11730  H   THR B 714      12.624  -5.685  45.483  1.00  2.050          H  
ATOM  11731  HA  THR B 714      12.367  -8.045  43.611  1.00  2.580          H  
ATOM  11732  HB  THR B 714      10.116  -8.371  44.430  1.00  3.400          H  
ATOM  11733  HG1 THR B 714       9.239  -7.036  45.994  1.00  3.400          H  
ATOM  11734 1HG2 THR B 714      10.636  -8.999  46.734  1.00  3.400          H  
ATOM  11735 2HG2 THR B 714      11.972  -9.403  45.632  1.00  3.400          H  
ATOM  11736 3HG2 THR B 714      12.091  -7.981  46.685  1.00  3.400          H  
ATOM  11737  N   ARG B 715      11.276  -5.033  43.106  1.00  1.550          N  
ATOM  11738  CA  ARG B 715      10.726  -4.211  42.021  1.00  1.360          C  
ATOM  11739  C   ARG B 715      11.617  -3.019  41.651  1.00  1.330          C  
ATOM  11740  O   ARG B 715      12.129  -2.301  42.515  1.00  1.420          O  
ATOM  11741  CB  ARG B 715       9.310  -3.757  42.346  1.00  1.980          C  
ATOM  11742  CG  ARG B 715       8.686  -2.824  41.320  1.00  1.980          C  
ATOM  11743  CD  ARG B 715       7.262  -2.540  41.610  1.00  1.980          C  
ATOM  11744  NE  ARG B 715       6.384  -3.686  41.311  1.00  1.980          N  
ATOM  11745  CZ  ARG B 715       5.075  -3.783  41.655  1.00  1.980          C  
ATOM  11746  NH1 ARG B 715       4.471  -2.835  42.345  1.00  1.980          N  
ATOM  11747  NH2 ARG B 715       4.393  -4.854  41.293  1.00  1.980          N  
ATOM  11748  H   ARG B 715      11.597  -4.626  43.989  1.00  1.860          H  
ATOM  11749  HA  ARG B 715      10.655  -4.834  41.130  1.00  1.630          H  
ATOM  11750 1HB  ARG B 715       8.668  -4.634  42.419  1.00  2.380          H  
ATOM  11751 2HB  ARG B 715       9.286  -3.260  43.305  1.00  2.380          H  
ATOM  11752 1HG  ARG B 715       9.214  -1.874  41.324  1.00  2.380          H  
ATOM  11753 2HG  ARG B 715       8.754  -3.279  40.327  1.00  2.380          H  
ATOM  11754 1HD  ARG B 715       7.167  -2.298  42.670  1.00  2.380          H  
ATOM  11755 2HD  ARG B 715       6.941  -1.694  41.018  1.00  2.380          H  
ATOM  11756  HE  ARG B 715       6.784  -4.474  40.779  1.00  2.380          H  
ATOM  11757 1HH1 ARG B 715       4.974  -2.023  42.662  1.00  2.380          H  
ATOM  11758 2HH1 ARG B 715       3.497  -2.937  42.593  1.00  2.380          H  
ATOM  11759 1HH2 ARG B 715       4.853  -5.585  40.769  1.00  2.380          H  
ATOM  11760 2HH2 ARG B 715       3.422  -4.948  41.546  1.00  2.380          H  
ATOM  11761  N   SER B 716      11.765  -2.798  40.339  1.00  1.240          N  
ATOM  11762  CA  SER B 716      12.557  -1.698  39.778  1.00  1.240          C  
ATOM  11763  C   SER B 716      11.699  -0.859  38.836  1.00  1.150          C  
ATOM  11764  O   SER B 716      10.972  -1.387  37.978  1.00  1.110          O  
ATOM  11765  CB  SER B 716      13.783  -2.234  39.054  1.00  1.740          C  
ATOM  11766  OG  SER B 716      14.513  -1.217  38.438  1.00  1.740          O  
ATOM  11767  H   SER B 716      11.329  -3.458  39.688  1.00  1.490          H  
ATOM  11768  HA  SER B 716      12.894  -1.066  40.590  1.00  1.490          H  
ATOM  11769 1HB  SER B 716      14.422  -2.719  39.768  1.00  2.080          H  
ATOM  11770 2HB  SER B 716      13.486  -2.980  38.314  1.00  2.080          H  
ATOM  11771  HG  SER B 716      14.170  -1.139  37.531  1.00  2.080          H  
ATOM  11772  N   VAL B 717      11.705   0.458  39.038  1.00  1.150          N  
ATOM  11773  CA  VAL B 717      10.858   1.320  38.217  1.00  1.090          C  
ATOM  11774  C   VAL B 717      11.565   2.427  37.465  1.00  1.160          C  
ATOM  11775  O   VAL B 717      12.214   3.275  38.066  1.00  1.250          O  
ATOM  11776  CB  VAL B 717       9.774   1.984  39.073  1.00  1.550          C  
ATOM  11777  CG1 VAL B 717       8.887   2.929  38.195  1.00  1.550          C  
ATOM  11778  CG2 VAL B 717       8.965   0.906  39.753  1.00  1.550          C  
ATOM  11779  H   VAL B 717      12.331   0.831  39.761  1.00  1.380          H  
ATOM  11780  HA  VAL B 717      10.369   0.686  37.502  1.00  1.310          H  
ATOM  11781  HB  VAL B 717      10.239   2.605  39.815  1.00  1.860          H  
ATOM  11782 1HG1 VAL B 717       8.154   3.401  38.821  1.00  1.860          H  
ATOM  11783 2HG1 VAL B 717       9.489   3.709  37.733  1.00  1.860          H  
ATOM  11784 3HG1 VAL B 717       8.390   2.351  37.413  1.00  1.860          H  
ATOM  11785 1HG2 VAL B 717       8.228   1.367  40.360  1.00  1.860          H  
ATOM  11786 2HG2 VAL B 717       8.497   0.277  39.007  1.00  1.860          H  
ATOM  11787 3HG2 VAL B 717       9.610   0.302  40.379  1.00  1.860          H  
ATOM  11788  N   GLU B 718      11.381   2.438  36.147  1.00  1.140          N  
ATOM  11789  CA  GLU B 718      11.956   3.445  35.257  1.00  1.230          C  
ATOM  11790  C   GLU B 718      10.895   4.491  35.010  1.00  1.220          C  
ATOM  11791  O   GLU B 718       9.911   4.251  34.307  1.00  1.160          O  
ATOM  11792  CB  GLU B 718      12.419   2.812  33.940  1.00  1.690          C  
ATOM  11793  CG  GLU B 718      13.036   3.775  32.906  1.00  1.690          C  
ATOM  11794  CD  GLU B 718      13.444   3.047  31.648  1.00  1.690          C  
ATOM  11795  OE1 GLU B 718      13.423   1.861  31.674  1.00  1.690          O  
ATOM  11796  OE2 GLU B 718      13.773   3.652  30.658  1.00  1.690          O  
ATOM  11797  H   GLU B 718      10.765   1.711  35.773  1.00  1.370          H  
ATOM  11798  HA  GLU B 718      12.804   3.922  35.751  1.00  1.480          H  
ATOM  11799 1HB  GLU B 718      13.178   2.077  34.174  1.00  2.020          H  
ATOM  11800 2HB  GLU B 718      11.590   2.285  33.468  1.00  2.020          H  
ATOM  11801 1HG  GLU B 718      12.308   4.544  32.648  1.00  2.020          H  
ATOM  11802 2HG  GLU B 718      13.907   4.264  33.344  1.00  2.020          H  
ATOM  11803  N   TYR B 719      11.087   5.678  35.553  1.00  1.320          N  
ATOM  11804  CA  TYR B 719      10.014   6.653  35.472  1.00  1.360          C  
ATOM  11805  C   TYR B 719       9.826   7.208  34.059  1.00  1.360          C  
ATOM  11806  O   TYR B 719       8.714   7.570  33.647  1.00  1.370          O  
ATOM  11807  CB  TYR B 719      10.242   7.718  36.527  1.00  1.890          C  
ATOM  11808  CG  TYR B 719      10.090   7.110  37.936  1.00  1.890          C  
ATOM  11809  CD1 TYR B 719       8.871   6.660  38.373  1.00  1.890          C  
ATOM  11810  CD2 TYR B 719      11.173   6.992  38.758  1.00  1.890          C  
ATOM  11811  CE1 TYR B 719       8.730   6.102  39.623  1.00  1.890          C  
ATOM  11812  CE2 TYR B 719      11.045   6.439  39.998  1.00  1.890          C  
ATOM  11813  CZ  TYR B 719       9.821   5.995  40.444  1.00  1.890          C  
ATOM  11814  OH  TYR B 719       9.682   5.442  41.707  1.00  1.890          O  
ATOM  11815  H   TYR B 719      11.945   5.872  36.088  1.00  1.580          H  
ATOM  11816  HA  TYR B 719       9.090   6.143  35.731  1.00  1.630          H  
ATOM  11817 1HB  TYR B 719      11.243   8.137  36.435  1.00  2.270          H  
ATOM  11818 2HB  TYR B 719       9.520   8.522  36.406  1.00  2.270          H  
ATOM  11819  HD1 TYR B 719       8.012   6.744  37.726  1.00  2.270          H  
ATOM  11820  HD2 TYR B 719      12.130   7.335  38.430  1.00  2.270          H  
ATOM  11821  HE1 TYR B 719       7.758   5.748  39.950  1.00  2.270          H  
ATOM  11822  HE2 TYR B 719      11.920   6.359  40.627  1.00  2.270          H  
ATOM  11823  HH  TYR B 719       8.748   5.303  41.899  1.00  2.270          H  
ATOM  11824  N   LYS B 720      10.892   7.203  33.269  1.00  1.340          N  
ATOM  11825  CA  LYS B 720      10.800   7.693  31.906  1.00  1.320          C  
ATOM  11826  C   LYS B 720       9.789   6.905  31.084  1.00  1.260          C  
ATOM  11827  O   LYS B 720       9.283   7.426  30.098  1.00  1.360          O  
ATOM  11828  CB  LYS B 720      12.142   7.705  31.184  1.00  1.860          C  
ATOM  11829  CG  LYS B 720      12.074   8.501  29.855  1.00  1.860          C  
ATOM  11830  CD  LYS B 720      13.395   8.592  29.152  1.00  1.860          C  
ATOM  11831  CE  LYS B 720      13.284   9.477  27.928  1.00  1.860          C  
ATOM  11832  NZ  LYS B 720      14.518   9.453  27.114  1.00  1.860          N  
ATOM  11833  H   LYS B 720      11.784   6.901  33.635  1.00  1.610          H  
ATOM  11834  HA  LYS B 720      10.429   8.711  31.926  1.00  1.580          H  
ATOM  11835 1HB  LYS B 720      12.902   8.151  31.820  1.00  2.230          H  
ATOM  11836 2HB  LYS B 720      12.452   6.680  30.960  1.00  2.230          H  
ATOM  11837 1HG  LYS B 720      11.401   8.006  29.159  1.00  2.230          H  
ATOM  11838 2HG  LYS B 720      11.688   9.501  30.043  1.00  2.230          H  
ATOM  11839 1HD  LYS B 720      14.137   9.017  29.815  1.00  2.230          H  
ATOM  11840 2HD  LYS B 720      13.723   7.593  28.853  1.00  2.230          H  
ATOM  11841 1HE  LYS B 720      12.442   9.165  27.314  1.00  2.230          H  
ATOM  11842 2HE  LYS B 720      13.115  10.498  28.271  1.00  2.230          H  
ATOM  11843 1HZ  LYS B 720      14.411  10.078  26.329  1.00  2.230          H  
ATOM  11844 2HZ  LYS B 720      15.306   9.745  27.681  1.00  2.230          H  
ATOM  11845 3HZ  LYS B 720      14.668   8.510  26.768  1.00  2.230          H  
ATOM  11846  N   GLN B 721       9.500   5.646  31.437  1.00  1.160          N  
ATOM  11847  CA  GLN B 721       8.570   4.870  30.627  1.00  1.090          C  
ATOM  11848  C   GLN B 721       7.113   5.064  31.054  1.00  1.100          C  
ATOM  11849  O   GLN B 721       6.213   4.471  30.460  1.00  1.110          O  
ATOM  11850  CB  GLN B 721       8.904   3.388  30.689  1.00  1.550          C  
ATOM  11851  CG  GLN B 721      10.216   2.966  30.144  1.00  1.550          C  
ATOM  11852  CD  GLN B 721      10.389   3.280  28.720  1.00  1.550          C  
ATOM  11853  OE1 GLN B 721       9.485   3.088  27.877  1.00  1.550          O  
ATOM  11854  NE2 GLN B 721      11.587   3.759  28.402  1.00  1.550          N  
ATOM  11855  H   GLN B 721       9.883   5.227  32.292  1.00  1.390          H  
ATOM  11856  HA  GLN B 721       8.660   5.203  29.594  1.00  1.310          H  
ATOM  11857 1HB  GLN B 721       8.980   3.151  31.706  1.00  1.860          H  
ATOM  11858 2HB  GLN B 721       8.112   2.798  30.247  1.00  1.860          H  
ATOM  11859 1HG  GLN B 721      10.966   3.509  30.682  1.00  1.860          H  
ATOM  11860 2HG  GLN B 721      10.348   1.891  30.292  1.00  1.860          H  
ATOM  11861 1HE2 GLN B 721      11.793   3.996  27.457  1.00  1.860          H  
ATOM  11862 2HE2 GLN B 721      12.309   3.869  29.133  1.00  1.860          H  
ATOM  11863  N   LEU B 722       6.874   5.871  32.095  1.00  1.190          N  
ATOM  11864  CA  LEU B 722       5.518   6.159  32.539  1.00  1.230          C  
ATOM  11865  C   LEU B 722       5.064   7.522  31.997  1.00  1.240          C  
ATOM  11866  O   LEU B 722       3.875   7.721  31.738  1.00  1.300          O  
ATOM  11867  CB  LEU B 722       5.418   6.140  34.075  1.00  1.710          C  
ATOM  11868  CG  LEU B 722       5.720   4.797  34.831  1.00  1.710          C  
ATOM  11869  CD1 LEU B 722       5.656   5.039  36.352  1.00  1.710          C  
ATOM  11870  CD2 LEU B 722       4.675   3.736  34.452  1.00  1.710          C  
ATOM  11871  H   LEU B 722       7.648   6.332  32.575  1.00  1.430          H  
ATOM  11872  HA  LEU B 722       4.847   5.410  32.128  1.00  1.480          H  
ATOM  11873 1HB  LEU B 722       6.088   6.906  34.474  1.00  2.050          H  
ATOM  11874 2HB  LEU B 722       4.423   6.397  34.319  1.00  2.050          H  
ATOM  11875  HG  LEU B 722       6.728   4.453  34.576  1.00  2.050          H  
ATOM  11876 1HD1 LEU B 722       5.875   4.110  36.879  1.00  2.050          H  
ATOM  11877 2HD1 LEU B 722       6.385   5.788  36.624  1.00  2.050          H  
ATOM  11878 3HD1 LEU B 722       4.657   5.386  36.632  1.00  2.050          H  
ATOM  11879 1HD2 LEU B 722       4.876   2.815  34.993  1.00  2.050          H  
ATOM  11880 2HD2 LEU B 722       3.689   4.092  34.719  1.00  2.050          H  
ATOM  11881 3HD2 LEU B 722       4.705   3.535  33.381  1.00  2.050          H  
ATOM  11882  N   THR B 723       6.022   8.451  31.818  1.00  1.260          N  
ATOM  11883  CA  THR B 723       5.741   9.819  31.343  1.00  1.330          C  
ATOM  11884  C   THR B 723       6.473  10.187  30.040  1.00  1.380          C  
ATOM  11885  O   THR B 723       6.671  11.373  29.750  1.00  1.610          O  
ATOM  11886  CB  THR B 723       6.080  10.877  32.411  1.00  1.830          C  
ATOM  11887  OG1 THR B 723       7.468  10.779  32.782  1.00  1.830          O  
ATOM  11888  CG2 THR B 723       5.214  10.652  33.637  1.00  1.830          C  
ATOM  11889  H   THR B 723       6.975   8.216  32.111  1.00  1.510          H  
ATOM  11890  HA  THR B 723       4.677   9.889  31.145  1.00  1.600          H  
ATOM  11891  HB  THR B 723       5.884  11.871  32.014  1.00  2.200          H  
ATOM  11892  HG1 THR B 723       8.019  11.073  32.045  1.00  2.200          H  
ATOM  11893 1HG2 THR B 723       5.447  11.403  34.380  1.00  2.200          H  
ATOM  11894 2HG2 THR B 723       4.160  10.729  33.360  1.00  2.200          H  
ATOM  11895 3HG2 THR B 723       5.410   9.666  34.048  1.00  2.200          H  
ATOM  11896  N   ASN B 724       6.803   9.178  29.236  1.00  1.730          N  
ATOM  11897  CA  ASN B 724       7.590   9.275  27.990  1.00  1.970          C  
ATOM  11898  C   ASN B 724       7.041  10.215  26.898  1.00  2.210          C  
ATOM  11899  O   ASN B 724       7.753  10.516  25.944  1.00  3.060          O  
ATOM  11900  CB  ASN B 724       7.789   7.896  27.381  1.00  2.660          C  
ATOM  11901  CG  ASN B 724       8.889   7.830  26.327  1.00  2.660          C  
ATOM  11902  OD1 ASN B 724      10.042   8.213  26.576  1.00  2.660          O  
ATOM  11903  ND2 ASN B 724       8.550   7.340  25.155  1.00  2.660          N  
ATOM  11904  H   ASN B 724       6.564   8.251  29.572  1.00  2.080          H  
ATOM  11905  HA  ASN B 724       8.578   9.652  28.263  1.00  2.360          H  
ATOM  11906 1HB  ASN B 724       7.967   7.153  28.139  1.00  3.190          H  
ATOM  11907 2HB  ASN B 724       6.890   7.630  26.907  1.00  3.190          H  
ATOM  11908 1HD2 ASN B 724       9.230   7.273  24.425  1.00  3.190          H  
ATOM  11909 2HD2 ASN B 724       7.611   7.038  24.988  1.00  3.190          H  
ATOM  11910  N   GLN B 725       5.782  10.654  26.991  1.00  2.150          N  
ATOM  11911  CA  GLN B 725       5.216  11.567  25.987  1.00  2.450          C  
ATOM  11912  C   GLN B 725       5.551  13.038  26.266  1.00  2.090          C  
ATOM  11913  O   GLN B 725       5.132  13.927  25.521  1.00  2.420          O  
ATOM  11914  CB  GLN B 725       3.703  11.361  25.846  1.00  3.310          C  
ATOM  11915  CG  GLN B 725       3.322  10.050  25.165  1.00  3.310          C  
ATOM  11916  CD  GLN B 725       1.842   9.702  25.293  1.00  3.310          C  
ATOM  11917  OE1 GLN B 725       1.352   9.552  26.430  1.00  3.310          O  
ATOM  11918  NE2 GLN B 725       1.139   9.592  24.170  1.00  3.310          N  
ATOM  11919  H   GLN B 725       5.226  10.396  27.795  1.00  2.580          H  
ATOM  11920  HA  GLN B 725       5.662  11.318  25.024  1.00  2.940          H  
ATOM  11921 1HB  GLN B 725       3.242  11.377  26.831  1.00  3.970          H  
ATOM  11922 2HB  GLN B 725       3.275  12.181  25.268  1.00  3.970          H  
ATOM  11923 1HG  GLN B 725       3.521  10.186  24.102  1.00  3.970          H  
ATOM  11924 2HG  GLN B 725       3.922   9.255  25.522  1.00  3.970          H  
ATOM  11925 1HE2 GLN B 725       0.142   9.374  24.204  1.00  3.970          H  
ATOM  11926 2HE2 GLN B 725       1.579   9.728  23.283  1.00  3.970          H  
ATOM  11927  N   GLY B 726       6.297  13.287  27.342  1.00  2.180          N  
ATOM  11928  CA  GLY B 726       6.733  14.626  27.716  1.00  2.370          C  
ATOM  11929  C   GLY B 726       8.109  14.943  27.114  1.00  2.260          C  
ATOM  11930  O   GLY B 726       8.471  14.461  26.037  1.00  2.370          O  
ATOM  11931  H   GLY B 726       6.558  12.500  27.940  1.00  2.620          H  
ATOM  11932 1HA  GLY B 726       6.002  15.358  27.375  1.00  2.840          H  
ATOM  11933 2HA  GLY B 726       6.782  14.701  28.801  1.00  2.840          H  
ATOM  11934  N   SER B 727       8.871  15.789  27.796  1.00  2.660          N  
ATOM  11935  CA  SER B 727      10.186  16.224  27.322  1.00  2.920          C  
ATOM  11936  C   SER B 727      11.133  16.265  28.493  1.00  3.210          C  
ATOM  11937  O   SER B 727      10.848  16.911  29.504  1.00  3.930          O  
ATOM  11938  CB  SER B 727      10.112  17.577  26.657  1.00  3.980          C  
ATOM  11939  OG  SER B 727      11.393  18.011  26.280  1.00  3.980          O  
ATOM  11940  H   SER B 727       8.535  16.149  28.677  1.00  3.190          H  
ATOM  11941  HA  SER B 727      10.565  15.497  26.603  1.00  3.500          H  
ATOM  11942 1HB  SER B 727       9.473  17.512  25.776  1.00  4.780          H  
ATOM  11943 2HB  SER B 727       9.665  18.298  27.338  1.00  4.780          H  
ATOM  11944  HG  SER B 727      11.261  18.805  25.759  1.00  4.780          H  
ATOM  11945  N   PHE B 728      12.246  15.543  28.371  1.00  3.130          N  
ATOM  11946  CA  PHE B 728      13.144  15.358  29.499  1.00  3.560          C  
ATOM  11947  C   PHE B 728      14.592  15.433  29.060  1.00  3.540          C  
ATOM  11948  O   PHE B 728      14.879  15.620  27.874  1.00  3.720          O  
ATOM  11949  CB  PHE B 728      12.899  13.975  30.100  1.00  4.810          C  
ATOM  11950  CG  PHE B 728      11.473  13.742  30.384  1.00  4.810          C  
ATOM  11951  CD1 PHE B 728      10.732  12.946  29.532  1.00  4.810          C  
ATOM  11952  CD2 PHE B 728      10.842  14.351  31.428  1.00  4.810          C  
ATOM  11953  CE1 PHE B 728       9.413  12.756  29.743  1.00  4.810          C  
ATOM  11954  CE2 PHE B 728       9.504  14.168  31.645  1.00  4.810          C  
ATOM  11955  CZ  PHE B 728       8.788  13.369  30.805  1.00  4.810          C  
ATOM  11956  H   PHE B 728      12.442  15.083  27.495  1.00  3.760          H  
ATOM  11957  HA  PHE B 728      12.961  16.135  30.241  1.00  4.270          H  
ATOM  11958 1HB  PHE B 728      13.258  13.204  29.424  1.00  5.770          H  
ATOM  11959 2HB  PHE B 728      13.448  13.870  31.035  1.00  5.770          H  
ATOM  11960  HD1 PHE B 728      11.216  12.471  28.679  1.00  5.770          H  
ATOM  11961  HD2 PHE B 728      11.414  14.994  32.075  1.00  5.770          H  
ATOM  11962  HE1 PHE B 728       8.851  12.126  29.059  1.00  5.770          H  
ATOM  11963  HE2 PHE B 728       9.018  14.668  32.485  1.00  5.770          H  
ATOM  11964  HZ  PHE B 728       7.725  13.226  30.970  1.00  5.770          H  
ATOM  11965  N   LYS B 729      15.495  15.303  30.024  1.00  3.570          N  
ATOM  11966  CA  LYS B 729      16.922  15.345  29.771  1.00  3.260          C  
ATOM  11967  C   LYS B 729      17.385  13.900  29.528  1.00  2.630          C  
ATOM  11968  O   LYS B 729      16.601  12.982  29.753  1.00  2.670          O  
ATOM  11969  CB  LYS B 729      17.616  16.017  30.964  1.00  4.690          C  
ATOM  11970  CG  LYS B 729      17.098  17.429  31.283  1.00  4.690          C  
ATOM  11971  CD  LYS B 729      17.371  18.430  30.150  1.00  4.690          C  
ATOM  11972  CE  LYS B 729      16.979  19.846  30.561  1.00  4.690          C  
ATOM  11973  NZ  LYS B 729      17.178  20.827  29.450  1.00  4.690          N  
ATOM  11974  H   LYS B 729      15.185  15.142  30.991  1.00  4.280          H  
ATOM  11975  HA  LYS B 729      17.084  15.926  28.871  1.00  3.910          H  
ATOM  11976 1HB  LYS B 729      17.460  15.412  31.855  1.00  5.630          H  
ATOM  11977 2HB  LYS B 729      18.672  16.098  30.820  1.00  5.630          H  
ATOM  11978 1HG  LYS B 729      16.023  17.376  31.452  1.00  5.630          H  
ATOM  11979 2HG  LYS B 729      17.567  17.785  32.202  1.00  5.630          H  
ATOM  11980 1HD  LYS B 729      18.429  18.409  29.886  1.00  5.630          H  
ATOM  11981 2HD  LYS B 729      16.785  18.162  29.271  1.00  5.630          H  
ATOM  11982 1HE  LYS B 729      15.930  19.852  30.856  1.00  5.630          H  
ATOM  11983 2HE  LYS B 729      17.586  20.149  31.413  1.00  5.630          H  
ATOM  11984 1HZ  LYS B 729      16.909  21.752  29.761  1.00  5.630          H  
ATOM  11985 2HZ  LYS B 729      18.152  20.837  29.177  1.00  5.630          H  
ATOM  11986 3HZ  LYS B 729      16.610  20.562  28.657  1.00  5.630          H  
ATOM  11987  N   PRO B 730      18.610  13.648  29.009  1.00  2.430          N  
ATOM  11988  CA  PRO B 730      19.185  12.321  28.784  1.00  2.200          C  
ATOM  11989  C   PRO B 730      19.301  11.428  30.026  1.00  2.090          C  
ATOM  11990  O   PRO B 730      19.459  10.221  29.888  1.00  2.080          O  
ATOM  11991  CB  PRO B 730      20.580  12.647  28.236  1.00  3.300          C  
ATOM  11992  CG  PRO B 730      20.446  14.022  27.623  1.00  3.300          C  
ATOM  11993  CD  PRO B 730      19.479  14.755  28.519  1.00  3.300          C  
ATOM  11994  HA  PRO B 730      18.580  11.815  28.018  1.00  2.640          H  
ATOM  11995 1HB  PRO B 730      21.316  12.611  29.056  1.00  3.960          H  
ATOM  11996 2HB  PRO B 730      20.883  11.878  27.510  1.00  3.960          H  
ATOM  11997 1HG  PRO B 730      21.433  14.511  27.572  1.00  3.960          H  
ATOM  11998 2HG  PRO B 730      20.082  13.938  26.587  1.00  3.960          H  
ATOM  11999 1HD  PRO B 730      20.036  15.221  29.336  1.00  3.960          H  
ATOM  12000 2HD  PRO B 730      18.934  15.481  27.909  1.00  3.960          H  
ATOM  12001  N   GLN B 731      19.292  12.019  31.218  1.00  2.070          N  
ATOM  12002  CA  GLN B 731      19.401  11.245  32.448  1.00  2.030          C  
ATOM  12003  C   GLN B 731      18.027  10.749  32.888  1.00  1.860          C  
ATOM  12004  O   GLN B 731      17.010  11.375  32.585  1.00  1.820          O  
ATOM  12005  CB  GLN B 731      20.027  12.090  33.559  1.00  2.860          C  
ATOM  12006  CG  GLN B 731      21.451  12.497  33.353  1.00  2.860          C  
ATOM  12007  CD  GLN B 731      21.960  13.320  34.532  1.00  2.860          C  
ATOM  12008  OE1 GLN B 731      21.283  14.251  34.975  1.00  2.860          O  
ATOM  12009  NE2 GLN B 731      23.137  12.981  35.047  1.00  2.860          N  
ATOM  12010  H   GLN B 731      19.167  13.016  31.288  1.00  2.480          H  
ATOM  12011  HA  GLN B 731      20.029  10.374  32.261  1.00  2.440          H  
ATOM  12012 1HB  GLN B 731      19.457  13.008  33.665  1.00  3.430          H  
ATOM  12013 2HB  GLN B 731      19.975  11.543  34.503  1.00  3.430          H  
ATOM  12014 1HG  GLN B 731      22.056  11.604  33.276  1.00  3.430          H  
ATOM  12015 2HG  GLN B 731      21.533  13.089  32.444  1.00  3.430          H  
ATOM  12016 1HE2 GLN B 731      23.514  13.491  35.819  1.00  3.430          H  
ATOM  12017 2HE2 GLN B 731      23.659  12.196  34.662  1.00  3.430          H  
ATOM  12018  N   THR B 732      17.989   9.642  33.625  1.00  1.790          N  
ATOM  12019  CA  THR B 732      16.720   9.124  34.137  1.00  1.630          C  
ATOM  12020  C   THR B 732      16.769   8.733  35.608  1.00  1.630          C  
ATOM  12021  O   THR B 732      17.838   8.621  36.208  1.00  1.710          O  
ATOM  12022  CB  THR B 732      16.243   7.881  33.353  1.00  2.350          C  
ATOM  12023  OG1 THR B 732      17.156   6.803  33.582  1.00  2.350          O  
ATOM  12024  CG2 THR B 732      16.175   8.182  31.863  1.00  2.350          C  
ATOM  12025  H   THR B 732      18.871   9.171  33.835  1.00  2.150          H  
ATOM  12026  HA  THR B 732      15.983   9.908  34.030  1.00  1.960          H  
ATOM  12027  HB  THR B 732      15.253   7.591  33.706  1.00  2.820          H  
ATOM  12028  HG1 THR B 732      16.760   5.978  33.290  1.00  2.820          H  
ATOM  12029 1HG2 THR B 732      15.831   7.299  31.324  1.00  2.820          H  
ATOM  12030 2HG2 THR B 732      15.486   9.004  31.700  1.00  2.820          H  
ATOM  12031 3HG2 THR B 732      17.160   8.459  31.486  1.00  2.820          H  
ATOM  12032  N   ILE B 733      15.593   8.520  36.194  1.00  1.580          N  
ATOM  12033  CA  ILE B 733      15.496   8.060  37.571  1.00  1.590          C  
ATOM  12034  C   ILE B 733      14.891   6.684  37.605  1.00  1.470          C  
ATOM  12035  O   ILE B 733      13.836   6.444  36.996  1.00  1.420          O  
ATOM  12036  CB  ILE B 733      14.630   8.990  38.468  1.00  2.220          C  
ATOM  12037  CG1 ILE B 733      15.160  10.441  38.444  1.00  2.220          C  
ATOM  12038  CG2 ILE B 733      14.572   8.429  39.934  1.00  2.220          C  
ATOM  12039  CD1 ILE B 733      16.570  10.644  38.966  1.00  2.220          C  
ATOM  12040  H   ILE B 733      14.751   8.639  35.650  1.00  1.900          H  
ATOM  12041  HA  ILE B 733      16.497   7.979  37.999  1.00  1.910          H  
ATOM  12042  HB  ILE B 733      13.617   9.035  38.066  1.00  2.670          H  
ATOM  12043 1HG1 ILE B 733      15.127  10.786  37.430  1.00  2.670          H  
ATOM  12044 2HG1 ILE B 733      14.490  11.062  39.040  1.00  2.670          H  
ATOM  12045 1HG2 ILE B 733      13.962   9.083  40.547  1.00  2.670          H  
ATOM  12046 2HG2 ILE B 733      14.141   7.431  39.953  1.00  2.670          H  
ATOM  12047 3HG2 ILE B 733      15.572   8.378  40.348  1.00  2.670          H  
ATOM  12048 1HD1 ILE B 733      16.831  11.695  38.890  1.00  2.670          H  
ATOM  12049 2HD1 ILE B 733      16.650  10.343  40.005  1.00  2.670          H  
ATOM  12050 3HD1 ILE B 733      17.249  10.077  38.375  1.00  2.670          H  
ATOM  12051  N   VAL B 734      15.573   5.789  38.307  1.00  1.470          N  
ATOM  12052  CA  VAL B 734      15.064   4.452  38.471  1.00  1.380          C  
ATOM  12053  C   VAL B 734      14.980   4.148  39.961  1.00  1.410          C  
ATOM  12054  O   VAL B 734      15.964   4.339  40.687  1.00  1.510          O  
ATOM  12055  CB  VAL B 734      15.960   3.412  37.792  1.00  1.970          C  
ATOM  12056  CG1 VAL B 734      15.377   1.999  37.969  1.00  1.970          C  
ATOM  12057  CG2 VAL B 734      16.158   3.772  36.326  1.00  1.970          C  
ATOM  12058  H   VAL B 734      16.450   6.085  38.748  1.00  1.760          H  
ATOM  12059  HA  VAL B 734      14.094   4.422  38.027  1.00  1.660          H  
ATOM  12060  HB  VAL B 734      16.875   3.408  38.285  1.00  2.360          H  
ATOM  12061 1HG1 VAL B 734      16.035   1.286  37.529  1.00  2.360          H  
ATOM  12062 2HG1 VAL B 734      15.260   1.758  39.025  1.00  2.360          H  
ATOM  12063 3HG1 VAL B 734      14.409   1.934  37.483  1.00  2.360          H  
ATOM  12064 1HG2 VAL B 734      16.815   3.065  35.885  1.00  2.360          H  
ATOM  12065 2HG2 VAL B 734      15.201   3.764  35.813  1.00  2.360          H  
ATOM  12066 3HG2 VAL B 734      16.603   4.761  36.242  1.00  2.360          H  
ATOM  12067  N   SER B 735      13.809   3.724  40.435  1.00  1.360          N  
ATOM  12068  CA  SER B 735      13.690   3.398  41.856  1.00  1.410          C  
ATOM  12069  C   SER B 735      13.813   1.916  42.110  1.00  1.400          C  
ATOM  12070  O   SER B 735      13.478   1.088  41.257  1.00  1.330          O  
ATOM  12071  CB  SER B 735      12.402   3.910  42.445  1.00  1.950          C  
ATOM  12072  OG  SER B 735      11.305   3.283  41.874  1.00  1.950          O  
ATOM  12073  H   SER B 735      13.029   3.608  39.779  1.00  1.630          H  
ATOM  12074  HA  SER B 735      14.503   3.867  42.383  1.00  1.690          H  
ATOM  12075 1HB  SER B 735      12.403   3.735  43.526  1.00  2.340          H  
ATOM  12076 2HB  SER B 735      12.337   4.972  42.297  1.00  2.340          H  
ATOM  12077  HG  SER B 735      10.538   3.776  42.186  1.00  2.340          H  
ATOM  12078  N   PHE B 736      14.192   1.580  43.344  1.00  1.500          N  
ATOM  12079  CA  PHE B 736      14.354   0.197  43.762  1.00  1.540          C  
ATOM  12080  C   PHE B 736      13.603  -0.086  45.073  1.00  1.530          C  
ATOM  12081  O   PHE B 736      13.872   0.521  46.122  1.00  1.580          O  
ATOM  12082  CB  PHE B 736      15.856  -0.067  43.898  1.00  2.140          C  
ATOM  12083  CG  PHE B 736      16.586   0.213  42.587  1.00  2.140          C  
ATOM  12084  CD1 PHE B 736      17.218   1.442  42.384  1.00  2.140          C  
ATOM  12085  CD2 PHE B 736      16.591  -0.702  41.542  1.00  2.140          C  
ATOM  12086  CE1 PHE B 736      17.833   1.735  41.191  1.00  2.140          C  
ATOM  12087  CE2 PHE B 736      17.207  -0.403  40.345  1.00  2.140          C  
ATOM  12088  CZ  PHE B 736      17.829   0.815  40.169  1.00  2.140          C  
ATOM  12089  H   PHE B 736      14.421   2.316  44.013  1.00  1.800          H  
ATOM  12090  HA  PHE B 736      13.944  -0.453  42.988  1.00  1.850          H  
ATOM  12091 1HB  PHE B 736      16.271   0.582  44.673  1.00  2.570          H  
ATOM  12092 2HB  PHE B 736      16.038  -1.081  44.191  1.00  2.570          H  
ATOM  12093  HD1 PHE B 736      17.211   2.178  43.186  1.00  2.570          H  
ATOM  12094  HD2 PHE B 736      16.092  -1.655  41.661  1.00  2.570          H  
ATOM  12095  HE1 PHE B 736      18.304   2.699  41.056  1.00  2.570          H  
ATOM  12096  HE2 PHE B 736      17.189  -1.124  39.531  1.00  2.570          H  
ATOM  12097  HZ  PHE B 736      18.300   1.047  39.219  1.00  2.570          H  
ATOM  12098  N   GLU B 737      12.644  -1.016  45.011  1.00  1.480          N  
ATOM  12099  CA  GLU B 737      11.789  -1.336  46.156  1.00  1.460          C  
ATOM  12100  C   GLU B 737      12.045  -2.744  46.736  1.00  1.510          C  
ATOM  12101  O   GLU B 737      12.050  -3.762  46.006  1.00  1.500          O  
ATOM  12102  CB  GLU B 737      10.323  -1.229  45.694  1.00  2.050          C  
ATOM  12103  CG  GLU B 737       9.899   0.177  45.148  1.00  2.050          C  
ATOM  12104  CD  GLU B 737       8.468   0.244  44.624  1.00  2.050          C  
ATOM  12105  OE1 GLU B 737       7.776  -0.738  44.679  1.00  2.050          O  
ATOM  12106  OE2 GLU B 737       8.077   1.275  44.138  1.00  2.050          O  
ATOM  12107  H   GLU B 737      12.459  -1.468  44.112  1.00  1.780          H  
ATOM  12108  HA  GLU B 737      11.974  -0.608  46.945  1.00  1.750          H  
ATOM  12109 1HB  GLU B 737      10.147  -1.954  44.917  1.00  2.460          H  
ATOM  12110 2HB  GLU B 737       9.666  -1.472  46.526  1.00  2.460          H  
ATOM  12111 1HG  GLU B 737      10.007   0.906  45.935  1.00  2.460          H  
ATOM  12112 2HG  GLU B 737      10.580   0.456  44.342  1.00  2.460          H  
ATOM  12113  N   THR B 738      12.132  -2.797  48.079  1.00  1.570          N  
ATOM  12114  CA  THR B 738      12.299  -4.046  48.824  1.00  1.650          C  
ATOM  12115  C   THR B 738      11.191  -4.205  49.885  1.00  1.740          C  
ATOM  12116  O   THR B 738      11.020  -3.307  50.718  1.00  1.890          O  
ATOM  12117  CB  THR B 738      13.611  -4.047  49.623  1.00  2.280          C  
ATOM  12118  OG1 THR B 738      13.574  -2.962  50.541  1.00  2.280          O  
ATOM  12119  CG2 THR B 738      14.778  -3.898  48.732  1.00  2.280          C  
ATOM  12120  H   THR B 738      12.106  -1.908  48.594  1.00  1.880          H  
ATOM  12121  HA  THR B 738      12.307  -4.857  48.110  1.00  1.980          H  
ATOM  12122  HB  THR B 738      13.698  -4.982  50.181  1.00  2.730          H  
ATOM  12123  HG1 THR B 738      12.799  -3.090  51.126  1.00  2.730          H  
ATOM  12124 1HG2 THR B 738      15.691  -3.897  49.326  1.00  2.730          H  
ATOM  12125 2HG2 THR B 738      14.790  -4.728  48.061  1.00  2.730          H  
ATOM  12126 3HG2 THR B 738      14.708  -2.967  48.174  1.00  2.730          H  
ATOM  12127  N   PRO B 739      10.517  -5.365  49.963  1.00  1.830          N  
ATOM  12128  CA  PRO B 739       9.466  -5.677  50.911  1.00  2.030          C  
ATOM  12129  C   PRO B 739      10.020  -6.013  52.293  1.00  2.140          C  
ATOM  12130  O   PRO B 739      11.169  -6.438  52.405  1.00  2.230          O  
ATOM  12131  CB  PRO B 739       8.806  -6.891  50.267  1.00  3.040          C  
ATOM  12132  CG  PRO B 739       9.910  -7.580  49.526  1.00  3.040          C  
ATOM  12133  CD  PRO B 739      10.807  -6.459  49.023  1.00  3.040          C  
ATOM  12134  HA  PRO B 739       8.780  -4.841  50.958  1.00  2.440          H  
ATOM  12135 1HB  PRO B 739       8.349  -7.529  51.047  1.00  3.650          H  
ATOM  12136 2HB  PRO B 739       7.990  -6.554  49.610  1.00  3.650          H  
ATOM  12137 1HG  PRO B 739      10.435  -8.275  50.207  1.00  3.650          H  
ATOM  12138 2HG  PRO B 739       9.484  -8.196  48.722  1.00  3.650          H  
ATOM  12139 1HD  PRO B 739      11.858  -6.788  49.106  1.00  3.650          H  
ATOM  12140 2HD  PRO B 739      10.521  -6.178  48.003  1.00  3.650          H  
ATOM  12141  N   GLY B 740       9.172  -5.927  53.320  1.00  2.430          N  
ATOM  12142  CA  GLY B 740       9.583  -6.404  54.642  1.00  2.640          C  
ATOM  12143  C   GLY B 740       8.550  -6.308  55.786  1.00  2.390          C  
ATOM  12144  O   GLY B 740       7.458  -5.722  55.683  1.00  2.160          O  
ATOM  12145  H   GLY B 740       8.255  -5.513  53.153  1.00  2.920          H  
ATOM  12146 1HA  GLY B 740       9.898  -7.442  54.544  1.00  3.170          H  
ATOM  12147 2HA  GLY B 740      10.475  -5.853  54.936  1.00  3.170          H  
ATOM  12148  N   SER B 741       8.941  -6.886  56.930  1.00  2.900          N  
ATOM  12149  CA  SER B 741       8.116  -6.959  58.140  1.00  3.050          C  
ATOM  12150  C   SER B 741       8.247  -5.736  59.026  1.00  2.990          C  
ATOM  12151  O   SER B 741       8.692  -5.826  60.171  1.00  3.250          O  
ATOM  12152  CB  SER B 741       8.495  -8.178  58.970  1.00  4.210          C  
ATOM  12153  OG  SER B 741       8.258  -9.377  58.281  1.00  4.210          O  
ATOM  12154  H   SER B 741       9.850  -7.325  56.957  1.00  3.480          H  
ATOM  12155  HA  SER B 741       7.070  -7.049  57.835  1.00  3.660          H  
ATOM  12156 1HB  SER B 741       9.547  -8.115  59.247  1.00  5.050          H  
ATOM  12157 2HB  SER B 741       7.917  -8.172  59.895  1.00  5.050          H  
ATOM  12158  HG  SER B 741       8.462 -10.083  58.909  1.00  5.050          H  
ATOM  12159  N   TYR B 742       7.790  -4.597  58.532  1.00  3.260          N  
ATOM  12160  CA  TYR B 742       7.933  -3.321  59.254  1.00  3.720          C  
ATOM  12161  C   TYR B 742       7.340  -3.382  60.663  1.00  3.870          C  
ATOM  12162  O   TYR B 742       7.770  -2.653  61.554  1.00  4.480          O  
ATOM  12163  CB  TYR B 742       7.212  -2.176  58.531  1.00  5.020          C  
ATOM  12164  CG  TYR B 742       5.713  -2.156  58.837  1.00  5.020          C  
ATOM  12165  CD1 TYR B 742       5.228  -1.390  59.904  1.00  5.020          C  
ATOM  12166  CD2 TYR B 742       4.846  -2.929  58.118  1.00  5.020          C  
ATOM  12167  CE1 TYR B 742       3.909  -1.418  60.233  1.00  5.020          C  
ATOM  12168  CE2 TYR B 742       3.532  -2.954  58.446  1.00  5.020          C  
ATOM  12169  CZ  TYR B 742       3.058  -2.213  59.504  1.00  5.020          C  
ATOM  12170  OH  TYR B 742       1.741  -2.293  59.855  1.00  5.020          O  
ATOM  12171  H   TYR B 742       7.416  -4.654  57.579  1.00  3.910          H  
ATOM  12172  HA  TYR B 742       8.995  -3.088  59.343  1.00  4.460          H  
ATOM  12173 1HB  TYR B 742       7.642  -1.225  58.834  1.00  6.030          H  
ATOM  12174 2HB  TYR B 742       7.351  -2.273  57.462  1.00  6.030          H  
ATOM  12175  HD1 TYR B 742       5.905  -0.794  60.495  1.00  6.030          H  
ATOM  12176  HD2 TYR B 742       5.207  -3.543  57.297  1.00  6.030          H  
ATOM  12177  HE1 TYR B 742       3.542  -0.837  61.078  1.00  6.030          H  
ATOM  12178  HE2 TYR B 742       2.870  -3.579  57.882  1.00  6.030          H  
ATOM  12179  HH  TYR B 742       1.591  -1.781  60.655  1.00  6.030          H  
ATOM  12180  N   ALA B 743       6.359  -4.269  60.859  1.00  3.640          N  
ATOM  12181  CA  ALA B 743       5.602  -4.427  62.095  1.00  3.930          C  
ATOM  12182  C   ALA B 743       6.465  -4.782  63.298  1.00  4.160          C  
ATOM  12183  O   ALA B 743       6.031  -4.607  64.435  1.00  4.200          O  
ATOM  12184  CB  ALA B 743       4.542  -5.486  61.901  1.00  5.390          C  
ATOM  12185  H   ALA B 743       6.125  -4.872  60.082  1.00  4.370          H  
ATOM  12186  HA  ALA B 743       5.116  -3.475  62.308  1.00  4.720          H  
ATOM  12187 1HB  ALA B 743       3.949  -5.569  62.807  1.00  6.460          H  
ATOM  12188 2HB  ALA B 743       3.897  -5.203  61.066  1.00  6.460          H  
ATOM  12189 3HB  ALA B 743       5.019  -6.440  61.687  1.00  6.460          H  
ATOM  12190  N   ILE B 744       7.649  -5.347  63.058  1.00  4.650          N  
ATOM  12191  CA  ILE B 744       8.565  -5.714  64.135  1.00  5.200          C  
ATOM  12192  C   ILE B 744       9.076  -4.474  64.886  1.00  5.170          C  
ATOM  12193  O   ILE B 744       9.531  -4.571  66.028  1.00  5.660          O  
ATOM  12194  CB  ILE B 744       9.753  -6.547  63.597  1.00  7.060          C  
ATOM  12195  CG1 ILE B 744      10.453  -7.291  64.783  1.00  7.060          C  
ATOM  12196  CG2 ILE B 744      10.762  -5.636  62.839  1.00  7.060          C  
ATOM  12197  CD1 ILE B 744      11.422  -8.391  64.364  1.00  7.060          C  
ATOM  12198  H   ILE B 744       7.938  -5.480  62.084  1.00  5.580          H  
ATOM  12199  HA  ILE B 744       8.016  -6.330  64.846  1.00  6.240          H  
ATOM  12200  HB  ILE B 744       9.368  -7.296  62.904  1.00  8.470          H  
ATOM  12201 1HG1 ILE B 744      11.007  -6.563  65.378  1.00  8.470          H  
ATOM  12202 2HG1 ILE B 744       9.683  -7.735  65.414  1.00  8.470          H  
ATOM  12203 1HG2 ILE B 744      11.572  -6.230  62.438  1.00  8.470          H  
ATOM  12204 2HG2 ILE B 744      10.257  -5.134  62.018  1.00  8.470          H  
ATOM  12205 3HG2 ILE B 744      11.180  -4.895  63.512  1.00  8.470          H  
ATOM  12206 1HD1 ILE B 744      11.850  -8.852  65.256  1.00  8.470          H  
ATOM  12207 2HD1 ILE B 744      10.884  -9.149  63.790  1.00  8.470          H  
ATOM  12208 3HD1 ILE B 744      12.223  -7.984  63.760  1.00  8.470          H  
ATOM  12209  N   ASN B 745       9.089  -3.335  64.193  1.00  4.910          N  
ATOM  12210  CA  ASN B 745       9.568  -2.064  64.698  1.00  4.820          C  
ATOM  12211  C   ASN B 745       8.438  -1.254  65.312  1.00  4.490          C  
ATOM  12212  O   ASN B 745       7.288  -1.677  65.326  1.00  4.620          O  
ATOM  12213  CB  ASN B 745      10.238  -1.301  63.577  1.00  6.780          C  
ATOM  12214  CG  ASN B 745      11.489  -1.963  63.101  1.00  6.780          C  
ATOM  12215  OD1 ASN B 745      12.325  -2.410  63.897  1.00  6.780          O  
ATOM  12216  ND2 ASN B 745      11.639  -2.043  61.804  1.00  6.780          N  
ATOM  12217  H   ASN B 745       8.684  -3.342  63.256  1.00  5.890          H  
ATOM  12218  HA  ASN B 745      10.298  -2.258  65.485  1.00  5.780          H  
ATOM  12219 1HB  ASN B 745       9.546  -1.225  62.740  1.00  8.140          H  
ATOM  12220 2HB  ASN B 745      10.475  -0.292  63.898  1.00  8.140          H  
ATOM  12221 1HD2 ASN B 745      12.455  -2.477  61.421  1.00  8.140          H  
ATOM  12222 2HD2 ASN B 745      10.941  -1.668  61.192  1.00  8.140          H  
ATOM  12223  N   ASP B 746       8.763  -0.066  65.815  1.00  4.440          N  
ATOM  12224  CA  ASP B 746       7.756   0.809  66.388  1.00  4.480          C  
ATOM  12225  C   ASP B 746       6.926   1.420  65.245  1.00  4.400          C  
ATOM  12226  O   ASP B 746       7.466   2.206  64.457  1.00  4.010          O  
ATOM  12227  CB  ASP B 746       8.421   1.903  67.224  1.00  6.260          C  
ATOM  12228  CG  ASP B 746       7.444   2.870  67.946  1.00  6.260          C  
ATOM  12229  OD1 ASP B 746       6.343   3.160  67.456  1.00  6.260          O  
ATOM  12230  OD2 ASP B 746       7.823   3.329  69.007  1.00  6.260          O  
ATOM  12231  H   ASP B 746       9.729   0.229  65.802  1.00  5.330          H  
ATOM  12232  HA  ASP B 746       7.154   0.207  67.054  1.00  5.380          H  
ATOM  12233 1HB  ASP B 746       9.048   1.434  67.986  1.00  7.510          H  
ATOM  12234 2HB  ASP B 746       9.086   2.482  66.586  1.00  7.510          H  
ATOM  12235  N   PRO B 747       5.629   1.064  65.107  1.00  5.150          N  
ATOM  12236  CA  PRO B 747       4.753   1.389  63.993  1.00  5.610          C  
ATOM  12237  C   PRO B 747       4.549   2.882  63.799  1.00  5.350          C  
ATOM  12238  O   PRO B 747       4.139   3.311  62.716  1.00  5.450          O  
ATOM  12239  CB  PRO B 747       3.434   0.689  64.371  1.00  8.420          C  
ATOM  12240  CG  PRO B 747       3.472   0.564  65.873  1.00  8.420          C  
ATOM  12241  CD  PRO B 747       4.928   0.355  66.214  1.00  8.420          C  
ATOM  12242  HA  PRO B 747       5.171   0.940  63.083  1.00  6.730          H  
ATOM  12243 1HB  PRO B 747       2.580   1.279  64.020  1.00 10.100          H  
ATOM  12244 2HB  PRO B 747       3.376  -0.290  63.868  1.00 10.100          H  
ATOM  12245 1HG  PRO B 747       3.053   1.467  66.345  1.00 10.100          H  
ATOM  12246 2HG  PRO B 747       2.844  -0.279  66.198  1.00 10.100          H  
ATOM  12247 1HD  PRO B 747       5.111   0.853  67.183  1.00 10.100          H  
ATOM  12248 2HD  PRO B 747       5.178  -0.721  66.225  1.00 10.100          H  
ATOM  12249  N   ARG B 748       4.840   3.692  64.822  1.00  5.300          N  
ATOM  12250  CA  ARG B 748       4.636   5.128  64.690  1.00  5.330          C  
ATOM  12251  C   ARG B 748       5.651   5.768  63.753  1.00  4.440          C  
ATOM  12252  O   ARG B 748       5.502   6.936  63.369  1.00  4.400          O  
ATOM  12253  CB  ARG B 748       4.725   5.803  66.042  1.00  7.450          C  
ATOM  12254  CG  ARG B 748       3.613   5.450  67.004  1.00  7.450          C  
ATOM  12255  CD  ARG B 748       3.835   6.060  68.327  1.00  7.450          C  
ATOM  12256  NE  ARG B 748       5.006   5.499  68.983  1.00  7.450          N  
ATOM  12257  CZ  ARG B 748       5.547   5.950  70.138  1.00  7.450          C  
ATOM  12258  NH1 ARG B 748       5.014   6.982  70.783  1.00  7.450          N  
ATOM  12259  NH2 ARG B 748       6.617   5.348  70.620  1.00  7.450          N  
ATOM  12260  H   ARG B 748       5.236   3.332  65.708  1.00  6.360          H  
ATOM  12261  HA  ARG B 748       3.639   5.294  64.289  1.00  6.400          H  
ATOM  12262 1HB  ARG B 748       5.661   5.515  66.509  1.00  8.940          H  
ATOM  12263 2HB  ARG B 748       4.744   6.883  65.917  1.00  8.940          H  
ATOM  12264 1HG  ARG B 748       2.661   5.798  66.610  1.00  8.940          H  
ATOM  12265 2HG  ARG B 748       3.584   4.365  67.131  1.00  8.940          H  
ATOM  12266 1HD  ARG B 748       3.989   7.131  68.205  1.00  8.940          H  
ATOM  12267 2HD  ARG B 748       2.967   5.880  68.960  1.00  8.940          H  
ATOM  12268  HE  ARG B 748       5.463   4.680  68.527  1.00  8.940          H  
ATOM  12269 1HH1 ARG B 748       4.194   7.444  70.417  1.00  8.940          H  
ATOM  12270 2HH1 ARG B 748       5.427   7.308  71.645  1.00  8.940          H  
ATOM  12271 1HH2 ARG B 748       7.027   4.548  70.099  1.00  8.940          H  
ATOM  12272 2HH2 ARG B 748       7.042   5.658  71.475  1.00  8.940          H  
ATOM  12273  N   PHE B 749       6.686   5.003  63.404  1.00  3.960          N  
ATOM  12274  CA  PHE B 749       7.759   5.462  62.554  1.00  3.410          C  
ATOM  12275  C   PHE B 749       7.871   4.635  61.274  1.00  2.620          C  
ATOM  12276  O   PHE B 749       8.928   4.624  60.639  1.00  2.820          O  
ATOM  12277  CB  PHE B 749       9.044   5.380  63.358  1.00  4.990          C  
ATOM  12278  CG  PHE B 749       8.942   6.185  64.627  1.00  4.990          C  
ATOM  12279  CD1 PHE B 749       8.590   5.555  65.807  1.00  4.990          C  
ATOM  12280  CD2 PHE B 749       9.173   7.546  64.652  1.00  4.990          C  
ATOM  12281  CE1 PHE B 749       8.471   6.249  66.984  1.00  4.990          C  
ATOM  12282  CE2 PHE B 749       9.055   8.254  65.833  1.00  4.990          C  
ATOM  12283  CZ  PHE B 749       8.701   7.600  67.002  1.00  4.990          C  
ATOM  12284  H   PHE B 749       6.742   4.045  63.760  1.00  4.750          H  
ATOM  12285  HA  PHE B 749       7.568   6.497  62.279  1.00  4.090          H  
ATOM  12286 1HB  PHE B 749       9.245   4.337  63.620  1.00  5.990          H  
ATOM  12287 2HB  PHE B 749       9.882   5.751  62.771  1.00  5.990          H  
ATOM  12288  HD1 PHE B 749       8.397   4.489  65.788  1.00  5.990          H  
ATOM  12289  HD2 PHE B 749       9.448   8.061  63.731  1.00  5.990          H  
ATOM  12290  HE1 PHE B 749       8.188   5.720  67.899  1.00  5.990          H  
ATOM  12291  HE2 PHE B 749       9.238   9.328  65.845  1.00  5.990          H  
ATOM  12292  HZ  PHE B 749       8.607   8.155  67.933  1.00  5.990          H  
ATOM  12293  N   ASN B 750       6.785   3.959  60.880  1.00  2.300          N  
ATOM  12294  CA  ASN B 750       6.811   3.091  59.704  1.00  2.260          C  
ATOM  12295  C   ASN B 750       5.515   3.173  58.908  1.00  1.780          C  
ATOM  12296  O   ASN B 750       4.612   3.924  59.281  1.00  2.130          O  
ATOM  12297  CB  ASN B 750       7.051   1.663  60.149  1.00  3.180          C  
ATOM  12298  CG  ASN B 750       8.446   1.387  60.621  1.00  3.180          C  
ATOM  12299  OD1 ASN B 750       9.345   1.191  59.794  1.00  3.180          O  
ATOM  12300  ND2 ASN B 750       8.657   1.373  61.910  1.00  3.180          N  
ATOM  12301  H   ASN B 750       5.925   4.014  61.434  1.00  2.760          H  
ATOM  12302  HA  ASN B 750       7.621   3.410  59.047  1.00  2.710          H  
ATOM  12303 1HB  ASN B 750       6.364   1.435  60.961  1.00  3.820          H  
ATOM  12304 2HB  ASN B 750       6.829   0.994  59.332  1.00  3.820          H  
ATOM  12305 1HD2 ASN B 750       9.572   1.208  62.265  1.00  3.820          H  
ATOM  12306 2HD2 ASN B 750       7.902   1.550  62.560  1.00  3.820          H  
ATOM  12307  N   GLU B 751       5.434   2.414  57.799  1.00  1.580          N  
ATOM  12308  CA  GLU B 751       4.251   2.471  56.943  1.00  1.340          C  
ATOM  12309  C   GLU B 751       3.695   1.093  56.539  1.00  1.170          C  
ATOM  12310  O   GLU B 751       4.447   0.286  55.999  1.00  1.530          O  
ATOM  12311  CB  GLU B 751       4.619   3.148  55.612  1.00  1.970          C  
ATOM  12312  CG  GLU B 751       5.077   4.597  55.667  1.00  1.970          C  
ATOM  12313  CD  GLU B 751       3.974   5.562  55.893  1.00  1.970          C  
ATOM  12314  OE1 GLU B 751       2.834   5.193  55.743  1.00  1.970          O  
ATOM  12315  OE2 GLU B 751       4.259   6.696  56.187  1.00  1.970          O  
ATOM  12316  H   GLU B 751       6.212   1.821  57.544  1.00  1.900          H  
ATOM  12317  HA  GLU B 751       3.520   3.075  57.459  1.00  1.610          H  
ATOM  12318 1HB  GLU B 751       5.424   2.582  55.140  1.00  2.370          H  
ATOM  12319 2HB  GLU B 751       3.761   3.094  54.939  1.00  2.370          H  
ATOM  12320 1HG  GLU B 751       5.810   4.716  56.461  1.00  2.370          H  
ATOM  12321 2HG  GLU B 751       5.566   4.837  54.726  1.00  2.370          H  
ATOM  12322  N   PRO B 752       2.403   0.795  56.776  1.00  0.950          N  
ATOM  12323  CA  PRO B 752       1.672  -0.390  56.341  1.00  1.020          C  
ATOM  12324  C   PRO B 752       1.278  -0.250  54.876  1.00  1.150          C  
ATOM  12325  O   PRO B 752       1.101   0.876  54.410  1.00  1.650          O  
ATOM  12326  CB  PRO B 752       0.461  -0.375  57.260  1.00  1.530          C  
ATOM  12327  CG  PRO B 752       0.234   1.088  57.518  1.00  1.530          C  
ATOM  12328  CD  PRO B 752       1.586   1.716  57.570  1.00  1.530          C  
ATOM  12329  HA  PRO B 752       2.295  -1.286  56.495  1.00  1.220          H  
ATOM  12330 1HB  PRO B 752      -0.388  -0.863  56.760  1.00  1.840          H  
ATOM  12331 2HB  PRO B 752       0.655  -0.936  58.161  1.00  1.840          H  
ATOM  12332 1HG  PRO B 752      -0.300   1.512  56.693  1.00  1.840          H  
ATOM  12333 2HG  PRO B 752      -0.371   1.255  58.412  1.00  1.840          H  
ATOM  12334 1HD  PRO B 752       1.490   2.696  57.060  1.00  1.840          H  
ATOM  12335 2HD  PRO B 752       1.966   1.793  58.603  1.00  1.840          H  
ATOM  12336  N   TYR B 753       1.051  -1.360  54.183  1.00  1.010          N  
ATOM  12337  CA  TYR B 753       0.534  -1.336  52.809  1.00  1.020          C  
ATOM  12338  C   TYR B 753      -0.508  -2.441  52.577  1.00  0.950          C  
ATOM  12339  O   TYR B 753      -1.704  -2.172  52.439  1.00  1.000          O  
ATOM  12340  CB  TYR B 753       1.659  -1.522  51.767  1.00  1.420          C  
ATOM  12341  CG  TYR B 753       2.735  -0.431  51.522  1.00  1.420          C  
ATOM  12342  CD1 TYR B 753       3.694  -0.169  52.462  1.00  1.420          C  
ATOM  12343  CD2 TYR B 753       2.846   0.184  50.275  1.00  1.420          C  
ATOM  12344  CE1 TYR B 753       4.745   0.677  52.200  1.00  1.420          C  
ATOM  12345  CE2 TYR B 753       3.927   1.041  50.015  1.00  1.420          C  
ATOM  12346  CZ  TYR B 753       4.884   1.255  50.996  1.00  1.420          C  
ATOM  12347  OH  TYR B 753       6.010   2.037  50.773  1.00  1.420          O  
ATOM  12348  H   TYR B 753       1.238  -2.255  54.618  1.00  1.210          H  
ATOM  12349  HA  TYR B 753       0.043  -0.383  52.640  1.00  1.220          H  
ATOM  12350 1HB  TYR B 753       2.187  -2.419  51.982  1.00  1.710          H  
ATOM  12351 2HB  TYR B 753       1.170  -1.686  50.809  1.00  1.710          H  
ATOM  12352  HD1 TYR B 753       3.637  -0.645  53.429  1.00  1.710          H  
ATOM  12353  HD2 TYR B 753       2.116  -0.025  49.493  1.00  1.710          H  
ATOM  12354  HE1 TYR B 753       5.500   0.867  52.956  1.00  1.710          H  
ATOM  12355  HE2 TYR B 753       4.038   1.507  49.035  1.00  1.710          H  
ATOM  12356  HH  TYR B 753       6.779   1.669  51.318  1.00  1.710          H  
ATOM  12357  N   TYR B 754      -0.038  -3.696  52.508  1.00  0.940          N  
ATOM  12358  CA  TYR B 754      -0.899  -4.826  52.141  1.00  0.980          C  
ATOM  12359  C   TYR B 754      -1.302  -5.755  53.297  1.00  0.930          C  
ATOM  12360  O   TYR B 754      -0.439  -6.463  53.818  1.00  1.040          O  
ATOM  12361  CB  TYR B 754      -0.175  -5.702  51.119  1.00  1.360          C  
ATOM  12362  CG  TYR B 754       0.094  -5.067  49.807  1.00  1.360          C  
ATOM  12363  CD1 TYR B 754       1.250  -4.330  49.628  1.00  1.360          C  
ATOM  12364  CD2 TYR B 754      -0.798  -5.233  48.770  1.00  1.360          C  
ATOM  12365  CE1 TYR B 754       1.507  -3.748  48.420  1.00  1.360          C  
ATOM  12366  CE2 TYR B 754      -0.537  -4.653  47.552  1.00  1.360          C  
ATOM  12367  CZ  TYR B 754       0.612  -3.909  47.379  1.00  1.360          C  
ATOM  12368  OH  TYR B 754       0.876  -3.323  46.167  1.00  1.360          O  
ATOM  12369  H   TYR B 754       0.961  -3.856  52.678  1.00  1.130          H  
ATOM  12370  HA  TYR B 754      -1.775  -4.408  51.666  1.00  1.180          H  
ATOM  12371 1HB  TYR B 754       0.781  -6.027  51.537  1.00  1.630          H  
ATOM  12372 2HB  TYR B 754      -0.760  -6.584  50.939  1.00  1.630          H  
ATOM  12373  HD1 TYR B 754       1.957  -4.215  50.450  1.00  1.630          H  
ATOM  12374  HD2 TYR B 754      -1.704  -5.820  48.915  1.00  1.630          H  
ATOM  12375  HE1 TYR B 754       2.414  -3.165  48.277  1.00  1.630          H  
ATOM  12376  HE2 TYR B 754      -1.239  -4.778  46.728  1.00  1.630          H  
ATOM  12377  HH  TYR B 754       0.152  -3.501  45.562  1.00  1.630          H  
ATOM  12378  N   PRO B 755      -2.580  -5.800  53.735  1.00  0.840          N  
ATOM  12379  CA  PRO B 755      -3.035  -6.652  54.826  1.00  0.860          C  
ATOM  12380  C   PRO B 755      -3.028  -8.111  54.392  1.00  1.010          C  
ATOM  12381  O   PRO B 755      -3.497  -8.416  53.295  1.00  1.060          O  
ATOM  12382  CB  PRO B 755      -4.467  -6.156  55.068  1.00  1.290          C  
ATOM  12383  CG  PRO B 755      -4.907  -5.577  53.738  1.00  1.290          C  
ATOM  12384  CD  PRO B 755      -3.645  -5.023  53.081  1.00  1.290          C  
ATOM  12385  HA  PRO B 755      -2.407  -6.500  55.715  1.00  1.030          H  
ATOM  12386 1HB  PRO B 755      -5.103  -7.005  55.372  1.00  1.550          H  
ATOM  12387 2HB  PRO B 755      -4.493  -5.445  55.892  1.00  1.550          H  
ATOM  12388 1HG  PRO B 755      -5.393  -6.356  53.134  1.00  1.550          H  
ATOM  12389 2HG  PRO B 755      -5.662  -4.794  53.912  1.00  1.550          H  
ATOM  12390 1HD  PRO B 755      -3.709  -5.277  52.020  1.00  1.550          H  
ATOM  12391 2HD  PRO B 755      -3.532  -3.936  53.255  1.00  1.550          H  
ATOM  12392  N   ILE B 756      -2.618  -9.000  55.291  1.00  1.110          N  
ATOM  12393  CA  ILE B 756      -2.609 -10.451  55.062  1.00  1.310          C  
ATOM  12394  C   ILE B 756      -3.992 -11.103  55.002  1.00  1.450          C  
ATOM  12395  O   ILE B 756      -4.196 -12.040  54.229  1.00  1.580          O  
ATOM  12396  CB  ILE B 756      -1.652 -11.156  56.032  1.00  1.750          C  
ATOM  12397  CG1 ILE B 756      -0.194 -10.730  55.638  1.00  1.750          C  
ATOM  12398  CG2 ILE B 756      -1.846 -12.670  55.947  1.00  1.750          C  
ATOM  12399  CD1 ILE B 756       0.876 -11.070  56.625  1.00  1.750          C  
ATOM  12400  H   ILE B 756      -2.222  -8.644  56.171  1.00  1.330          H  
ATOM  12401  HA  ILE B 756      -2.172 -10.613  54.082  1.00  1.570          H  
ATOM  12402  HB  ILE B 756      -1.832 -10.813  57.053  1.00  2.100          H  
ATOM  12403 1HG1 ILE B 756       0.057 -11.215  54.702  1.00  2.100          H  
ATOM  12404 2HG1 ILE B 756      -0.174  -9.649  55.483  1.00  2.100          H  
ATOM  12405 1HG2 ILE B 756      -1.166 -13.168  56.621  1.00  2.100          H  
ATOM  12406 2HG2 ILE B 756      -2.852 -12.927  56.224  1.00  2.100          H  
ATOM  12407 3HG2 ILE B 756      -1.661 -13.009  54.925  1.00  2.100          H  
ATOM  12408 1HD1 ILE B 756       1.841 -10.726  56.243  1.00  2.100          H  
ATOM  12409 2HD1 ILE B 756       0.656 -10.578  57.535  1.00  2.100          H  
ATOM  12410 3HD1 ILE B 756       0.926 -12.133  56.800  1.00  2.100          H  
ATOM  12411  N   ASN B 757      -4.899 -10.665  55.876  1.00  1.450          N  
ATOM  12412  CA  ASN B 757      -6.270 -11.184  55.996  1.00  1.620          C  
ATOM  12413  C   ASN B 757      -6.390 -12.670  56.378  1.00  1.850          C  
ATOM  12414  O   ASN B 757      -7.258 -13.385  55.875  1.00  2.030          O  
ATOM  12415  CB  ASN B 757      -6.992 -10.966  54.673  1.00  2.200          C  
ATOM  12416  CG  ASN B 757      -7.027  -9.527  54.243  1.00  2.200          C  
ATOM  12417  OD1 ASN B 757      -7.481  -8.642  54.967  1.00  2.200          O  
ATOM  12418  ND2 ASN B 757      -6.522  -9.281  53.064  1.00  2.200          N  
ATOM  12419  H   ASN B 757      -4.622  -9.887  56.456  1.00  1.740          H  
ATOM  12420  HA  ASN B 757      -6.773 -10.622  56.780  1.00  1.940          H  
ATOM  12421 1HB  ASN B 757      -6.546 -11.562  53.884  1.00  2.640          H  
ATOM  12422 2HB  ASN B 757      -8.022 -11.308  54.780  1.00  2.640          H  
ATOM  12423 1HD2 ASN B 757      -6.488  -8.350  52.717  1.00  2.640          H  
ATOM  12424 2HD2 ASN B 757      -6.144 -10.031  52.519  1.00  2.640          H  
ATOM  12425  N   ASN B 758      -5.518 -13.126  57.266  1.00  1.890          N  
ATOM  12426  CA  ASN B 758      -5.535 -14.493  57.789  1.00  2.130          C  
ATOM  12427  C   ASN B 758      -6.426 -14.542  59.039  1.00  2.140          C  
ATOM  12428  O   ASN B 758      -7.081 -13.544  59.361  1.00  2.020          O  
ATOM  12429  CB  ASN B 758      -4.114 -14.991  58.045  1.00  2.890          C  
ATOM  12430  CG  ASN B 758      -3.414 -14.196  59.107  1.00  2.890          C  
ATOM  12431  OD1 ASN B 758      -4.098 -13.568  59.934  1.00  2.890          O  
ATOM  12432  ND2 ASN B 758      -2.093 -14.182  59.098  1.00  2.890          N  
ATOM  12433  H   ASN B 758      -4.850 -12.468  57.638  1.00  2.270          H  
ATOM  12434  HA  ASN B 758      -5.989 -15.147  57.042  1.00  2.560          H  
ATOM  12435 1HB  ASN B 758      -4.139 -16.036  58.347  1.00  3.460          H  
ATOM  12436 2HB  ASN B 758      -3.541 -14.944  57.124  1.00  3.460          H  
ATOM  12437 1HD2 ASN B 758      -1.581 -13.618  59.785  1.00  3.460          H  
ATOM  12438 2HD2 ASN B 758      -1.585 -14.697  58.402  1.00  3.460          H  
ATOM  12439  N   THR B 759      -6.453 -15.685  59.736  1.00  2.310          N  
ATOM  12440  CA  THR B 759      -7.296 -15.876  60.920  1.00  2.340          C  
ATOM  12441  C   THR B 759      -7.011 -14.865  62.043  1.00  2.180          C  
ATOM  12442  O   THR B 759      -7.942 -14.327  62.662  1.00  2.100          O  
ATOM  12443  CB  THR B 759      -7.111 -17.309  61.476  1.00  3.260          C  
ATOM  12444  OG1 THR B 759      -7.502 -18.264  60.476  1.00  3.260          O  
ATOM  12445  CG2 THR B 759      -7.984 -17.509  62.715  1.00  3.260          C  
ATOM  12446  H   THR B 759      -5.907 -16.474  59.418  1.00  2.770          H  
ATOM  12447  HA  THR B 759      -8.336 -15.757  60.615  1.00  2.810          H  
ATOM  12448  HB  THR B 759      -6.065 -17.469  61.736  1.00  3.920          H  
ATOM  12449  HG1 THR B 759      -7.267 -19.151  60.769  1.00  3.920          H  
ATOM  12450 1HG2 THR B 759      -7.850 -18.523  63.085  1.00  3.920          H  
ATOM  12451 2HG2 THR B 759      -7.706 -16.807  63.500  1.00  3.920          H  
ATOM  12452 3HG2 THR B 759      -9.030 -17.355  62.449  1.00  3.920          H  
ATOM  12453  N   LEU B 760      -5.727 -14.618  62.329  1.00  2.160          N  
ATOM  12454  CA  LEU B 760      -5.351 -13.700  63.403  1.00  2.050          C  
ATOM  12455  C   LEU B 760      -5.874 -12.303  63.116  1.00  1.860          C  
ATOM  12456  O   LEU B 760      -6.400 -11.615  64.003  1.00  1.830          O  
ATOM  12457  CB  LEU B 760      -3.821 -13.584  63.475  1.00  2.910          C  
ATOM  12458  CG  LEU B 760      -3.024 -14.816  63.905  1.00  2.910          C  
ATOM  12459  CD1 LEU B 760      -1.542 -14.515  63.671  1.00  2.910          C  
ATOM  12460  CD2 LEU B 760      -3.293 -15.147  65.372  1.00  2.910          C  
ATOM  12461  H   LEU B 760      -5.014 -15.107  61.805  1.00  2.590          H  
ATOM  12462  HA  LEU B 760      -5.777 -14.049  64.340  1.00  2.460          H  
ATOM  12463 1HB  LEU B 760      -3.453 -13.287  62.495  1.00  3.500          H  
ATOM  12464 2HB  LEU B 760      -3.581 -12.782  64.172  1.00  3.500          H  
ATOM  12465  HG  LEU B 760      -3.300 -15.666  63.287  1.00  3.500          H  
ATOM  12466 1HD1 LEU B 760      -0.945 -15.382  63.949  1.00  3.500          H  
ATOM  12467 2HD1 LEU B 760      -1.381 -14.288  62.613  1.00  3.500          H  
ATOM  12468 3HD1 LEU B 760      -1.238 -13.658  64.272  1.00  3.500          H  
ATOM  12469 1HD2 LEU B 760      -2.704 -16.020  65.657  1.00  3.500          H  
ATOM  12470 2HD2 LEU B 760      -3.008 -14.300  65.997  1.00  3.500          H  
ATOM  12471 3HD2 LEU B 760      -4.345 -15.368  65.523  1.00  3.500          H  
ATOM  12472  N   ASN B 761      -5.763 -11.918  61.852  1.00  1.750          N  
ATOM  12473  CA  ASN B 761      -6.197 -10.615  61.410  1.00  1.570          C  
ATOM  12474  C   ASN B 761      -7.706 -10.546  61.367  1.00  1.560          C  
ATOM  12475  O   ASN B 761      -8.283  -9.562  61.812  1.00  1.450          O  
ATOM  12476  CB  ASN B 761      -5.570 -10.315  60.081  1.00  2.270          C  
ATOM  12477  CG  ASN B 761      -4.134 -10.016  60.239  1.00  2.270          C  
ATOM  12478  OD1 ASN B 761      -3.766  -8.869  60.474  1.00  2.270          O  
ATOM  12479  ND2 ASN B 761      -3.324 -11.020  60.166  1.00  2.270          N  
ATOM  12480  H   ASN B 761      -5.290 -12.554  61.205  1.00  2.100          H  
ATOM  12481  HA  ASN B 761      -5.854  -9.873  62.129  1.00  1.880          H  
ATOM  12482 1HB  ASN B 761      -5.697 -11.167  59.418  1.00  2.720          H  
ATOM  12483 2HB  ASN B 761      -6.052  -9.472  59.638  1.00  2.720          H  
ATOM  12484 1HD2 ASN B 761      -2.326 -10.956  60.293  1.00  2.720          H  
ATOM  12485 2HD2 ASN B 761      -3.670 -11.926  60.030  1.00  2.720          H  
ATOM  12486  N   ASP B 762      -8.375 -11.635  60.969  1.00  1.710          N  
ATOM  12487  CA  ASP B 762      -9.832 -11.639  60.911  1.00  1.750          C  
ATOM  12488  C   ASP B 762     -10.387 -11.283  62.287  1.00  1.760          C  
ATOM  12489  O   ASP B 762     -11.283 -10.434  62.405  1.00  1.720          O  
ATOM  12490  CB  ASP B 762     -10.348 -13.024  60.467  1.00  2.430          C  
ATOM  12491  CG  ASP B 762     -11.873 -13.083  60.120  1.00  2.430          C  
ATOM  12492  OD1 ASP B 762     -12.256 -12.542  59.096  1.00  2.430          O  
ATOM  12493  OD2 ASP B 762     -12.636 -13.674  60.885  1.00  2.430          O  
ATOM  12494  H   ASP B 762      -7.866 -12.440  60.605  1.00  2.050          H  
ATOM  12495  HA  ASP B 762     -10.165 -10.899  60.199  1.00  2.100          H  
ATOM  12496 1HB  ASP B 762      -9.767 -13.354  59.598  1.00  2.920          H  
ATOM  12497 2HB  ASP B 762     -10.150 -13.744  61.264  1.00  2.920          H  
ATOM  12498  N   THR B 763      -9.807 -11.876  63.341  1.00  1.830          N  
ATOM  12499  CA  THR B 763     -10.269 -11.580  64.688  1.00  1.850          C  
ATOM  12500  C   THR B 763     -10.095 -10.108  65.025  1.00  1.670          C  
ATOM  12501  O   THR B 763     -11.043  -9.470  65.491  1.00  1.650          O  
ATOM  12502  CB  THR B 763      -9.531 -12.427  65.749  1.00  2.580          C  
ATOM  12503  OG1 THR B 763      -9.802 -13.819  65.526  1.00  2.580          O  
ATOM  12504  CG2 THR B 763     -10.014 -12.034  67.164  1.00  2.580          C  
ATOM  12505  H   THR B 763      -9.083 -12.583  63.174  1.00  2.200          H  
ATOM  12506  HA  THR B 763     -11.331 -11.815  64.743  1.00  2.220          H  
ATOM  12507  HB  THR B 763      -8.453 -12.258  65.670  1.00  3.100          H  
ATOM  12508  HG1 THR B 763      -9.387 -14.094  64.698  1.00  3.100          H  
ATOM  12509 1HG2 THR B 763      -9.495 -12.643  67.901  1.00  3.100          H  
ATOM  12510 2HG2 THR B 763      -9.806 -10.984  67.362  1.00  3.100          H  
ATOM  12511 3HG2 THR B 763     -11.087 -12.208  67.241  1.00  3.100          H  
ATOM  12512  N   LEU B 764      -8.909  -9.547  64.777  1.00  1.560          N  
ATOM  12513  CA  LEU B 764      -8.699  -8.143  65.111  1.00  1.410          C  
ATOM  12514  C   LEU B 764      -9.565  -7.210  64.283  1.00  1.340          C  
ATOM  12515  O   LEU B 764     -10.147  -6.268  64.823  1.00  1.300          O  
ATOM  12516  CB  LEU B 764      -7.242  -7.752  64.933  1.00  2.030          C  
ATOM  12517  CG  LEU B 764      -6.335  -7.889  66.140  1.00  2.030          C  
ATOM  12518  CD1 LEU B 764      -6.294  -9.333  66.628  1.00  2.030          C  
ATOM  12519  CD2 LEU B 764      -4.960  -7.411  65.754  1.00  2.030          C  
ATOM  12520  H   LEU B 764      -8.147 -10.122  64.392  1.00  1.870          H  
ATOM  12521  HA  LEU B 764      -8.963  -8.002  66.157  1.00  1.690          H  
ATOM  12522 1HB  LEU B 764      -6.832  -8.377  64.144  1.00  2.440          H  
ATOM  12523 2HB  LEU B 764      -7.201  -6.713  64.622  1.00  2.440          H  
ATOM  12524  HG  LEU B 764      -6.708  -7.276  66.945  1.00  2.440          H  
ATOM  12525 1HD1 LEU B 764      -5.631  -9.391  67.494  1.00  2.440          H  
ATOM  12526 2HD1 LEU B 764      -7.285  -9.666  66.921  1.00  2.440          H  
ATOM  12527 3HD1 LEU B 764      -5.913  -9.974  65.838  1.00  2.440          H  
ATOM  12528 1HD2 LEU B 764      -4.300  -7.490  66.616  1.00  2.440          H  
ATOM  12529 2HD2 LEU B 764      -4.568  -8.026  64.945  1.00  2.440          H  
ATOM  12530 3HD2 LEU B 764      -5.001  -6.372  65.428  1.00  2.440          H  
ATOM  12531  N   PHE B 765      -9.744  -7.510  62.994  1.00  1.370          N  
ATOM  12532  CA  PHE B 765     -10.548  -6.663  62.128  1.00  1.350          C  
ATOM  12533  C   PHE B 765     -11.914  -6.490  62.745  1.00  1.430          C  
ATOM  12534  O   PHE B 765     -12.419  -5.372  62.851  1.00  1.420          O  
ATOM  12535  CB  PHE B 765     -10.816  -7.339  60.783  1.00  1.900          C  
ATOM  12536  CG  PHE B 765      -9.689  -7.543  59.839  1.00  1.900          C  
ATOM  12537  CD1 PHE B 765      -9.809  -8.542  58.896  1.00  1.900          C  
ATOM  12538  CD2 PHE B 765      -8.545  -6.797  59.845  1.00  1.900          C  
ATOM  12539  CE1 PHE B 765      -8.826  -8.790  57.994  1.00  1.900          C  
ATOM  12540  CE2 PHE B 765      -7.556  -7.055  58.921  1.00  1.900          C  
ATOM  12541  CZ  PHE B 765      -7.699  -8.037  58.011  1.00  1.900          C  
ATOM  12542  H   PHE B 765      -9.268  -8.317  62.594  1.00  1.640          H  
ATOM  12543  HA  PHE B 765     -10.078  -5.688  62.019  1.00  1.620          H  
ATOM  12544 1HB  PHE B 765     -11.243  -8.318  60.974  1.00  2.280          H  
ATOM  12545 2HB  PHE B 765     -11.576  -6.778  60.273  1.00  2.280          H  
ATOM  12546  HD1 PHE B 765     -10.723  -9.140  58.875  1.00  2.280          H  
ATOM  12547  HD2 PHE B 765      -8.418  -6.000  60.566  1.00  2.280          H  
ATOM  12548  HE1 PHE B 765      -8.949  -9.584  57.256  1.00  2.280          H  
ATOM  12549  HE2 PHE B 765      -6.649  -6.469  58.907  1.00  2.280          H  
ATOM  12550  HZ  PHE B 765      -6.910  -8.212  57.297  1.00  2.280          H  
ATOM  12551  N   LYS B 766     -12.505  -7.614  63.157  1.00  1.520          N  
ATOM  12552  CA  LYS B 766     -13.822  -7.651  63.764  1.00  1.610          C  
ATOM  12553  C   LYS B 766     -13.875  -6.960  65.125  1.00  1.540          C  
ATOM  12554  O   LYS B 766     -14.834  -6.236  65.409  1.00  1.540          O  
ATOM  12555  CB  LYS B 766     -14.274  -9.104  63.817  1.00  2.220          C  
ATOM  12556  CG  LYS B 766     -14.617  -9.631  62.423  1.00  2.220          C  
ATOM  12557  CD  LYS B 766     -14.909 -11.118  62.396  1.00  2.220          C  
ATOM  12558  CE  LYS B 766     -15.333 -11.551  60.994  1.00  2.220          C  
ATOM  12559  NZ  LYS B 766     -15.400 -13.031  60.851  1.00  2.220          N  
ATOM  12560  H   LYS B 766     -12.006  -8.498  63.000  1.00  1.820          H  
ATOM  12561  HA  LYS B 766     -14.505  -7.119  63.104  1.00  1.930          H  
ATOM  12562 1HB  LYS B 766     -13.466  -9.719  64.222  1.00  2.660          H  
ATOM  12563 2HB  LYS B 766     -15.140  -9.208  64.468  1.00  2.660          H  
ATOM  12564 1HG  LYS B 766     -15.480  -9.089  62.035  1.00  2.660          H  
ATOM  12565 2HG  LYS B 766     -13.771  -9.441  61.760  1.00  2.660          H  
ATOM  12566 1HD  LYS B 766     -13.995 -11.663  62.659  1.00  2.660          H  
ATOM  12567 2HD  LYS B 766     -15.690 -11.371  63.112  1.00  2.660          H  
ATOM  12568 1HE  LYS B 766     -16.317 -11.133  60.789  1.00  2.660          H  
ATOM  12569 2HE  LYS B 766     -14.622 -11.160  60.262  1.00  2.660          H  
ATOM  12570 1HZ  LYS B 766     -15.683 -13.264  59.916  1.00  2.660          H  
ATOM  12571 2HZ  LYS B 766     -14.441 -13.411  61.016  1.00  2.660          H  
ATOM  12572 3HZ  LYS B 766     -16.050 -13.426  61.511  1.00  2.660          H  
ATOM  12573  N   LYS B 767     -12.845  -7.138  65.957  1.00  1.490          N  
ATOM  12574  CA  LYS B 767     -12.832  -6.506  67.273  1.00  1.440          C  
ATOM  12575  C   LYS B 767     -12.732  -4.972  67.161  1.00  1.300          C  
ATOM  12576  O   LYS B 767     -13.397  -4.237  67.911  1.00  1.280          O  
ATOM  12577  CB  LYS B 767     -11.663  -7.048  68.092  1.00  2.040          C  
ATOM  12578  CG  LYS B 767     -11.723  -8.520  68.511  1.00  2.040          C  
ATOM  12579  CD  LYS B 767     -12.751  -8.786  69.589  1.00  2.040          C  
ATOM  12580  CE  LYS B 767     -12.676 -10.237  70.050  1.00  2.040          C  
ATOM  12581  NZ  LYS B 767     -13.692 -10.547  71.095  1.00  2.040          N  
ATOM  12582  H   LYS B 767     -12.095  -7.787  65.692  1.00  1.790          H  
ATOM  12583  HA  LYS B 767     -13.767  -6.738  67.777  1.00  1.730          H  
ATOM  12584 1HB  LYS B 767     -10.726  -6.872  67.559  1.00  2.440          H  
ATOM  12585 2HB  LYS B 767     -11.631  -6.518  68.991  1.00  2.440          H  
ATOM  12586 1HG  LYS B 767     -11.996  -9.119  67.660  1.00  2.440          H  
ATOM  12587 2HG  LYS B 767     -10.738  -8.836  68.858  1.00  2.440          H  
ATOM  12588 1HD  LYS B 767     -12.578  -8.121  70.437  1.00  2.440          H  
ATOM  12589 2HD  LYS B 767     -13.747  -8.600  69.197  1.00  2.440          H  
ATOM  12590 1HE  LYS B 767     -12.839 -10.889  69.193  1.00  2.440          H  
ATOM  12591 2HE  LYS B 767     -11.683 -10.430  70.455  1.00  2.440          H  
ATOM  12592 1HZ  LYS B 767     -13.608 -11.516  71.371  1.00  2.440          H  
ATOM  12593 2HZ  LYS B 767     -13.542  -9.955  71.900  1.00  2.440          H  
ATOM  12594 3HZ  LYS B 767     -14.616 -10.384  70.726  1.00  2.440          H  
ATOM  12595  N   TYR B 768     -11.907  -4.487  66.227  1.00  1.210          N  
ATOM  12596  CA  TYR B 768     -11.749  -3.056  66.031  1.00  1.120          C  
ATOM  12597  C   TYR B 768     -12.941  -2.469  65.303  1.00  1.160          C  
ATOM  12598  O   TYR B 768     -13.380  -1.363  65.623  1.00  1.110          O  
ATOM  12599  CB  TYR B 768     -10.484  -2.741  65.244  1.00  1.600          C  
ATOM  12600  CG  TYR B 768      -9.201  -2.867  65.997  1.00  1.600          C  
ATOM  12601  CD1 TYR B 768      -8.187  -3.732  65.579  1.00  1.600          C  
ATOM  12602  CD2 TYR B 768      -9.038  -2.114  67.117  1.00  1.600          C  
ATOM  12603  CE1 TYR B 768      -7.021  -3.812  66.320  1.00  1.600          C  
ATOM  12604  CE2 TYR B 768      -7.882  -2.190  67.849  1.00  1.600          C  
ATOM  12605  CZ  TYR B 768      -6.888  -3.028  67.461  1.00  1.600          C  
ATOM  12606  OH  TYR B 768      -5.776  -3.090  68.222  1.00  1.600          O  
ATOM  12607  H   TYR B 768     -11.354  -5.141  65.665  1.00  1.450          H  
ATOM  12608  HA  TYR B 768     -11.701  -2.580  67.008  1.00  1.340          H  
ATOM  12609 1HB  TYR B 768     -10.443  -3.446  64.419  1.00  1.920          H  
ATOM  12610 2HB  TYR B 768     -10.545  -1.736  64.832  1.00  1.920          H  
ATOM  12611  HD1 TYR B 768      -8.307  -4.337  64.680  1.00  1.920          H  
ATOM  12612  HD2 TYR B 768      -9.833  -1.450  67.433  1.00  1.920          H  
ATOM  12613  HE1 TYR B 768      -6.215  -4.478  66.016  1.00  1.920          H  
ATOM  12614  HE2 TYR B 768      -7.763  -1.583  68.748  1.00  1.920          H  
ATOM  12615  HH  TYR B 768      -5.114  -3.693  67.813  1.00  1.920          H  
ATOM  12616  N   TRP B 769     -13.481  -3.197  64.326  1.00  1.270          N  
ATOM  12617  CA  TRP B 769     -14.617  -2.707  63.585  1.00  1.360          C  
ATOM  12618  C   TRP B 769     -15.791  -2.567  64.556  1.00  1.410          C  
ATOM  12619  O   TRP B 769     -16.521  -1.578  64.514  1.00  1.430          O  
ATOM  12620  CB  TRP B 769     -14.967  -3.607  62.419  1.00  1.870          C  
ATOM  12621  CG  TRP B 769     -15.839  -2.932  61.473  1.00  1.870          C  
ATOM  12622  CD1 TRP B 769     -17.166  -3.080  61.276  1.00  1.870          C  
ATOM  12623  CD2 TRP B 769     -15.389  -1.941  60.517  1.00  1.870          C  
ATOM  12624  NE1 TRP B 769     -17.582  -2.249  60.266  1.00  1.870          N  
ATOM  12625  CE2 TRP B 769     -16.496  -1.549  59.790  1.00  1.870          C  
ATOM  12626  CE3 TRP B 769     -14.134  -1.368  60.228  1.00  1.870          C  
ATOM  12627  CZ2 TRP B 769     -16.408  -0.608  58.778  1.00  1.870          C  
ATOM  12628  CZ3 TRP B 769     -14.042  -0.442  59.215  1.00  1.870          C  
ATOM  12629  CH2 TRP B 769     -15.147  -0.067  58.505  1.00  1.870          C  
ATOM  12630  H   TRP B 769     -13.068  -4.086  64.044  1.00  1.520          H  
ATOM  12631  HA  TRP B 769     -14.375  -1.726  63.187  1.00  1.630          H  
ATOM  12632 1HB  TRP B 769     -14.068  -3.895  61.890  1.00  2.240          H  
ATOM  12633 2HB  TRP B 769     -15.450  -4.516  62.777  1.00  2.240          H  
ATOM  12634  HD1 TRP B 769     -17.808  -3.756  61.839  1.00  2.240          H  
ATOM  12635  HE1 TRP B 769     -18.530  -2.166  59.928  1.00  2.240          H  
ATOM  12636  HE3 TRP B 769     -13.246  -1.658  60.789  1.00  2.240          H  
ATOM  12637  HZ2 TRP B 769     -17.281  -0.300  58.204  1.00  2.240          H  
ATOM  12638  HZ3 TRP B 769     -13.064  -0.011  58.999  1.00  2.240          H  
ATOM  12639  HH2 TRP B 769     -15.040   0.672  57.715  1.00  2.240          H  
ATOM  12640  N   LYS B 770     -15.996  -3.548  65.450  1.00  1.450          N  
ATOM  12641  CA  LYS B 770     -17.074  -3.412  66.418  1.00  1.510          C  
ATOM  12642  C   LYS B 770     -16.936  -2.072  67.149  1.00  1.360          C  
ATOM  12643  O   LYS B 770     -17.923  -1.335  67.262  1.00  1.400          O  
ATOM  12644  CB  LYS B 770     -17.069  -4.574  67.408  1.00  2.090          C  
ATOM  12645  CG  LYS B 770     -18.201  -4.546  68.450  1.00  2.090          C  
ATOM  12646  CD  LYS B 770     -18.144  -5.779  69.358  1.00  2.090          C  
ATOM  12647  CE  LYS B 770     -19.229  -5.743  70.427  1.00  2.090          C  
ATOM  12648  NZ  LYS B 770     -19.173  -6.939  71.318  1.00  2.090          N  
ATOM  12649  H   LYS B 770     -15.425  -4.399  65.452  1.00  1.740          H  
ATOM  12650  HA  LYS B 770     -18.024  -3.412  65.885  1.00  1.810          H  
ATOM  12651 1HB  LYS B 770     -17.132  -5.513  66.857  1.00  2.510          H  
ATOM  12652 2HB  LYS B 770     -16.117  -4.582  67.942  1.00  2.510          H  
ATOM  12653 1HG  LYS B 770     -18.109  -3.648  69.066  1.00  2.510          H  
ATOM  12654 2HG  LYS B 770     -19.162  -4.515  67.939  1.00  2.510          H  
ATOM  12655 1HD  LYS B 770     -18.269  -6.680  68.755  1.00  2.510          H  
ATOM  12656 2HD  LYS B 770     -17.168  -5.822  69.843  1.00  2.510          H  
ATOM  12657 1HE  LYS B 770     -19.103  -4.844  71.031  1.00  2.510          H  
ATOM  12658 2HE  LYS B 770     -20.203  -5.708  69.942  1.00  2.510          H  
ATOM  12659 1HZ  LYS B 770     -19.905  -6.881  72.011  1.00  2.510          H  
ATOM  12660 2HZ  LYS B 770     -19.300  -7.776  70.767  1.00  2.510          H  
ATOM  12661 3HZ  LYS B 770     -18.277  -6.974  71.781  1.00  2.510          H  
ATOM  12662  N   LYS B 771     -15.721  -1.724  67.615  1.00  1.200          N  
ATOM  12663  CA  LYS B 771     -15.561  -0.415  68.245  1.00  1.090          C  
ATOM  12664  C   LYS B 771     -15.905   0.700  67.256  1.00  1.080          C  
ATOM  12665  O   LYS B 771     -16.579   1.671  67.614  1.00  1.090          O  
ATOM  12666  CB  LYS B 771     -14.146  -0.193  68.791  1.00  1.570          C  
ATOM  12667  CG  LYS B 771     -13.790  -0.964  70.050  1.00  1.570          C  
ATOM  12668  CD  LYS B 771     -12.360  -0.606  70.516  1.00  1.570          C  
ATOM  12669  CE  LYS B 771     -11.997  -1.266  71.846  1.00  1.570          C  
ATOM  12670  NZ  LYS B 771     -12.690  -0.624  73.012  1.00  1.570          N  
ATOM  12671  H   LYS B 771     -14.939  -2.387  67.551  1.00  1.440          H  
ATOM  12672  HA  LYS B 771     -16.259  -0.350  69.079  1.00  1.310          H  
ATOM  12673 1HB  LYS B 771     -13.423  -0.471  68.023  1.00  1.880          H  
ATOM  12674 2HB  LYS B 771     -14.005   0.865  69.001  1.00  1.880          H  
ATOM  12675 1HG  LYS B 771     -14.512  -0.733  70.829  1.00  1.880          H  
ATOM  12676 2HG  LYS B 771     -13.838  -2.035  69.833  1.00  1.880          H  
ATOM  12677 1HD  LYS B 771     -11.640  -0.925  69.756  1.00  1.880          H  
ATOM  12678 2HD  LYS B 771     -12.274   0.474  70.632  1.00  1.880          H  
ATOM  12679 1HE  LYS B 771     -12.288  -2.302  71.811  1.00  1.880          H  
ATOM  12680 2HE  LYS B 771     -10.924  -1.203  71.990  1.00  1.880          H  
ATOM  12681 1HZ  LYS B 771     -12.416  -1.099  73.862  1.00  1.880          H  
ATOM  12682 2HZ  LYS B 771     -12.422   0.349  73.073  1.00  1.880          H  
ATOM  12683 3HZ  LYS B 771     -13.690  -0.689  72.903  1.00  1.880          H  
ATOM  12684  N   ALA B 772     -15.515   0.537  65.991  1.00  1.110          N  
ATOM  12685  CA  ALA B 772     -15.801   1.551  64.985  1.00  1.180          C  
ATOM  12686  C   ALA B 772     -17.293   1.829  64.853  1.00  1.310          C  
ATOM  12687  O   ALA B 772     -17.679   2.968  64.597  1.00  1.370          O  
ATOM  12688  CB  ALA B 772     -15.264   1.155  63.608  1.00  1.620          C  
ATOM  12689  H   ALA B 772     -14.922  -0.270  65.759  1.00  1.330          H  
ATOM  12690  HA  ALA B 772     -15.323   2.459  65.328  1.00  1.420          H  
ATOM  12691 1HB  ALA B 772     -15.464   1.961  62.903  1.00  1.950          H  
ATOM  12692 2HB  ALA B 772     -14.203   0.964  63.655  1.00  1.950          H  
ATOM  12693 3HB  ALA B 772     -15.758   0.269  63.258  1.00  1.950          H  
ATOM  12694  N   SER B 773     -18.125   0.795  65.026  1.00  1.410          N  
ATOM  12695  CA  SER B 773     -19.576   0.942  64.939  1.00  1.570          C  
ATOM  12696  C   SER B 773     -20.175   1.570  66.204  1.00  1.550          C  
ATOM  12697  O   SER B 773     -21.207   2.246  66.130  1.00  1.650          O  
ATOM  12698  CB  SER B 773     -20.242  -0.405  64.698  1.00  2.130          C  
ATOM  12699  OG  SER B 773     -19.923  -0.933  63.433  1.00  2.130          O  
ATOM  12700  H   SER B 773     -17.718  -0.135  65.176  1.00  1.690          H  
ATOM  12701  HA  SER B 773     -19.798   1.594  64.095  1.00  1.880          H  
ATOM  12702 1HB  SER B 773     -19.917  -1.102  65.474  1.00  2.560          H  
ATOM  12703 2HB  SER B 773     -21.321  -0.296  64.788  1.00  2.560          H  
ATOM  12704  HG  SER B 773     -20.410  -1.755  63.361  1.00  2.560          H  
ATOM  12705  N   LYS B 774     -19.523   1.366  67.360  1.00  1.480          N  
ATOM  12706  CA  LYS B 774     -19.993   1.942  68.625  1.00  1.490          C  
ATOM  12707  C   LYS B 774     -19.723   3.446  68.629  1.00  1.450          C  
ATOM  12708  O   LYS B 774     -20.507   4.252  69.150  1.00  1.530          O  
ATOM  12709  CB  LYS B 774     -19.310   1.273  69.825  1.00  2.080          C  
ATOM  12710  CG  LYS B 774     -19.675  -0.214  70.061  1.00  2.080          C  
ATOM  12711  CD  LYS B 774     -21.134  -0.399  70.490  1.00  2.080          C  
ATOM  12712  CE  LYS B 774     -21.435  -1.851  70.825  1.00  2.080          C  
ATOM  12713  NZ  LYS B 774     -22.865  -2.043  71.223  1.00  2.080          N  
ATOM  12714  H   LYS B 774     -18.700   0.752  67.351  1.00  1.780          H  
ATOM  12715  HA  LYS B 774     -21.069   1.805  68.694  1.00  1.790          H  
ATOM  12716 1HB  LYS B 774     -18.229   1.325  69.688  1.00  2.500          H  
ATOM  12717 2HB  LYS B 774     -19.548   1.827  70.730  1.00  2.500          H  
ATOM  12718 1HG  LYS B 774     -19.516  -0.765  69.136  1.00  2.500          H  
ATOM  12719 2HG  LYS B 774     -19.017  -0.631  70.822  1.00  2.500          H  
ATOM  12720 1HD  LYS B 774     -21.344   0.225  71.360  1.00  2.500          H  
ATOM  12721 2HD  LYS B 774     -21.796  -0.104  69.681  1.00  2.500          H  
ATOM  12722 1HE  LYS B 774     -21.223  -2.470  69.952  1.00  2.500          H  
ATOM  12723 2HE  LYS B 774     -20.793  -2.169  71.646  1.00  2.500          H  
ATOM  12724 1HZ  LYS B 774     -23.031  -3.015  71.439  1.00  2.500          H  
ATOM  12725 2HZ  LYS B 774     -23.067  -1.481  72.039  1.00  2.500          H  
ATOM  12726 3HZ  LYS B 774     -23.469  -1.762  70.464  1.00  2.500          H  
ATOM  12727  N   LEU B 775     -18.629   3.843  67.998  1.00  1.430          N  
ATOM  12728  CA  LEU B 775     -18.281   5.248  67.903  1.00  1.540          C  
ATOM  12729  C   LEU B 775     -19.146   5.871  66.817  1.00  1.740          C  
ATOM  12730  O   LEU B 775     -18.698   6.121  65.704  1.00  1.780          O  
ATOM  12731  CB  LEU B 775     -16.793   5.419  67.579  1.00  2.110          C  
ATOM  12732  CG  LEU B 775     -15.778   4.858  68.624  1.00  2.110          C  
ATOM  12733  CD1 LEU B 775     -14.388   5.027  68.070  1.00  2.110          C  
ATOM  12734  CD2 LEU B 775     -15.920   5.583  69.963  1.00  2.110          C  
ATOM  12735  H   LEU B 775     -18.005   3.123  67.623  1.00  1.720          H  
ATOM  12736  HA  LEU B 775     -18.518   5.743  68.840  1.00  1.850          H  
ATOM  12737 1HB  LEU B 775     -16.598   4.902  66.633  1.00  2.530          H  
ATOM  12738 2HB  LEU B 775     -16.587   6.479  67.437  1.00  2.530          H  
ATOM  12739  HG  LEU B 775     -15.958   3.798  68.773  1.00  2.530          H  
ATOM  12740 1HD1 LEU B 775     -13.659   4.623  68.772  1.00  2.530          H  
ATOM  12741 2HD1 LEU B 775     -14.329   4.497  67.140  1.00  2.530          H  
ATOM  12742 3HD1 LEU B 775     -14.184   6.083  67.901  1.00  2.530          H  
ATOM  12743 1HD2 LEU B 775     -15.196   5.177  70.668  1.00  2.530          H  
ATOM  12744 2HD2 LEU B 775     -15.733   6.648  69.824  1.00  2.530          H  
ATOM  12745 3HD2 LEU B 775     -16.919   5.440  70.364  1.00  2.530          H  
ATOM  12746  N   LYS B 776     -20.390   6.156  67.184  1.00  2.070          N  
ATOM  12747  CA  LYS B 776     -21.461   6.583  66.282  1.00  2.350          C  
ATOM  12748  C   LYS B 776     -21.098   7.583  65.180  1.00  2.470          C  
ATOM  12749  O   LYS B 776     -21.639   7.476  64.081  1.00  3.390          O  
ATOM  12750  CB  LYS B 776     -22.623   7.152  67.101  1.00  3.180          C  
ATOM  12751  CG  LYS B 776     -23.841   7.584  66.277  1.00  3.180          C  
ATOM  12752  CD  LYS B 776     -24.979   8.056  67.177  1.00  3.180          C  
ATOM  12753  CE  LYS B 776     -26.177   8.522  66.359  1.00  3.180          C  
ATOM  12754  NZ  LYS B 776     -27.300   8.980  67.229  1.00  3.180          N  
ATOM  12755  H   LYS B 776     -20.617   5.900  68.147  1.00  2.480          H  
ATOM  12756  HA  LYS B 776     -21.824   5.682  65.783  1.00  2.820          H  
ATOM  12757 1HB  LYS B 776     -22.949   6.402  67.824  1.00  3.810          H  
ATOM  12758 2HB  LYS B 776     -22.277   8.019  67.663  1.00  3.810          H  
ATOM  12759 1HG  LYS B 776     -23.568   8.405  65.612  1.00  3.810          H  
ATOM  12760 2HG  LYS B 776     -24.183   6.747  65.667  1.00  3.810          H  
ATOM  12761 1HD  LYS B 776     -25.290   7.240  67.830  1.00  3.810          H  
ATOM  12762 2HD  LYS B 776     -24.630   8.883  67.796  1.00  3.810          H  
ATOM  12763 1HE  LYS B 776     -25.870   9.346  65.715  1.00  3.810          H  
ATOM  12764 2HE  LYS B 776     -26.526   7.699  65.737  1.00  3.810          H  
ATOM  12765 1HZ  LYS B 776     -28.073   9.280  66.652  1.00  3.810          H  
ATOM  12766 2HZ  LYS B 776     -27.600   8.219  67.823  1.00  3.810          H  
ATOM  12767 3HZ  LYS B 776     -26.991   9.752  67.803  1.00  3.810          H  
ATOM  12768  N   ASN B 777     -20.245   8.578  65.442  1.00  1.710          N  
ATOM  12769  CA  ASN B 777     -19.945   9.561  64.404  1.00  1.710          C  
ATOM  12770  C   ASN B 777     -18.617   9.289  63.682  1.00  1.680          C  
ATOM  12771  O   ASN B 777     -18.057  10.198  63.052  1.00  1.710          O  
ATOM  12772  CB  ASN B 777     -19.952  10.965  64.977  1.00  2.390          C  
ATOM  12773  CG  ASN B 777     -18.861  11.175  65.961  1.00  2.390          C  
ATOM  12774  OD1 ASN B 777     -18.483  10.211  66.653  1.00  2.390          O  
ATOM  12775  ND2 ASN B 777     -18.325  12.381  66.041  1.00  2.390          N  
ATOM  12776  H   ASN B 777     -19.796   8.667  66.349  1.00  2.050          H  
ATOM  12777  HA  ASN B 777     -20.727   9.508  63.646  1.00  2.050          H  
ATOM  12778 1HB  ASN B 777     -19.874  11.683  64.189  1.00  2.870          H  
ATOM  12779 2HB  ASN B 777     -20.905  11.141  65.476  1.00  2.870          H  
ATOM  12780 1HD2 ASN B 777     -17.584  12.549  66.690  1.00  2.870          H  
ATOM  12781 2HD2 ASN B 777     -18.650  13.151  65.441  1.00  2.870          H  
ATOM  12782  N   LEU B 778     -18.109   8.059  63.781  1.00  1.640          N  
ATOM  12783  CA  LEU B 778     -16.872   7.662  63.117  1.00  1.620          C  
ATOM  12784  C   LEU B 778     -17.083   7.065  61.738  1.00  1.540          C  
ATOM  12785  O   LEU B 778     -17.864   6.128  61.553  1.00  1.640          O  
ATOM  12786  CB  LEU B 778     -16.125   6.590  63.931  1.00  2.280          C  
ATOM  12787  CG  LEU B 778     -14.818   6.014  63.273  1.00  2.280          C  
ATOM  12788  CD1 LEU B 778     -13.778   7.036  63.196  1.00  2.280          C  
ATOM  12789  CD2 LEU B 778     -14.347   4.878  64.038  1.00  2.280          C  
ATOM  12790  H   LEU B 778     -18.590   7.360  64.355  1.00  1.970          H  
ATOM  12791  HA  LEU B 778     -16.251   8.551  63.015  1.00  1.940          H  
ATOM  12792 1HB  LEU B 778     -15.868   7.007  64.899  1.00  2.730          H  
ATOM  12793 2HB  LEU B 778     -16.807   5.746  64.095  1.00  2.730          H  
ATOM  12794  HG  LEU B 778     -15.038   5.677  62.270  1.00  2.730          H  
ATOM  12795 1HD1 LEU B 778     -12.905   6.584  62.731  1.00  2.730          H  
ATOM  12796 2HD1 LEU B 778     -14.110   7.881  62.597  1.00  2.730          H  
ATOM  12797 3HD1 LEU B 778     -13.530   7.376  64.196  1.00  2.730          H  
ATOM  12798 1HD2 LEU B 778     -13.459   4.464  63.573  1.00  2.730          H  
ATOM  12799 2HD2 LEU B 778     -14.119   5.189  65.042  1.00  2.730          H  
ATOM  12800 3HD2 LEU B 778     -15.137   4.163  64.035  1.00  2.730          H  
ATOM  12801  N   HIS B 779     -16.312   7.561  60.781  1.00  1.400          N  
ATOM  12802  CA  HIS B 779     -16.339   7.044  59.429  1.00  1.340          C  
ATOM  12803  C   HIS B 779     -14.935   6.601  59.017  1.00  1.230          C  
ATOM  12804  O   HIS B 779     -13.949   7.295  59.285  1.00  1.190          O  
ATOM  12805  CB  HIS B 779     -16.813   8.132  58.488  1.00  1.900          C  
ATOM  12806  CG  HIS B 779     -18.176   8.647  58.789  1.00  1.900          C  
ATOM  12807  ND1 HIS B 779     -19.287   8.274  58.074  1.00  1.900          N  
ATOM  12808  CD2 HIS B 779     -18.604   9.496  59.749  1.00  1.900          C  
ATOM  12809  CE1 HIS B 779     -20.349   8.871  58.593  1.00  1.900          C  
ATOM  12810  NE2 HIS B 779     -19.964   9.615  59.608  1.00  1.900          N  
ATOM  12811  H   HIS B 779     -15.725   8.371  61.000  1.00  1.680          H  
ATOM  12812  HA  HIS B 779     -17.011   6.189  59.364  1.00  1.610          H  
ATOM  12813 1HB  HIS B 779     -16.139   8.926  58.578  1.00  2.280          H  
ATOM  12814 2HB  HIS B 779     -16.782   7.779  57.457  1.00  2.280          H  
ATOM  12815  HD1 HIS B 779     -19.227   8.153  57.086  1.00  2.280          H  
ATOM  12816  HD2 HIS B 779     -18.081  10.034  60.540  1.00  2.280          H  
ATOM  12817  HE1 HIS B 779     -21.331   8.711  58.179  1.00  2.280          H  
ATOM  12818  N   LEU B 780     -14.850   5.454  58.353  1.00  1.200          N  
ATOM  12819  CA  LEU B 780     -13.561   4.921  57.910  1.00  1.110          C  
ATOM  12820  C   LEU B 780     -13.464   4.696  56.392  1.00  1.140          C  
ATOM  12821  O   LEU B 780     -14.302   3.992  55.797  1.00  1.270          O  
ATOM  12822  CB  LEU B 780     -13.316   3.603  58.686  1.00  1.590          C  
ATOM  12823  CG  LEU B 780     -13.190   3.734  60.269  1.00  1.590          C  
ATOM  12824  CD1 LEU B 780     -13.188   2.388  60.903  1.00  1.590          C  
ATOM  12825  CD2 LEU B 780     -11.899   4.418  60.637  1.00  1.590          C  
ATOM  12826  H   LEU B 780     -15.701   4.940  58.180  1.00  1.440          H  
ATOM  12827  HA  LEU B 780     -12.785   5.639  58.166  1.00  1.330          H  
ATOM  12828 1HB  LEU B 780     -14.147   2.937  58.486  1.00  1.910          H  
ATOM  12829 2HB  LEU B 780     -12.427   3.125  58.312  1.00  1.910          H  
ATOM  12830  HG  LEU B 780     -14.030   4.297  60.652  1.00  1.910          H  
ATOM  12831 1HD1 LEU B 780     -13.097   2.497  61.977  1.00  1.910          H  
ATOM  12832 2HD1 LEU B 780     -14.117   1.887  60.670  1.00  1.910          H  
ATOM  12833 3HD1 LEU B 780     -12.349   1.810  60.526  1.00  1.910          H  
ATOM  12834 1HD2 LEU B 780     -11.832   4.494  61.715  1.00  1.910          H  
ATOM  12835 2HD2 LEU B 780     -11.057   3.834  60.261  1.00  1.910          H  
ATOM  12836 3HD2 LEU B 780     -11.870   5.414  60.209  1.00  1.910          H  
ATOM  12837  N   LEU B 781     -12.448   5.331  55.779  1.00  1.050          N  
ATOM  12838  CA  LEU B 781     -12.156   5.242  54.334  1.00  1.080          C  
ATOM  12839  C   LEU B 781     -10.697   4.908  54.038  1.00  0.950          C  
ATOM  12840  O   LEU B 781      -9.806   5.372  54.725  1.00  0.870          O  
ATOM  12841  CB  LEU B 781     -12.421   6.567  53.622  1.00  1.500          C  
ATOM  12842  CG  LEU B 781     -13.816   7.137  53.571  1.00  1.500          C  
ATOM  12843  CD1 LEU B 781     -13.714   8.554  53.057  1.00  1.500          C  
ATOM  12844  CD2 LEU B 781     -14.662   6.319  52.618  1.00  1.500          C  
ATOM  12845  H   LEU B 781     -11.843   5.919  56.373  1.00  1.260          H  
ATOM  12846  HA  LEU B 781     -12.769   4.451  53.909  1.00  1.300          H  
ATOM  12847 1HB  LEU B 781     -11.777   7.323  54.078  1.00  1.800          H  
ATOM  12848 2HB  LEU B 781     -12.118   6.433  52.590  1.00  1.800          H  
ATOM  12849  HG  LEU B 781     -14.262   7.150  54.569  1.00  1.800          H  
ATOM  12850 1HD1 LEU B 781     -14.706   9.001  53.006  1.00  1.800          H  
ATOM  12851 2HD1 LEU B 781     -13.085   9.121  53.736  1.00  1.800          H  
ATOM  12852 3HD1 LEU B 781     -13.266   8.564  52.072  1.00  1.800          H  
ATOM  12853 1HD2 LEU B 781     -15.649   6.743  52.543  1.00  1.800          H  
ATOM  12854 2HD2 LEU B 781     -14.200   6.325  51.636  1.00  1.800          H  
ATOM  12855 3HD2 LEU B 781     -14.738   5.296  52.978  1.00  1.800          H  
ATOM  12856  N   GLY B 782     -10.434   4.207  52.951  1.00  0.990          N  
ATOM  12857  CA  GLY B 782      -9.057   3.942  52.533  1.00  0.920          C  
ATOM  12858  C   GLY B 782      -8.570   2.580  52.990  1.00  0.890          C  
ATOM  12859  O   GLY B 782      -9.226   1.916  53.800  1.00  0.940          O  
ATOM  12860  H   GLY B 782     -11.200   3.835  52.412  1.00  1.190          H  
ATOM  12861 1HA  GLY B 782      -8.997   3.999  51.443  1.00  1.100          H  
ATOM  12862 2HA  GLY B 782      -8.400   4.718  52.926  1.00  1.100          H  
ATOM  12863  N   ARG B 783      -7.395   2.174  52.487  1.00  0.840          N  
ATOM  12864  CA  ARG B 783      -6.867   0.825  52.726  1.00  0.850          C  
ATOM  12865  C   ARG B 783      -6.525   0.485  54.170  1.00  0.830          C  
ATOM  12866  O   ARG B 783      -6.655  -0.667  54.592  1.00  0.900          O  
ATOM  12867  CB  ARG B 783      -5.578   0.602  51.901  1.00  1.190          C  
ATOM  12868  CG  ARG B 783      -4.339   1.377  52.329  1.00  1.190          C  
ATOM  12869  CD  ARG B 783      -3.195   1.200  51.392  1.00  1.190          C  
ATOM  12870  NE  ARG B 783      -1.977   1.846  51.909  1.00  1.190          N  
ATOM  12871  CZ  ARG B 783      -0.804   1.964  51.245  1.00  1.190          C  
ATOM  12872  NH1 ARG B 783      -0.685   1.505  50.016  1.00  1.190          N  
ATOM  12873  NH2 ARG B 783       0.230   2.540  51.843  1.00  1.190          N  
ATOM  12874  H   ARG B 783      -6.898   2.793  51.864  1.00  1.010          H  
ATOM  12875  HA  ARG B 783      -7.611   0.114  52.401  1.00  1.020          H  
ATOM  12876 1HB  ARG B 783      -5.306  -0.447  51.944  1.00  1.420          H  
ATOM  12877 2HB  ARG B 783      -5.740   0.845  50.870  1.00  1.420          H  
ATOM  12878 1HG  ARG B 783      -4.553   2.437  52.442  1.00  1.420          H  
ATOM  12879 2HG  ARG B 783      -4.004   0.967  53.251  1.00  1.420          H  
ATOM  12880 1HD  ARG B 783      -2.993   0.131  51.275  1.00  1.420          H  
ATOM  12881 2HD  ARG B 783      -3.442   1.640  50.424  1.00  1.420          H  
ATOM  12882  HE  ARG B 783      -2.009   2.209  52.854  1.00  1.420          H  
ATOM  12883 1HH1 ARG B 783      -1.474   1.071  49.556  1.00  1.420          H  
ATOM  12884 2HH1 ARG B 783       0.195   1.593  49.531  1.00  1.420          H  
ATOM  12885 1HH2 ARG B 783       0.145   2.886  52.798  1.00  1.420          H  
ATOM  12886 2HH2 ARG B 783       1.114   2.628  51.365  1.00  1.420          H  
ATOM  12887  N   LEU B 784      -6.152   1.467  54.971  1.00  0.800          N  
ATOM  12888  CA  LEU B 784      -5.761   1.100  56.315  1.00  0.830          C  
ATOM  12889  C   LEU B 784      -6.977   1.190  57.241  1.00  0.850          C  
ATOM  12890  O   LEU B 784      -7.254   0.291  58.047  1.00  0.960          O  
ATOM  12891  CB  LEU B 784      -4.660   2.051  56.764  1.00  1.150          C  
ATOM  12892  CG  LEU B 784      -3.422   2.130  55.895  1.00  1.150          C  
ATOM  12893  CD1 LEU B 784      -2.517   3.176  56.505  1.00  1.150          C  
ATOM  12894  CD2 LEU B 784      -2.753   0.736  55.754  1.00  1.150          C  
ATOM  12895  H   LEU B 784      -6.087   2.422  54.633  1.00  0.960          H  
ATOM  12896  HA  LEU B 784      -5.405   0.077  56.331  1.00  1.000          H  
ATOM  12897 1HB  LEU B 784      -5.070   3.050  56.904  1.00  1.380          H  
ATOM  12898 2HB  LEU B 784      -4.289   1.686  57.675  1.00  1.380          H  
ATOM  12899  HG  LEU B 784      -3.693   2.494  54.921  1.00  1.380          H  
ATOM  12900 1HD1 LEU B 784      -1.626   3.297  55.886  1.00  1.380          H  
ATOM  12901 2HD1 LEU B 784      -3.052   4.128  56.556  1.00  1.380          H  
ATOM  12902 3HD1 LEU B 784      -2.225   2.874  57.499  1.00  1.380          H  
ATOM  12903 1HD2 LEU B 784      -1.864   0.818  55.122  1.00  1.380          H  
ATOM  12904 2HD2 LEU B 784      -2.475   0.368  56.725  1.00  1.380          H  
ATOM  12905 3HD2 LEU B 784      -3.431   0.027  55.294  1.00  1.380          H  
ATOM  12906  N   ALA B 785      -7.769   2.235  57.038  1.00  0.830          N  
ATOM  12907  CA  ALA B 785      -8.981   2.496  57.813  1.00  0.860          C  
ATOM  12908  C   ALA B 785     -10.022   1.382  57.672  1.00  0.970          C  
ATOM  12909  O   ALA B 785     -10.776   1.106  58.603  1.00  1.010          O  
ATOM  12910  CB  ALA B 785      -9.584   3.787  57.362  1.00  1.190          C  
ATOM  12911  H   ALA B 785      -7.483   2.922  56.354  1.00  1.000          H  
ATOM  12912  HA  ALA B 785      -8.701   2.588  58.857  1.00  1.030          H  
ATOM  12913 1HB  ALA B 785     -10.449   4.029  57.933  1.00  1.430          H  
ATOM  12914 2HB  ALA B 785      -8.855   4.580  57.472  1.00  1.430          H  
ATOM  12915 3HB  ALA B 785      -9.849   3.662  56.340  1.00  1.430          H  
ATOM  12916  N   THR B 786     -10.090   0.747  56.499  1.00  1.050          N  
ATOM  12917  CA  THR B 786     -11.084  -0.295  56.261  1.00  1.160          C  
ATOM  12918  C   THR B 786     -10.469  -1.689  56.090  1.00  1.200          C  
ATOM  12919  O   THR B 786     -11.129  -2.593  55.570  1.00  1.300          O  
ATOM  12920  CB  THR B 786     -11.952   0.041  55.027  1.00  1.580          C  
ATOM  12921  OG1 THR B 786     -11.141   0.133  53.848  1.00  1.580          O  
ATOM  12922  CG2 THR B 786     -12.664   1.368  55.226  1.00  1.580          C  
ATOM  12923  H   THR B 786      -9.491   1.033  55.720  1.00  1.260          H  
ATOM  12924  HA  THR B 786     -11.744  -0.338  57.122  1.00  1.390          H  
ATOM  12925  HB  THR B 786     -12.692  -0.741  54.887  1.00  1.900          H  
ATOM  12926  HG1 THR B 786     -10.503   0.860  53.949  1.00  1.900          H  
ATOM  12927 1HG2 THR B 786     -13.276   1.592  54.357  1.00  1.900          H  
ATOM  12928 2HG2 THR B 786     -13.293   1.317  56.111  1.00  1.900          H  
ATOM  12929 3HG2 THR B 786     -11.926   2.157  55.357  1.00  1.900          H  
ATOM  12930  N   TYR B 787      -9.193  -1.851  56.496  1.00  1.140          N  
ATOM  12931  CA  TYR B 787      -8.421  -3.113  56.429  1.00  1.160          C  
ATOM  12932  C   TYR B 787      -8.502  -3.927  55.115  1.00  1.180          C  
ATOM  12933  O   TYR B 787      -8.709  -5.139  55.122  1.00  1.320          O  
ATOM  12934  CB  TYR B 787      -8.756  -4.013  57.636  1.00  1.620          C  
ATOM  12935  CG  TYR B 787     -10.237  -4.483  57.829  1.00  1.620          C  
ATOM  12936  CD1 TYR B 787     -10.711  -5.649  57.226  1.00  1.620          C  
ATOM  12937  CD2 TYR B 787     -11.098  -3.766  58.645  1.00  1.620          C  
ATOM  12938  CE1 TYR B 787     -11.999  -6.064  57.419  1.00  1.620          C  
ATOM  12939  CE2 TYR B 787     -12.390  -4.200  58.835  1.00  1.620          C  
ATOM  12940  CZ  TYR B 787     -12.839  -5.336  58.224  1.00  1.620          C  
ATOM  12941  OH  TYR B 787     -14.131  -5.764  58.419  1.00  1.620          O  
ATOM  12942  H   TYR B 787      -8.716  -1.051  56.926  1.00  1.370          H  
ATOM  12943  HA  TYR B 787      -7.375  -2.832  56.530  1.00  1.390          H  
ATOM  12944 1HB  TYR B 787      -8.153  -4.886  57.532  1.00  1.940          H  
ATOM  12945 2HB  TYR B 787      -8.441  -3.513  58.552  1.00  1.940          H  
ATOM  12946  HD1 TYR B 787     -10.064  -6.248  56.601  1.00  1.940          H  
ATOM  12947  HD2 TYR B 787     -10.756  -2.867  59.127  1.00  1.940          H  
ATOM  12948  HE1 TYR B 787     -12.349  -6.976  56.940  1.00  1.940          H  
ATOM  12949  HE2 TYR B 787     -13.057  -3.650  59.465  1.00  1.940          H  
ATOM  12950  HH  TYR B 787     -14.595  -5.136  58.981  1.00  1.940          H  
ATOM  12951  N   GLN B 788      -8.329  -3.272  53.983  1.00  1.100          N  
ATOM  12952  CA  GLN B 788      -8.415  -3.935  52.675  1.00  1.130          C  
ATOM  12953  C   GLN B 788      -7.359  -3.395  51.748  1.00  1.090          C  
ATOM  12954  O   GLN B 788      -6.969  -2.247  51.895  1.00  1.030          O  
ATOM  12955  CB  GLN B 788      -9.805  -3.716  52.069  1.00  1.570          C  
ATOM  12956  CG  GLN B 788     -10.933  -4.424  52.797  1.00  1.570          C  
ATOM  12957  CD  GLN B 788     -12.283  -4.020  52.322  1.00  1.570          C  
ATOM  12958  OE1 GLN B 788     -12.744  -4.364  51.224  1.00  1.570          O  
ATOM  12959  NE2 GLN B 788     -12.942  -3.245  53.180  1.00  1.570          N  
ATOM  12960  H   GLN B 788      -8.081  -2.281  54.052  1.00  1.320          H  
ATOM  12961  HA  GLN B 788      -8.243  -5.003  52.808  1.00  1.360          H  
ATOM  12962 1HB  GLN B 788     -10.034  -2.652  52.100  1.00  1.880          H  
ATOM  12963 2HB  GLN B 788      -9.809  -4.024  51.024  1.00  1.880          H  
ATOM  12964 1HG  GLN B 788     -10.822  -5.495  52.637  1.00  1.880          H  
ATOM  12965 2HG  GLN B 788     -10.890  -4.217  53.844  1.00  1.880          H  
ATOM  12966 1HE2 GLN B 788     -13.857  -2.911  52.963  1.00  1.880          H  
ATOM  12967 2HE2 GLN B 788     -12.480  -2.984  54.070  1.00  1.880          H  
ATOM  12968  N   TYR B 789      -6.883  -4.153  50.769  1.00  1.140          N  
ATOM  12969  CA  TYR B 789      -5.995  -3.426  49.886  1.00  1.150          C  
ATOM  12970  C   TYR B 789      -6.858  -2.639  48.920  1.00  1.170          C  
ATOM  12971  O   TYR B 789      -7.651  -3.201  48.157  1.00  1.390          O  
ATOM  12972  CB  TYR B 789      -5.006  -4.282  49.112  1.00  1.610          C  
ATOM  12973  CG  TYR B 789      -4.102  -3.354  48.327  1.00  1.610          C  
ATOM  12974  CD1 TYR B 789      -3.098  -2.649  48.991  1.00  1.610          C  
ATOM  12975  CD2 TYR B 789      -4.304  -3.159  46.970  1.00  1.610          C  
ATOM  12976  CE1 TYR B 789      -2.307  -1.765  48.300  1.00  1.610          C  
ATOM  12977  CE2 TYR B 789      -3.513  -2.273  46.279  1.00  1.610          C  
ATOM  12978  CZ  TYR B 789      -2.519  -1.576  46.935  1.00  1.610          C  
ATOM  12979  OH  TYR B 789      -1.737  -0.685  46.233  1.00  1.610          O  
ATOM  12980  H   TYR B 789      -7.151  -5.116  50.627  1.00  1.370          H  
ATOM  12981  HA  TYR B 789      -5.413  -2.712  50.467  1.00  1.380          H  
ATOM  12982 1HB  TYR B 789      -4.399  -4.885  49.782  1.00  1.930          H  
ATOM  12983 2HB  TYR B 789      -5.526  -4.942  48.420  1.00  1.930          H  
ATOM  12984  HD1 TYR B 789      -2.939  -2.792  50.062  1.00  1.930          H  
ATOM  12985  HD2 TYR B 789      -5.098  -3.699  46.453  1.00  1.930          H  
ATOM  12986  HE1 TYR B 789      -1.526  -1.217  48.822  1.00  1.930          H  
ATOM  12987  HE2 TYR B 789      -3.677  -2.114  45.212  1.00  1.930          H  
ATOM  12988  HH  TYR B 789      -2.010  -0.679  45.309  1.00  1.930          H  
ATOM  12989  N   ILE B 790      -6.710  -1.335  48.981  1.00  1.080          N  
ATOM  12990  CA  ILE B 790      -7.473  -0.410  48.178  1.00  1.080          C  
ATOM  12991  C   ILE B 790      -6.556   0.333  47.222  1.00  1.070          C  
ATOM  12992  O   ILE B 790      -5.682   1.091  47.639  1.00  1.070          O  
ATOM  12993  CB  ILE B 790      -8.246   0.573  49.118  1.00  1.510          C  
ATOM  12994  CG1 ILE B 790      -9.207  -0.200  50.093  1.00  1.510          C  
ATOM  12995  CG2 ILE B 790      -8.969   1.623  48.402  1.00  1.510          C  
ATOM  12996  CD1 ILE B 790     -10.332  -1.006  49.441  1.00  1.510          C  
ATOM  12997  H   ILE B 790      -6.028  -0.977  49.632  1.00  1.300          H  
ATOM  12998  HA  ILE B 790      -8.186  -0.965  47.579  1.00  1.300          H  
ATOM  12999  HB  ILE B 790      -7.537   1.073  49.722  1.00  1.810          H  
ATOM  13000 1HG1 ILE B 790      -8.624  -0.891  50.666  1.00  1.810          H  
ATOM  13001 2HG1 ILE B 790      -9.663   0.521  50.774  1.00  1.810          H  
ATOM  13002 1HG2 ILE B 790      -9.437   2.294  49.119  1.00  1.810          H  
ATOM  13003 2HG2 ILE B 790      -8.272   2.176  47.787  1.00  1.810          H  
ATOM  13004 3HG2 ILE B 790      -9.704   1.199  47.799  1.00  1.810          H  
ATOM  13005 1HD1 ILE B 790     -10.916  -1.491  50.220  1.00  1.810          H  
ATOM  13006 2HD1 ILE B 790     -10.987  -0.356  48.871  1.00  1.810          H  
ATOM  13007 3HD1 ILE B 790      -9.920  -1.769  48.787  1.00  1.810          H  
ATOM  13008  N   ASP B 791      -6.795   0.117  45.931  1.00  1.100          N  
ATOM  13009  CA  ASP B 791      -6.052   0.753  44.853  1.00  1.100          C  
ATOM  13010  C   ASP B 791      -6.689   2.115  44.608  1.00  1.060          C  
ATOM  13011  O   ASP B 791      -7.671   2.460  45.267  1.00  1.060          O  
ATOM  13012  CB  ASP B 791      -6.080  -0.135  43.585  1.00  1.540          C  
ATOM  13013  CG  ASP B 791      -4.947   0.162  42.541  1.00  1.540          C  
ATOM  13014  OD1 ASP B 791      -4.387   1.234  42.594  1.00  1.540          O  
ATOM  13015  OD2 ASP B 791      -4.706  -0.661  41.682  1.00  1.540          O  
ATOM  13016  H   ASP B 791      -7.516  -0.545  45.697  1.00  1.320          H  
ATOM  13017  HA  ASP B 791      -5.016   0.898  45.161  1.00  1.320          H  
ATOM  13018 1HB  ASP B 791      -6.002  -1.180  43.886  1.00  1.850          H  
ATOM  13019 2HB  ASP B 791      -7.048  -0.016  43.085  1.00  1.850          H  
ATOM  13020  N   MET B 792      -6.176   2.872  43.653  1.00  1.090          N  
ATOM  13021  CA  MET B 792      -6.683   4.216  43.394  1.00  1.140          C  
ATOM  13022  C   MET B 792      -8.150   4.287  42.961  1.00  1.320          C  
ATOM  13023  O   MET B 792      -8.841   5.251  43.300  1.00  1.410          O  
ATOM  13024  CB  MET B 792      -5.818   4.900  42.350  1.00  1.580          C  
ATOM  13025  CG  MET B 792      -4.445   5.260  42.865  1.00  1.580          C  
ATOM  13026  SD  MET B 792      -3.515   6.297  41.760  1.00  1.580          S  
ATOM  13027  CE  MET B 792      -2.890   5.079  40.661  1.00  1.580          C  
ATOM  13028  H   MET B 792      -5.372   2.505  43.142  1.00  1.310          H  
ATOM  13029  HA  MET B 792      -6.598   4.776  44.321  1.00  1.370          H  
ATOM  13030 1HB  MET B 792      -5.711   4.238  41.491  1.00  1.890          H  
ATOM  13031 2HB  MET B 792      -6.306   5.812  42.008  1.00  1.890          H  
ATOM  13032 1HG  MET B 792      -4.528   5.739  43.801  1.00  1.890          H  
ATOM  13033 2HG  MET B 792      -3.880   4.338  43.019  1.00  1.890          H  
ATOM  13034 1HE  MET B 792      -2.309   5.558  39.890  1.00  1.890          H  
ATOM  13035 2HE  MET B 792      -2.257   4.379  41.215  1.00  1.890          H  
ATOM  13036 3HE  MET B 792      -3.706   4.527  40.212  1.00  1.890          H  
ATOM  13037  N   ASP B 793      -8.663   3.290  42.235  1.00  1.410          N  
ATOM  13038  CA  ASP B 793     -10.043   3.390  41.781  1.00  1.630          C  
ATOM  13039  C   ASP B 793     -10.957   3.181  42.957  1.00  1.560          C  
ATOM  13040  O   ASP B 793     -11.888   3.960  43.177  1.00  1.550          O  
ATOM  13041  CB  ASP B 793     -10.340   2.359  40.699  1.00  2.190          C  
ATOM  13042  CG  ASP B 793     -10.033   0.924  41.122  1.00  2.190          C  
ATOM  13043  OD1 ASP B 793      -9.212   0.736  42.015  1.00  2.190          O  
ATOM  13044  OD2 ASP B 793     -10.641   0.043  40.585  1.00  2.190          O  
ATOM  13045  H   ASP B 793      -8.119   2.460  41.998  1.00  1.690          H  
ATOM  13046  HA  ASP B 793     -10.213   4.390  41.379  1.00  1.960          H  
ATOM  13047 1HB  ASP B 793     -11.388   2.426  40.409  1.00  2.630          H  
ATOM  13048 2HB  ASP B 793      -9.752   2.582  39.829  1.00  2.630          H  
ATOM  13049  N   LYS B 794     -10.668   2.137  43.718  1.00  1.530          N  
ATOM  13050  CA  LYS B 794     -11.416   1.800  44.896  1.00  1.460          C  
ATOM  13051  C   LYS B 794     -11.328   2.939  45.902  1.00  1.330          C  
ATOM  13052  O   LYS B 794     -12.303   3.252  46.561  1.00  1.350          O  
ATOM  13053  CB  LYS B 794     -10.924   0.499  45.508  1.00  2.070          C  
ATOM  13054  CG  LYS B 794     -11.242  -0.764  44.732  1.00  2.070          C  
ATOM  13055  CD  LYS B 794     -10.664  -1.993  45.455  1.00  2.070          C  
ATOM  13056  CE  LYS B 794     -10.967  -3.291  44.717  1.00  2.070          C  
ATOM  13057  NZ  LYS B 794     -10.337  -4.472  45.390  1.00  2.070          N  
ATOM  13058  H   LYS B 794      -9.900   1.548  43.401  1.00  1.840          H  
ATOM  13059  HA  LYS B 794     -12.458   1.668  44.616  1.00  1.750          H  
ATOM  13060 1HB  LYS B 794      -9.838   0.547  45.608  1.00  2.490          H  
ATOM  13061 2HB  LYS B 794     -11.354   0.386  46.496  1.00  2.490          H  
ATOM  13062 1HG  LYS B 794     -12.324  -0.871  44.630  1.00  2.490          H  
ATOM  13063 2HG  LYS B 794     -10.806  -0.690  43.731  1.00  2.490          H  
ATOM  13064 1HD  LYS B 794      -9.582  -1.888  45.545  1.00  2.490          H  
ATOM  13065 2HD  LYS B 794     -11.085  -2.057  46.458  1.00  2.490          H  
ATOM  13066 1HE  LYS B 794     -12.046  -3.436  44.687  1.00  2.490          H  
ATOM  13067 2HE  LYS B 794     -10.591  -3.221  43.696  1.00  2.490          H  
ATOM  13068 1HZ  LYS B 794     -10.562  -5.311  44.879  1.00  2.490          H  
ATOM  13069 2HZ  LYS B 794      -9.332  -4.355  45.411  1.00  2.490          H  
ATOM  13070 3HZ  LYS B 794     -10.685  -4.554  46.337  1.00  2.490          H  
ATOM  13071  N   ALA B 795     -10.167   3.587  46.052  1.00  1.210          N  
ATOM  13072  CA  ALA B 795     -10.083   4.672  47.025  1.00  1.110          C  
ATOM  13073  C   ALA B 795     -11.034   5.810  46.670  1.00  1.200          C  
ATOM  13074  O   ALA B 795     -11.755   6.324  47.539  1.00  1.170          O  
ATOM  13075  CB  ALA B 795      -8.665   5.193  47.097  1.00  1.590          C  
ATOM  13076  H   ALA B 795      -9.340   3.300  45.522  1.00  1.450          H  
ATOM  13077  HA  ALA B 795     -10.374   4.284  47.997  1.00  1.330          H  
ATOM  13078 1HB  ALA B 795      -8.614   5.987  47.839  1.00  1.910          H  
ATOM  13079 2HB  ALA B 795      -7.988   4.398  47.370  1.00  1.910          H  
ATOM  13080 3HB  ALA B 795      -8.383   5.574  46.122  1.00  1.910          H  
ATOM  13081  N   ILE B 796     -11.093   6.162  45.382  1.00  1.320          N  
ATOM  13082  CA  ILE B 796     -11.969   7.235  44.944  1.00  1.440          C  
ATOM  13083  C   ILE B 796     -13.427   6.804  45.082  1.00  1.530          C  
ATOM  13084  O   ILE B 796     -14.250   7.585  45.539  1.00  1.570          O  
ATOM  13085  CB  ILE B 796     -11.657   7.665  43.494  1.00  1.970          C  
ATOM  13086  CG1 ILE B 796     -10.261   8.285  43.449  1.00  1.970          C  
ATOM  13087  CG2 ILE B 796     -12.712   8.713  43.031  1.00  1.970          C  
ATOM  13088  CD1 ILE B 796      -9.713   8.482  42.111  1.00  1.970          C  
ATOM  13089  H   ILE B 796     -10.457   5.716  44.708  1.00  1.580          H  
ATOM  13090  HA  ILE B 796     -11.811   8.093  45.589  1.00  1.730          H  
ATOM  13091  HB  ILE B 796     -11.660   6.790  42.842  1.00  2.360          H  
ATOM  13092 1HG1 ILE B 796     -10.281   9.231  43.917  1.00  2.360          H  
ATOM  13093 2HG1 ILE B 796      -9.583   7.639  43.982  1.00  2.360          H  
ATOM  13094 1HG2 ILE B 796     -12.525   9.050  42.028  1.00  2.360          H  
ATOM  13095 2HG2 ILE B 796     -13.687   8.266  43.059  1.00  2.360          H  
ATOM  13096 3HG2 ILE B 796     -12.688   9.572  43.698  1.00  2.360          H  
ATOM  13097 1HD1 ILE B 796      -8.721   8.918  42.201  1.00  2.360          H  
ATOM  13098 2HD1 ILE B 796      -9.650   7.512  41.614  1.00  2.360          H  
ATOM  13099 3HD1 ILE B 796     -10.336   9.138  41.552  1.00  2.360          H  
ATOM  13100  N   LEU B 797     -13.735   5.578  44.638  1.00  1.590          N  
ATOM  13101  CA  LEU B 797     -15.066   4.968  44.650  1.00  1.710          C  
ATOM  13102  C   LEU B 797     -15.638   4.729  46.062  1.00  1.650          C  
ATOM  13103  O   LEU B 797     -16.845   4.862  46.269  1.00  1.760          O  
ATOM  13104  CB  LEU B 797     -14.981   3.630  43.901  1.00  2.350          C  
ATOM  13105  CG  LEU B 797     -16.257   2.820  43.669  1.00  2.350          C  
ATOM  13106  CD1 LEU B 797     -17.248   3.632  42.848  1.00  2.350          C  
ATOM  13107  CD2 LEU B 797     -15.869   1.534  42.936  1.00  2.350          C  
ATOM  13108  H   LEU B 797     -12.981   5.012  44.244  1.00  1.910          H  
ATOM  13109  HA  LEU B 797     -15.730   5.647  44.122  1.00  2.050          H  
ATOM  13110 1HB  LEU B 797     -14.515   3.801  42.944  1.00  2.820          H  
ATOM  13111 2HB  LEU B 797     -14.321   2.996  44.472  1.00  2.820          H  
ATOM  13112  HG  LEU B 797     -16.723   2.574  44.623  1.00  2.820          H  
ATOM  13113 1HD1 LEU B 797     -18.146   3.049  42.673  1.00  2.820          H  
ATOM  13114 2HD1 LEU B 797     -17.520   4.540  43.378  1.00  2.820          H  
ATOM  13115 3HD1 LEU B 797     -16.787   3.882  41.902  1.00  2.820          H  
ATOM  13116 1HD2 LEU B 797     -16.758   0.929  42.758  1.00  2.820          H  
ATOM  13117 2HD2 LEU B 797     -15.401   1.781  41.980  1.00  2.820          H  
ATOM  13118 3HD2 LEU B 797     -15.162   0.966  43.546  1.00  2.820          H  
ATOM  13119  N   LEU B 798     -14.773   4.309  47.001  1.00  1.490          N  
ATOM  13120  CA  LEU B 798     -15.090   4.079  48.413  1.00  1.440          C  
ATOM  13121  C   LEU B 798     -15.473   5.431  49.018  1.00  1.430          C  
ATOM  13122  O   LEU B 798     -16.498   5.567  49.719  1.00  1.500          O  
ATOM  13123  CB  LEU B 798     -13.863   3.423  49.091  1.00  2.040          C  
ATOM  13124  CG  LEU B 798     -13.872   3.109  50.597  1.00  2.040          C  
ATOM  13125  CD1 LEU B 798     -15.016   2.174  50.959  1.00  2.040          C  
ATOM  13126  CD2 LEU B 798     -12.506   2.456  50.938  1.00  2.040          C  
ATOM  13127  H   LEU B 798     -13.819   4.139  46.716  1.00  1.790          H  
ATOM  13128  HA  LEU B 798     -15.944   3.410  48.473  1.00  1.730          H  
ATOM  13129 1HB  LEU B 798     -13.663   2.486  48.575  1.00  2.440          H  
ATOM  13130 2HB  LEU B 798     -13.009   4.081  48.914  1.00  2.440          H  
ATOM  13131  HG  LEU B 798     -13.986   4.016  51.153  1.00  2.440          H  
ATOM  13132 1HD1 LEU B 798     -14.985   1.961  52.028  1.00  2.440          H  
ATOM  13133 2HD1 LEU B 798     -15.971   2.643  50.716  1.00  2.440          H  
ATOM  13134 3HD1 LEU B 798     -14.914   1.244  50.400  1.00  2.440          H  
ATOM  13135 1HD2 LEU B 798     -12.457   2.223  52.005  1.00  2.440          H  
ATOM  13136 2HD2 LEU B 798     -12.392   1.532  50.365  1.00  2.440          H  
ATOM  13137 3HD2 LEU B 798     -11.701   3.138  50.667  1.00  2.440          H  
ATOM  13138  N   SER B 799     -14.662   6.451  48.707  1.00  1.390          N  
ATOM  13139  CA  SER B 799     -15.019   7.785  49.100  1.00  1.450          C  
ATOM  13140  C   SER B 799     -16.078   8.148  48.098  1.00  1.620          C  
ATOM  13141  O   SER B 799     -16.552   7.283  47.378  1.00  1.700          O  
ATOM  13142  CB  SER B 799     -13.879   8.760  49.036  1.00  2.010          C  
ATOM  13143  OG  SER B 799     -14.325  10.037  49.433  1.00  2.010          O  
ATOM  13144  H   SER B 799     -13.788   6.298  48.195  1.00  1.670          H  
ATOM  13145  HA  SER B 799     -15.450   7.789  50.099  1.00  1.740          H  
ATOM  13146 1HB  SER B 799     -13.071   8.426  49.682  1.00  2.410          H  
ATOM  13147 2HB  SER B 799     -13.487   8.796  48.016  1.00  2.410          H  
ATOM  13148  HG  SER B 799     -13.531  10.600  49.418  1.00  2.410          H  
ATOM  13149  N   ILE B 800     -16.501   9.384  48.050  1.00  1.700          N  
ATOM  13150  CA  ILE B 800     -17.651   9.776  47.210  1.00  1.860          C  
ATOM  13151  C   ILE B 800     -18.900   9.087  47.763  1.00  1.940          C  
ATOM  13152  O   ILE B 800     -19.752   9.759  48.313  1.00  2.050          O  
ATOM  13153  CB  ILE B 800     -17.549   9.442  45.696  1.00  2.540          C  
ATOM  13154  CG1 ILE B 800     -16.377  10.175  45.078  1.00  2.540          C  
ATOM  13155  CG2 ILE B 800     -18.880   9.900  45.019  1.00  2.540          C  
ATOM  13156  CD1 ILE B 800     -16.041   9.752  43.685  1.00  2.540          C  
ATOM  13157  H   ILE B 800     -16.000  10.050  48.630  1.00  2.040          H  
ATOM  13158  HA  ILE B 800     -17.802  10.840  47.299  1.00  2.230          H  
ATOM  13159  HB  ILE B 800     -17.415   8.380  45.522  1.00  3.050          H  
ATOM  13160 1HG1 ILE B 800     -16.552  11.229  45.084  1.00  3.050          H  
ATOM  13161 2HG1 ILE B 800     -15.520   9.958  45.691  1.00  3.050          H  
ATOM  13162 1HG2 ILE B 800     -18.855   9.697  43.960  1.00  3.050          H  
ATOM  13163 2HG2 ILE B 800     -19.730   9.369  45.442  1.00  3.050          H  
ATOM  13164 3HG2 ILE B 800     -19.017  10.969  45.178  1.00  3.050          H  
ATOM  13165 1HD1 ILE B 800     -15.166  10.294  43.373  1.00  3.050          H  
ATOM  13166 2HD1 ILE B 800     -15.833   8.683  43.685  1.00  3.050          H  
ATOM  13167 3HD1 ILE B 800     -16.852   9.960  43.006  1.00  3.050          H  
ATOM  13168  N   LYS B 801     -19.028   7.763  47.654  1.00  1.900          N  
ATOM  13169  CA  LYS B 801     -20.202   7.101  48.187  1.00  1.990          C  
ATOM  13170  C   LYS B 801     -20.438   7.483  49.635  1.00  1.970          C  
ATOM  13171  O   LYS B 801     -21.496   8.009  49.949  1.00  2.050          O  
ATOM  13172  CB  LYS B 801     -20.090   5.578  48.095  1.00  2.750          C  
ATOM  13173  CG  LYS B 801     -20.251   4.974  46.698  1.00  2.750          C  
ATOM  13174  CD  LYS B 801     -20.133   3.438  46.758  1.00  2.750          C  
ATOM  13175  CE  LYS B 801     -20.329   2.789  45.392  1.00  2.750          C  
ATOM  13176  NZ  LYS B 801     -20.198   1.297  45.454  1.00  2.750          N  
ATOM  13177  H   LYS B 801     -18.281   7.242  47.205  1.00  2.280          H  
ATOM  13178  HA  LYS B 801     -21.070   7.425  47.610  1.00  2.390          H  
ATOM  13179 1HB  LYS B 801     -19.093   5.281  48.452  1.00  3.300          H  
ATOM  13180 2HB  LYS B 801     -20.817   5.121  48.758  1.00  3.300          H  
ATOM  13181 1HG  LYS B 801     -21.220   5.253  46.288  1.00  3.300          H  
ATOM  13182 2HG  LYS B 801     -19.466   5.367  46.047  1.00  3.300          H  
ATOM  13183 1HD  LYS B 801     -19.136   3.176  47.129  1.00  3.300          H  
ATOM  13184 2HD  LYS B 801     -20.875   3.040  47.452  1.00  3.300          H  
ATOM  13185 1HE  LYS B 801     -21.319   3.041  45.019  1.00  3.300          H  
ATOM  13186 2HE  LYS B 801     -19.582   3.180  44.705  1.00  3.300          H  
ATOM  13187 1HZ  LYS B 801     -20.333   0.906  44.531  1.00  3.300          H  
ATOM  13188 2HZ  LYS B 801     -19.275   1.053  45.788  1.00  3.300          H  
ATOM  13189 3HZ  LYS B 801     -20.892   0.917  46.082  1.00  3.300          H  
ATOM  13190  N   LYS B 802     -19.464   7.323  50.540  1.00  1.880          N  
ATOM  13191  CA  LYS B 802     -19.820   7.717  51.912  1.00  1.910          C  
ATOM  13192  C   LYS B 802     -20.073   9.235  52.008  1.00  1.960          C  
ATOM  13193  O   LYS B 802     -20.983   9.697  52.717  1.00  2.020          O  
ATOM  13194  CB  LYS B 802     -18.788   7.251  52.938  1.00  2.660          C  
ATOM  13195  CG  LYS B 802     -18.778   5.710  53.103  1.00  2.660          C  
ATOM  13196  CD  LYS B 802     -17.868   5.206  54.244  1.00  2.660          C  
ATOM  13197  CE  LYS B 802     -17.769   3.674  54.226  1.00  2.660          C  
ATOM  13198  NZ  LYS B 802     -16.978   3.132  55.381  1.00  2.660          N  
ATOM  13199  H   LYS B 802     -18.563   6.888  50.295  1.00  2.260          H  
ATOM  13200  HA  LYS B 802     -20.756   7.221  52.169  1.00  2.290          H  
ATOM  13201 1HB  LYS B 802     -17.801   7.579  52.629  1.00  3.190          H  
ATOM  13202 2HB  LYS B 802     -19.002   7.706  53.907  1.00  3.190          H  
ATOM  13203 1HG  LYS B 802     -19.797   5.364  53.278  1.00  3.190          H  
ATOM  13204 2HG  LYS B 802     -18.430   5.269  52.167  1.00  3.190          H  
ATOM  13205 1HD  LYS B 802     -16.881   5.627  54.169  1.00  3.190          H  
ATOM  13206 2HD  LYS B 802     -18.292   5.511  55.200  1.00  3.190          H  
ATOM  13207 1HE  LYS B 802     -18.767   3.242  54.246  1.00  3.190          H  
ATOM  13208 2HE  LYS B 802     -17.273   3.379  53.300  1.00  3.190          H  
ATOM  13209 1HZ  LYS B 802     -16.926   2.129  55.312  1.00  3.190          H  
ATOM  13210 2HZ  LYS B 802     -16.012   3.520  55.401  1.00  3.190          H  
ATOM  13211 3HZ  LYS B 802     -17.428   3.380  56.241  1.00  3.190          H  
ATOM  13212  N   ALA B 803     -19.302  10.004  51.230  1.00  1.950          N  
ATOM  13213  CA  ALA B 803     -19.394  11.464  51.184  1.00  2.020          C  
ATOM  13214  C   ALA B 803     -20.788  11.947  50.743  1.00  2.130          C  
ATOM  13215  O   ALA B 803     -21.234  13.025  51.136  1.00  2.180          O  
ATOM  13216  CB  ALA B 803     -18.347  12.024  50.247  1.00  2.800          C  
ATOM  13217  H   ALA B 803     -18.609   9.540  50.659  1.00  2.340          H  
ATOM  13218  HA  ALA B 803     -19.192  11.839  52.176  1.00  2.420          H  
ATOM  13219 1HB  ALA B 803     -18.393  13.110  50.267  1.00  3.360          H  
ATOM  13220 2HB  ALA B 803     -17.378  11.691  50.548  1.00  3.360          H  
ATOM  13221 3HB  ALA B 803     -18.543  11.674  49.266  1.00  3.360          H  
ATOM  13222  N   GLN B 804     -21.443  11.183  49.857  1.00  2.160          N  
ATOM  13223  CA  GLN B 804     -22.768  11.507  49.341  1.00  2.280          C  
ATOM  13224  C   GLN B 804     -23.916  10.801  50.078  1.00  2.430          C  
ATOM  13225  O   GLN B 804     -25.023  11.334  50.141  1.00  2.600          O  
ATOM  13226  CB  GLN B 804     -22.849  11.162  47.845  1.00  3.140          C  
ATOM  13227  CG  GLN B 804     -21.939  11.999  46.950  1.00  3.140          C  
ATOM  13228  CD  GLN B 804     -22.025  11.619  45.477  1.00  3.140          C  
ATOM  13229  OE1 GLN B 804     -22.212  10.448  45.141  1.00  3.140          O  
ATOM  13230  NE2 GLN B 804     -21.894  12.602  44.589  1.00  3.140          N  
ATOM  13231  H   GLN B 804     -20.985  10.344  49.497  1.00  2.590          H  
ATOM  13232  HA  GLN B 804     -22.920  12.566  49.451  1.00  2.740          H  
ATOM  13233 1HB  GLN B 804     -22.567  10.113  47.708  1.00  3.770          H  
ATOM  13234 2HB  GLN B 804     -23.873  11.274  47.498  1.00  3.770          H  
ATOM  13235 1HG  GLN B 804     -22.183  13.055  47.061  1.00  3.770          H  
ATOM  13236 2HG  GLN B 804     -20.923  11.814  47.267  1.00  3.770          H  
ATOM  13237 1HE2 GLN B 804     -21.946  12.402  43.608  1.00  3.770          H  
ATOM  13238 2HE2 GLN B 804     -21.759  13.545  44.895  1.00  3.770          H  
ATOM  13239  N   GLN B 805     -23.668   9.591  50.584  1.00  2.400          N  
ATOM  13240  CA  GLN B 805     -24.685   8.750  51.217  1.00  2.600          C  
ATOM  13241  C   GLN B 805     -24.846   8.921  52.730  1.00  2.760          C  
ATOM  13242  O   GLN B 805     -25.965   8.851  53.240  1.00  2.770          O  
ATOM  13243  CB  GLN B 805     -24.335   7.282  50.961  1.00  3.560          C  
ATOM  13244  CG  GLN B 805     -24.397   6.861  49.496  1.00  3.560          C  
ATOM  13245  CD  GLN B 805     -23.866   5.453  49.286  1.00  3.560          C  
ATOM  13246  OE1 GLN B 805     -23.203   4.891  50.167  1.00  3.560          O  
ATOM  13247  NE2 GLN B 805     -24.144   4.880  48.124  1.00  3.560          N  
ATOM  13248  H   GLN B 805     -22.742   9.198  50.457  1.00  2.880          H  
ATOM  13249  HA  GLN B 805     -25.642   8.975  50.750  1.00  3.120          H  
ATOM  13250 1HB  GLN B 805     -23.335   7.084  51.336  1.00  4.270          H  
ATOM  13251 2HB  GLN B 805     -25.018   6.647  51.525  1.00  4.270          H  
ATOM  13252 1HG  GLN B 805     -25.433   6.893  49.166  1.00  4.270          H  
ATOM  13253 2HG  GLN B 805     -23.793   7.547  48.899  1.00  4.270          H  
ATOM  13254 1HE2 GLN B 805     -23.822   3.953  47.933  1.00  4.270          H  
ATOM  13255 2HE2 GLN B 805     -24.681   5.371  47.438  1.00  4.270          H  
ATOM  13256  N   LEU B 806     -23.741   9.092  53.462  1.00  2.910          N  
ATOM  13257  CA  LEU B 806     -23.808   9.157  54.917  1.00  3.330          C  
ATOM  13258  C   LEU B 806     -23.523  10.561  55.438  1.00  3.270          C  
ATOM  13259  O   LEU B 806     -24.152  11.033  56.384  1.00  3.490          O  
ATOM  13260  CB  LEU B 806     -22.773   8.193  55.501  1.00  4.490          C  
ATOM  13261  CG  LEU B 806     -22.906   6.695  55.112  1.00  4.490          C  
ATOM  13262  CD1 LEU B 806     -21.737   5.936  55.729  1.00  4.490          C  
ATOM  13263  CD2 LEU B 806     -24.243   6.124  55.583  1.00  4.490          C  
ATOM  13264  H   LEU B 806     -22.829   9.159  53.020  1.00  3.490          H  
ATOM  13265  HA  LEU B 806     -24.809   8.884  55.239  1.00  4.000          H  
ATOM  13266 1HB  LEU B 806     -21.779   8.531  55.200  1.00  5.390          H  
ATOM  13267 2HB  LEU B 806     -22.846   8.252  56.576  1.00  5.390          H  
ATOM  13268  HG  LEU B 806     -22.837   6.594  54.027  1.00  5.390          H  
ATOM  13269 1HD1 LEU B 806     -21.795   4.883  55.448  1.00  5.390          H  
ATOM  13270 2HD1 LEU B 806     -20.802   6.354  55.367  1.00  5.390          H  
ATOM  13271 3HD1 LEU B 806     -21.774   6.023  56.815  1.00  5.390          H  
ATOM  13272 1HD2 LEU B 806     -24.304   5.072  55.300  1.00  5.390          H  
ATOM  13273 2HD2 LEU B 806     -24.318   6.212  56.666  1.00  5.390          H  
ATOM  13274 3HD2 LEU B 806     -25.069   6.659  55.119  1.00  5.390          H  
ATOM  13275  N   LEU B 807     -22.561  11.224  54.803  1.00  3.080          N  
ATOM  13276  CA  LEU B 807     -22.093  12.559  55.181  1.00  3.240          C  
ATOM  13277  C   LEU B 807     -22.785  13.676  54.404  1.00  2.950          C  
ATOM  13278  O   LEU B 807     -22.416  14.841  54.530  1.00  3.220          O  
ATOM  13279  CB  LEU B 807     -20.591  12.627  54.937  1.00  4.470          C  
ATOM  13280  CG  LEU B 807     -19.702  11.684  55.766  1.00  4.470          C  
ATOM  13281  CD1 LEU B 807     -18.319  11.715  55.236  1.00  4.470          C  
ATOM  13282  CD2 LEU B 807     -19.650  12.170  57.195  1.00  4.470          C  
ATOM  13283  H   LEU B 807     -22.087  10.755  54.027  1.00  3.700          H  
ATOM  13284  HA  LEU B 807     -22.309  12.711  56.234  1.00  3.890          H  
ATOM  13285 1HB  LEU B 807     -20.430  12.419  53.900  1.00  5.370          H  
ATOM  13286 2HB  LEU B 807     -20.266  13.645  55.140  1.00  5.370          H  
ATOM  13287  HG  LEU B 807     -20.084  10.665  55.717  1.00  5.370          H  
ATOM  13288 1HD1 LEU B 807     -17.699  11.053  55.827  1.00  5.370          H  
ATOM  13289 2HD1 LEU B 807     -18.318  11.374  54.211  1.00  5.370          H  
ATOM  13290 3HD1 LEU B 807     -17.935  12.733  55.290  1.00  5.370          H  
ATOM  13291 1HD2 LEU B 807     -18.999  11.525  57.766  1.00  5.370          H  
ATOM  13292 2HD2 LEU B 807     -19.253  13.182  57.210  1.00  5.370          H  
ATOM  13293 3HD2 LEU B 807     -20.640  12.159  57.642  1.00  5.370          H  
ATOM  13294  N   SER B 808     -23.754  13.284  53.586  1.00  2.640          N  
ATOM  13295  CA  SER B 808     -24.567  14.131  52.714  1.00  2.580          C  
ATOM  13296  C   SER B 808     -24.699  15.577  53.208  1.00  2.800          C  
ATOM  13297  O   SER B 808     -24.270  16.524  52.535  1.00  2.900          O  
ATOM  13298  OXT SER B 808     -25.455  15.804  54.160  1.00  3.870          O  
ATOM  13299  CB  SER B 808     -25.951  13.510  52.593  1.00  3.520          C  
ATOM  13300  OG  SER B 808     -26.806  14.291  51.799  1.00  3.520          O  
ATOM  13301  H   SER B 808     -23.952  12.295  53.578  1.00  3.170          H  
ATOM  13302  HA  SER B 808     -24.099  14.141  51.728  1.00  3.100          H  
ATOM  13303 1HB  SER B 808     -25.865  12.512  52.171  1.00  4.220          H  
ATOM  13304 2HB  SER B 808     -26.379  13.400  53.589  1.00  4.220          H  
ATOM  13305  HG  SER B 808     -27.651  13.844  51.810  1.00  4.220          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 -4929.01 563.529 3101.71 -307.096 100.397 194.143 1655.76 -1804.46 -7.10862 -46.0053 -1398.48 -211.53 -335.762 -215.234 -168.004 -88.2897 0 30.4971 64.0867 413.486 771.114 -169.708 109.07 -116.142 107.429 605.524 -2080.08
MET:NtermProteinFull_1 -3.63238 0.40765 0.72941 -0.26716 0.03419 0.1412 0.44737 -0.62047 -0 -0 -0.03238 1.08259 0 0 0 0 0 -0.01479 0.02014 1.91707 0 0 0 0.60916 0 0.12458 0.94618
ASN_2 -1.51867 0.09086 1.099 -0.42757 0.12188 0.84459 0.08387 -0.68907 -0 -0 -0.4871 -1.9678 0 0 0 0 0 0.08503 0.10958 0 2.27468 -0.72324 0 -0.93687 0.07693 0.26335 -1.70056
VAL_3 -5.50525 0.61155 1.41176 -0.32413 0.28916 0.06953 1.39157 -1.5682 -0.00249 -0.03133 -0.76988 -0.3869 0 0 0 0 0 0.02342 0.08734 0.09217 0 -0.48618 0 1.9342 -0.09489 0.35127 -2.90727
ILE_4 -6.6525 1.03425 2.44789 -0.67286 0.69489 0.15802 1.35099 -2.15416 -0 -0 -0.97619 -0.08669 0 0 0 0 0 0.11 0.02987 0.90073 0 0.52239 0 0.73287 0.16537 0.62582 -1.7693
LEU_5 -7.41781 1.0334 3.25995 -0.48527 0.24115 0.10808 2.90213 -2.42448 -0 -0 -2.0895 0.20887 0 0 0 0 0 -0.06407 0.06189 0.28302 0 -0.31271 0 0.18072 0.13689 0.78008 -3.59765
SER_6 -4.64028 0.77841 3.07877 -0.02671 0.00058 0.02482 1.12751 -1.79152 -0.00249 -0.03133 -0.6845 -0.54513 0 0 0 0 0 -0.08297 0.02516 1.18994 0 -0.18176 0.60867 -0.77834 -0.36696 0.54702 -1.75111
VAL_7 -8.48478 1.02993 4.09562 -0.31535 0.28768 0.07378 3.5999 -2.8888 -0 -0 -2.32873 -0.51271 0 0 0 0 0 -0.03218 0.0341 0.32478 0 -0.4001 0 1.9342 -0.08605 0.55361 -3.11508
MET_8 -6.98131 0.57223 4.72266 -0.68503 0.21736 0.23019 2.51237 -2.37629 -0.01313 -0.10012 -1.26788 -0.12131 0 0 0 0 0 -0.02236 0.07635 1.0225 0 0.22453 0 0.60916 -0.0994 1.19102 -0.28846
LEU_9 -5.27187 0.66775 3.58537 -0.66098 0.32011 0.23333 1.77148 -2.13185 -0 -0 -1.02615 -0.05546 0 0 0 0 0 -0.10651 0.02427 1.6321 0 -0.08172 0 0.18072 -0.28314 1.34652 0.14396
PHE_10 -4.7968 0.91809 2.08244 -0.88468 0.12735 0.39238 0.66566 -1.3538 -0 -1e-05 0.44759 -0.02234 0 0 0 0 0 0.02721 0.19815 0 2.13523 -0.32225 0 1.0402 -0.1084 0.74797 1.29399
SER_11 -2.34834 0.24024 2.48461 -0.02712 0.00079 0.04381 0.98132 -1.19836 -0 -0 -0.30122 -0.89598 0 0 0 0 0 -0.04671 0.00191 0.49094 0 0.02507 0.62567 -0.77834 0.15401 0.43083 -0.11686
SER_12 -3.49957 0.57189 3.26558 -0.02715 1e-05 0.02251 1.40977 -1.66786 -0.01599 -0.15952 0.06374 0.19268 0 0 0 0 0 -0.03228 0.00753 0.43558 0 0.40429 0.60878 -0.77834 0.56716 0.81384 2.18265
PRO_13 -2.19676 0.3778 1.68417 -0.19671 0.00557 0.14375 0.53879 -0.88889 -0 -0 -0.31135 -0.03331 0 0 0 0 0 -0.01111 0.00341 0.54463 0 -0.82238 0 -2.4119 0.16863 0.74556 -2.6601
SER_14 -3.08376 0.44844 1.27157 -0.02697 1e-05 0.02282 0.34678 -0.88832 -0.00904 -0.1325 0.58312 -0.09578 0 0 0 0 0 0.07682 0.01311 0.46509 0 0.05933 0.60167 -0.77834 -0.38967 0.47476 -1.04087
CYS_15 -4.23332 0.50758 0.96143 -0.08927 0.00537 0.04891 0.36082 -0.87819 -0 -0 0.57343 -0.08279 0 0 0 0 0 -0.02441 0.0177 0.42328 0 0.12186 0 3.6196 -0.26016 0.46763 1.53947
VAL_16 -7.30122 1.25535 1.72709 -0.27749 0.17355 0.05553 1.03554 -2.00114 -0.01298 -0.18415 -0.25485 0.23228 0 0 0 0 0 0.01598 0.09776 0.09936 0 -0.40442 0 1.9342 -0.37738 0.28014 -3.90687
ASN_17 -1.62757 0.17416 1.3443 -0.26835 0.05692 0.49145 0.18503 -0.74816 -0.02216 -0.16215 0.20894 -0.82278 0 0 0 0 0 0.02399 0.02231 0 2.05768 -0.59939 0 -0.93687 -0.33005 0.31398 -0.63872
ILE_18 -6.55601 1.02207 1.43402 -0.49778 0.46469 0.11202 0.43701 -1.60058 -0.00902 -0.13006 0.06977 0.02621 0 0 0 0 0 0.18451 0.04817 0.41545 0 -0.77946 0 0.73287 -0.32879 0.46318 -4.49172
ASN_19 -3.04797 0.14024 2.28169 -0.30753 0.09934 0.54823 0.90043 -1.35025 -0.01535 -0.0511 -0.22698 -0.84559 0 0 0 -0.7091 0 -0.023 0.0018 0 1.78123 -0.59856 0 -0.93687 -0.33555 0.48882 -2.20606
SER_20 -3.60026 0.23886 2.64845 -0.02817 0 0.06594 1.13686 -1.45328 -0.00902 -0.13006 -1.13301 -0.49009 0 0 -0.66022 0 0 0.04167 0.00239 0.27378 0 -0.31607 0.60036 -0.77834 -0.24935 0.28922 -3.55033
PHE_21 -9.78466 0.83491 4.31994 -0.55577 0.06778 0.29102 1.68781 -2.97308 -0.03742 -0.13689 -1.09161 0.13481 0 0 0 0 0 0.05385 0.0311 0 1.71757 -0.34774 0 1.0402 0.07054 0.32515 -4.3525
ASP_22 -5.9521 0.55911 7.1157 -0.09558 0.00026 0.28789 4.28782 -3.00673 -0.0203 -0.11806 -6.60143 -0.24447 0 0 -1.04518 -0.65285 0 -0.0468 0.00012 0 2.02427 0.03576 0 -2.3716 0.46345 0.55727 -4.82345
ILE_23 -8.21288 0.96616 2.40023 -0.55066 0.34597 0.15628 2.11243 -2.0813 -0.00041 -0.00107 -2.33103 0.05314 0 0 0 0 0 0.24019 0.04816 3.3263 0 -0.76097 0 0.73287 0.01201 0.58755 -2.95704
LEU_24 -8.15284 0.84258 3.01998 -0.59911 0.23209 0.15302 2.52765 -2.42133 -0.01502 -0.05256 -2.85593 0.27748 0 0 0 0 0 -0.03334 0.34859 0.559 0 -0.38138 0 0.18072 -0.23507 0.61955 -5.98593
ILE_25 -10.0778 1.43055 3.07274 -0.50682 0.45326 0.11786 3.0317 -2.94115 -0.00305 -0.00837 -3.06814 -0.0808 0 0 0 0 0 -0.00743 0.04299 0.34517 0 -0.77008 0 0.73287 -0.2526 0.7406 -7.74847
VAL_26 -6.70767 0.70358 2.68784 -0.27522 0.17698 0.059 2.55495 -2.17197 -0.0003 -0.00151 -2.87314 -0.33416 0 0 0 0 0 -0.00134 0.00057 0.18091 0 -0.65297 0 1.9342 -0.40199 0.71032 -4.41192
GLY_27 -3.30639 0.16725 2.97354 -0.00025 0 0 1.66003 -1.68493 -0.01431 -0.11251 -1.86687 -0.18676 0 0 0 0 0 -0.11421 0 0 0 -1.50188 0 0.83697 0.17668 0.40114 -2.57248
ALA_28 -4.62981 0.3966 1.91816 -0.02975 0.02388 0 2.11559 -1.70697 -0 -0 -3.08341 -0.50918 0 0 -1.10468 0 0 -0.0099 0 0 0 0.35966 0 1.8394 0.82923 0.23128 -3.3599
GLY_29 -3.59602 0.34502 3.64422 -0.00037 0 0 1.62682 -1.98777 -0.02496 -0.19562 -1.31823 -0.16697 0 0 0 0 0 -0.10965 0 0 0 -1.06912 0 0.83697 0.51113 0.32669 -1.17785
ILE_30 -6.86756 1.18316 2.24991 -0.53351 0.58379 0.10691 1.61494 -2.02531 -0.02963 -0.23574 -0.97247 0.07943 0 0 0 0 0 0.14159 0.02165 0.47253 0 -0.39958 0 0.73287 0.14314 0.59298 -3.14092
SER_31 -5.81911 0.59919 4.52329 -0.02262 0 0.02054 1.97511 -2.29303 -0.00871 -0.05709 -1.741 -0.41023 0 0 0 0 0 -0.02343 0.00043 0.55359 0 0.34401 0.60725 -0.77834 0.20023 0.59087 -1.73906
GLY_32 -5.12367 0.50321 4.10465 -5e-05 0 0 2.00885 -2.45423 -0 -0 -1.60458 -0.38254 0 0 0 0 0 -0.04545 0 0 0 0.44287 0 0.83697 0.57848 0.22796 -0.90753
ILE_33 -9.52408 0.88844 3.77336 -0.54431 0.48475 0.1123 2.72349 -3.09545 -0 -0 -2.34149 -0.0936 0 0 0 0 0 -0.02697 0.00993 0.639 0 -0.43412 0 0.73287 0.46192 0.46828 -5.76567
VAL_34 -8.98319 1.0297 3.46112 -0.3127 0.21611 0.07052 2.86959 -2.89323 -0.01329 -0.09042 -2.35635 -0.08282 0 0 0 0 0 0.02942 0.00883 0.06974 0 -0.25035 0 1.9342 -0.07352 0.5927 -4.77393
LEU_35 -10.1809 1.89393 3.79194 -0.70679 0.21279 0.22364 3.09222 -3.20036 -0.02014 -0.1049 -1.6446 0.18843 0 0 0 0 0 -0.00787 0.18933 0.8202 0 -0.1888 0 0.18072 -0.01202 0.81064 -4.66255
ALA_36 -7.07492 0.90301 3.15846 -0.02311 0 0 2.71544 -2.91986 -0 -0 -2.30167 -0.36148 0 0 0 0 0 -0.01667 0 0 0 -0.29254 0 1.8394 -0.20411 0.8622 -3.71585
ASN_37 -7.7611 0.5287 6.8468 -0.36117 0.02145 0.66869 3.81938 -3.74343 -0.01031 -0.0827 -3.16365 -0.34714 0 0 -0.95594 -0.39132 0 -0.01733 0.01403 0 3.24475 0.60346 0 -0.93687 0.0322 0.46713 -1.52438
ILE_38 -8.89212 0.68726 4.75885 -0.65364 0.48382 0.14489 2.4104 -3.14359 -0 -0 -1.15192 0.24566 0 0 0 0 0 -0.04982 0.03713 0.55741 0 -0.37091 0 0.73287 0.26757 0.54988 -3.38624
LEU_39 -10.119 1.1508 4.13522 -0.48863 0.20088 0.10813 2.99851 -3.20927 -0 -0 -2.85231 0.25127 0 0 0 0 0 0.13923 0.14243 0.37814 0 -0.27253 0 0.18072 -0.15119 0.67136 -6.73623
ALA_40 -6.20264 0.6286 3.94864 -0.02217 0 0 2.90359 -2.91073 -0.00199 -0.01257 -2.20594 -0.36795 0 0 0 0 0 -0.07624 0 0 0 -0.32546 0 1.8394 -0.49655 0.55876 -2.74325
ASN_41 -4.58557 0.35655 4.84971 -0.18865 0.0171 0.28911 2.17916 -2.50574 -0.02156 -0.19087 -1.64542 -0.40189 0 0 0 -0.39132 0 0.01887 0.14879 0 1.76587 -0.07193 0 -0.93687 -0.48483 0.38773 -1.41173
HIS_D_42 -6.05972 0.50972 5.81074 -0.37262 0.07927 0.43074 2.35373 -2.84898 -0.04566 -0.22223 -2.29754 -0.58969 0 0 -0.99495 0 0 -0.03934 0.00582 0 3.14407 -0.41305 0 -0.45461 -0.37599 0.56461 -1.81569
ASN_43 -3.05833 0.27394 2.69023 -0.20055 0.06097 0.34161 1.11129 -1.56067 -0.00668 -0.07546 -1.05631 -0.99025 0 0 0 0 0 -0.09582 0.00015 0 1.86011 -0.97406 0 -0.93687 -0.69299 0.61725 -2.69245
LYS_44 -6.68073 0.38472 5.69621 -0.49867 0.11006 0.28848 2.12082 -2.57227 -0.05065 -0.18375 -2.3584 0.17931 0 0 0 0 0 0.047 0.04229 1.84107 0 -0.0526 0 -1.5107 -0.54174 0.42961 -3.30997
ARG_45 -6.74038 0.30041 6.0517 -0.86506 0.2276 0.4981 3.7625 -2.89835 -0.01928 -0.07273 -5.98569 0.10161 0 0 -1.7054 -0.7091 0 0.07098 0.26674 3.00588 0 0.05297 0 -1.2888 -0.07894 0.52136 -5.50389
VAL_46 -8.33654 0.92127 2.35209 -0.28299 0.29206 0.06265 2.74402 -2.47379 -0.00567 -0.02129 -2.76564 -0.1711 0 0 0 0 0 -0.00101 0.00835 0.31252 0 -0.80093 0 1.9342 -0.20292 0.6208 -5.81392
LEU_47 -8.19576 0.72329 2.8303 -0.60556 0.16055 0.17517 2.56652 -2.41319 -0.02808 -0.10146 -2.79562 0.21311 0 0 0 0 0 0.04895 0.09355 0.73919 0 -0.24515 0 0.18072 -0.16501 0.46928 -6.3492
ILE_48 -9.30752 1.068 2.40067 -0.44456 0.41566 0.09101 2.54033 -2.69174 -0.01457 -0.05224 -2.76564 0.17277 0 0 0 0 0 -0.05273 0.05123 0.41841 0 -0.76684 0 0.73287 -0.21651 0.65956 -7.76188
VAL_49 -7.90951 0.9464 2.1462 -0.27553 0.26924 0.05521 2.35069 -2.38505 -0.00879 -0.02873 -3.28987 -0.36374 0 0 0 0 0 -0.00091 0.01743 0.23753 0 -0.75042 0 1.9342 -0.48422 0.73351 -6.80634
GLU_50 -7.94236 0.49948 9.222 -0.55676 0.08455 0.80744 5.25026 -4.13976 -0.0089 -0.03096 -5.61248 -1.39641 0 0 -2.26923 0 0 -0.01259 0.18008 0 3.93603 -0.07867 0 -2.7348 0.00627 0.61241 -4.1844
LYS_51 -3.6368 0.05397 4.33836 -0.41628 0.07335 0.25179 0.96276 -1.86083 -0.01113 -0.08694 -0.22402 -0.18519 0 0 0 0 0 -0.05533 0.04001 2.22833 0 -0.038 0 -1.5107 -0.0314 0.49763 0.38958
ARG_52 -8.10477 0.45748 9.87917 -0.39665 0.03 0.17549 4.6619 -4.23501 -0.01403 -0.1142 -5.06013 0.62949 0 0 -1.16455 -1.99508 0 -0.03698 0.05074 1.8426 0 0.21984 0 -1.2888 -0.14709 0.43175 -4.17882
ASP_53 -3.28611 0.22112 3.34649 -0.25059 0.10375 0.84776 1.28348 -1.59003 -0 -0 -1.54985 -3.52853 0 0 0 -0.50089 0 -0.04156 0.17546 0 2.61818 -0.43116 0 -2.3716 -0.24696 0.51276 -4.68829
HIS_D_54 -7.60255 0.63915 5.38514 -0.64376 0.01083 0.80418 2.408 -2.88807 -0 -0 -2.08437 -0.41367 0 0 0 -1.28824 0 0.01262 0.13789 0 1.97214 -0.36163 0 -0.45461 -0.18343 0.42964 -4.12073
ILE_55 -6.26599 0.63285 0.54977 -0.77794 0.51664 0.25499 1.15402 -1.3726 -0.01033 -0.13822 0.03556 0.07394 0 0 0 0 0 -0.04028 0.08587 2.05431 0 -0.27093 0 0.73287 0.1236 0.74627 -1.91561
GLY_56 -4.40524 0.43065 3.08242 -7e-05 0 0 1.99867 -1.95021 -0 -0 -2.53092 -0.3762 0 0 0 0 0 -0.16649 0 0 0 -1.52754 0 0.83697 -0.32119 0.59427 -4.33486
GLY_57 -3.34862 0.43447 3.82182 -0.00024 0 0 1.47929 -1.95991 -0 -0 -0.59711 -0.28919 0 0 0 0 0 -0.23371 0 0 0 -1.36353 0 0.83697 -0.33 0.28645 -1.26332
ASN_58 -5.75389 0.74874 4.53361 -0.1913 0.07155 0.32205 2.25769 -2.40701 -0 -0 -0.43611 -0.3821 0 0 0 -1.2157 0 0.00199 0.00197 0 2.20636 -0.24009 0 -0.93687 -0.32238 0.5242 -1.21728
CYS_59 -6.07047 0.68924 3.15098 -0.05285 0.00525 0.02135 1.76248 -1.67725 -0 -8e-05 -0.86964 -0.56486 0 0 0 0 0 -0.06508 0.01721 0.42344 0 0.21603 0 3.6196 -0.52467 0.45928 0.53997
TYR_60 -9.25604 0.84394 5.52708 -0.88012 0.06483 0.16094 2.64826 -3.13683 -0.00506 -0.03051 -2.2567 -0.3228 0 0 0 0 0 -0.05742 0.25068 0 2.023 0.10028 0.00999 1.2797 -0.51095 0.36574 -3.18199
ASP_61 -7.28445 0.49284 8.2987 -0.24228 0.02582 0.87385 4.33067 -3.68554 -0.01735 -0.13488 -6.49981 -0.8543 0 0 -2.71964 0 0 -0.00342 0.28655 0 1.99189 -0.02997 0 -2.3716 -0.14155 0.51358 -7.1709
LYS_62 -4.74266 0.38101 4.61279 -0.47842 0.09567 0.31301 2.43158 -2.14885 -0.00471 -0.01359 -2.32993 -0.23113 0 0 0 0 0 0.02312 0.05098 1.88296 0 0.27307 0 -1.5107 0.2884 0.41765 -0.68975
VAL_63 -4.23393 0.39222 1.1184 -0.27703 0.20087 0.05789 0.28367 -1.34696 -0 -0 -0.02569 -0.13107 0 0 0 0 0 -0.04592 0.00048 0.21484 0 -0.64525 0 1.9342 -0.03452 0.23036 -2.30744
ASP_64 -6.12818 0.33924 9.18402 -0.20978 0.00772 0.64029 4.93129 -3.89345 -0.01269 -0.06543 -7.99505 -0.60029 0 0 -1.48713 -1.39937 0 -0.04168 0.00825 0 2.75214 -0.19263 0 -2.3716 -0.37671 0.28195 -6.62908
SER_65 -2.07948 0.06313 2.83792 -0.02987 0.00222 0.04817 0.45819 -1.2307 -0 -0 -0.04568 -0.91868 0 0 0 0 0 -0.09194 0.00653 0.15145 0 -0.3518 0.6022 -0.77834 -0.43511 0.49806 -1.29372
LYS_66 -4.24818 0.25021 4.66003 -0.51623 0.15076 0.33854 1.92663 -1.88969 -0.01191 -0.14368 -1.25402 -0.0053 0 0 -0.52679 0 0 -0.04922 0.01532 1.74718 0 -0.20558 0 -1.5107 -0.19407 0.50547 -0.96122
THR_67 -7.9683 1.06307 6.26336 -0.12136 0.08854 0.06634 3.05881 -3.05711 -0.04041 -0.34477 -1.94805 -1.3438 0 0 -1.74747 0 0 -0.0403 0.10934 0.21725 0 -0.39145 2.29785 -1.0874 -0.04746 0.5543 -4.41903
GLN_68 -4.99424 0.46144 4.24456 -0.67802 0.08203 0.7846 1.54382 -2.17111 -0.00547 -0.01694 -1.6244 -0.92683 0 0 0 0 0 -0.04577 0.12511 0 2.23939 0.23131 0 -0.18838 0.03131 0.60684 -0.30077
LEU_69 -9.16204 1.04157 3.84319 -0.59955 0.16687 0.14767 2.59664 -2.8067 -0 -0 -1.14021 0.31747 0 0 -0.78713 0 0 0.03111 0.06787 0.63379 0 -0.37874 0 0.18072 0.08839 0.51886 -5.24024
LEU_70 -7.18919 0.69299 2.6702 -0.53536 0.16665 0.13498 0.879 -2.23843 -0.00547 -0.01694 -0.25211 0.26061 0 0 0 0 0 0.02647 0.12789 0.39819 0 -0.1667 0 0.18072 -0.25333 0.54496 -4.57487
PHE_71 -9.77297 0.94119 3.54462 -0.78121 0.03767 0.07527 2.59365 -2.81558 -0 -0 -2.07541 -0.47154 0 0 0 0 0 0.00821 0.12832 0 2.78244 -0.1004 0 1.0402 -0.26931 0.40008 -4.73477
HIS_72 -9.1334 0.88257 5.19947 -0.44525 0.45515 0.48716 1.79277 -3.2118 -0.00073 -0.00309 -0.85716 -0.51359 0 0 0 0 0 0.54535 0.53662 0 3.64757 -0.14857 0 -0.45461 0.0586 0.88046 -0.28249
GLN_73 -6.92871 0.97049 3.78374 -0.8871 0.20588 0.9863 2.31937 -2.22486 -0 -0 -0.91372 -0.99432 0 0 0 0 0 -0.08159 0.00116 0 2.90175 -0.24493 0 -0.18838 -0.06154 1.02375 -0.33271
TYR_74 -8.80481 1.04745 3.7181 -0.65869 0.08359 0.39408 1.71826 -2.58718 -0.04879 -0.28679 -1.25772 -0.22201 0 0 0 -0.78735 0 -0.03815 0.0696 0 2.14033 -0.15332 0.08121 1.2797 -0.16944 0.47014 -4.01179
GLY_75 -3.25693 0.43244 3.59841 -0.00036 0 0 1.60203 -1.78206 -0.03225 -0.15508 -1.74417 -0.18625 0 0 0 0 0 0.4279 0 0 0 -1.53415 0 0.83697 0.24737 0.75196 -0.79417
PRO_76 -4.81187 0.44022 1.43351 -0.17921 0.09535 0.12692 0.58463 -0.80959 -0 -0 -0.59679 0.01298 0 0 0 0 0 0.05481 0.03057 0.18728 0 -0.88956 0 -2.4119 0.54281 0.7906 -5.39924
HIS_77 -6.67005 0.49933 4.34587 -0.42178 0.00783 0.46743 1.80664 -2.42452 -0 -0 -2.30722 -0.37153 0 0 -0.4671 0 0 -0.04899 0 0 2.61233 -0.04625 0 -0.45461 0.41364 0.29816 -2.76084
ILE_78 -7.03509 0.93555 1.36321 -0.61479 0.51082 0.11746 0.58053 -1.88045 -0 -0 -0.44447 0.26485 0 0 0 0 0 0.11081 0.02896 0.97064 0 -0.78448 0 0.73287 -0.16441 0.51591 -4.79207
PHE_79 -9.44908 1.28966 2.08986 -0.9055 0.15934 0.06017 2.43997 -2.45469 -0 -0 -1.62597 -0.51584 0 0 0 0 0 0.12466 0.02258 0 2.54123 -0.05803 0 1.0402 -0.48295 0.8561 -4.86827
HIS_80 -7.04022 0.94335 4.53894 -0.93323 0.08181 1.2852 1.67042 -2.62115 -0 -0 -2.44902 -0.46587 0 0 0 -0.57644 0 0.41145 0.00079 0 1.83268 -0.30654 0 -0.45461 -0.28772 0.70527 -3.66488
THR_81 -7.69474 0.91367 4.3696 -0.21403 0.22573 0.09964 3.92169 -2.84406 -0.00418 -0.04933 -2.8104 -1.61551 0 0 -0.87895 0 0 0.01194 0.09413 0.05013 0 0.18303 2.27562 -1.0874 0.28556 0.56286 -4.20501
ASN_82 -3.444 0.25797 2.05757 -0.37458 0.06732 0.75304 0.67355 -1.26517 -0.01273 -0.07933 0.00932 -1.64431 0 0 0 0 0 -0.04283 0.03765 0 2.46844 -0.58362 0 -0.93687 0.15612 0.33134 -1.57115
ASN_83 -6.25235 0.50529 5.7718 -0.29573 0.06665 0.48887 3.83209 -2.96408 -0 -0 -3.5108 -0.72979 0 0 -1.88691 -0.53666 0 -0.07574 0.06193 0 2.246 -0.09751 0 -0.93687 -0.0668 0.3137 -4.06691
GLN_84 -4.81487 0.41149 4.06989 -0.60546 0.25625 1.01105 1.83218 -2.2477 -0.01791 -0.13336 -1.32416 -2.40047 0 0 0 0 0 -0.15641 0.01539 0 3.73368 -0.02427 0 -0.18838 0.12236 0.38914 -0.07157
THR_85 -5.00273 0.56495 3.81318 -0.19816 0.12916 0.07213 2.16361 -2.13875 -0.00937 -0.10336 -2.02886 -0.09413 0 0 -1.00796 -0.53666 0 -0.02737 0.06318 0.07983 0 -0.01167 2.30392 -1.0874 0.03577 0.50763 -2.51306
VAL_86 -9.06408 0.90362 3.18521 -0.31166 0.23061 0.07173 3.26791 -2.87775 -0 -0 -1.81036 -0.25155 0 0 0 0 0 -0.00102 0.00052 0.2667 0 -0.33225 0 1.9342 -0.00221 0.53131 -4.25908
ILE_87 -8.64886 1.10042 4.5841 -0.50975 0.39428 0.10095 2.47133 -3.06074 -0 -0 -1.93248 0.0378 0 0 0 0 0 -0.02192 0.08978 0.50284 0 -0.44373 0 0.73287 -0.0062 0.54052 -4.0688
ASN_88 -3.99899 0.23059 4.67297 -0.17515 0.02395 0.25814 1.86146 -2.2451 -0 -0 -1.38829 -0.30695 0 0 0 0 0 0.08008 0.00688 0 1.41035 0.40422 0 -0.93687 0.07115 0.50029 0.46873
PHE_89 -9.46374 1.32575 2.03217 -1.11447 0.14357 0.46933 2.04968 -2.35242 -0 -0 -1.02183 0.08291 0 0 0 0 0 -0.0071 0.01728 0 1.82668 -0.33767 0 1.0402 0.03448 0.38703 -4.88815
ILE_90 -9.49103 1.3384 2.70638 -0.51916 0.30837 0.10507 3.13996 -2.73996 -0 -0 -3.40314 0.45722 0 0 0 0 0 0.10997 0.05141 0.75468 0 0.21499 0 0.73287 -0.01824 0.81937 -5.43283
SER_91 -3.38587 0.76755 4.3317 -0.03139 4e-05 0.02324 1.89405 -1.98683 -0 -0 -1.55598 0.05069 0 0 0 0 0 0.37755 7e-05 0.57504 0 0.28198 1.79117 -0.77834 5.73497 1.81702 9.90667
PRO_92 -3.7754 1.08281 2.02368 -0.08413 0 0.05007 0.39959 -0.92637 -0 -0 -0.49375 0.59229 0 0 0 0 0 0.10752 0.00323 0.50558 0 -0.49476 0 -2.4119 5.65047 1.59923 3.82817
PHE_93 -8.93844 0.97639 3.02339 -0.70066 0.07319 0.436 2.19902 -2.19251 -0.0038 -0.03068 -2.61067 0.34223 0 0 0 0 0 -0.01551 0.26374 0 2.24621 -0.03733 0 1.0402 0.25507 0.65827 -3.01592
PHE_94 -7.75025 0.79686 1.54058 -0.8604 0.03726 0.50091 1.30018 -1.58257 -0.0038 -0.03068 -0.65784 -0.14339 0 0 0 0 0 0.01083 0.00664 0 1.50284 -0.45096 0 1.0402 0.19975 0.77084 -3.77301
GLU_95 -3.84756 0.21016 3.79202 -0.19448 0.02442 0.26709 2.02536 -1.65778 -0.01956 -0.13746 -3.49744 -0.51102 0 0 0 -0.55313 0 0.15099 0.00903 0 2.96699 0.14846 0 -2.7348 -0.11266 0.64528 -3.02607
LEU_96 -8.02432 1.14363 1.65289 -0.47796 0.36447 0.10962 0.50788 -1.82625 -0 -0 -0.65129 0.07788 0 0 0 0 0 0.00598 0.23709 1.47481 0 -0.14485 0 0.18072 -0.01044 0.45908 -4.92106
ASN_97 -6.59904 0.35621 6.65683 -0.31501 0.08621 0.53771 3.31511 -3.13499 -0.01153 -0.10329 -2.47892 -0.29728 0 0 -2.02093 0 0 -0.04912 0.03403 0 1.36744 -0.41185 0 -0.93687 -0.00729 0.65198 -3.36061
ASN_98 -2.81414 0.17729 2.92506 -0.19447 0.05412 0.32189 1.24628 -1.45607 -0 -0 -1.23186 -0.4828 0 0 -0.99163 0 0 -0.06148 0.0056 0 2.14607 -0.66724 0 -0.93687 -0.25155 0.52287 -1.68893
TYR_99 -10.0202 1.17611 4.89275 -0.97138 0.10961 0.21926 2.88098 -3.31343 -0.0271 -0.15802 -0.59417 -0.36406 0 0 -0.57576 0 0 0.04799 0.13377 0 1.96828 0.05019 0.00702 1.2797 -0.61189 0.41926 -3.45108
HIS_100 -4.5248 0.41307 3.71497 -0.4245 0.00994 0.46202 1.14044 -1.96992 -0.01878 -0.17769 -0.09329 -0.2556 0 0 0 -1.00079 0 0.50831 0.03267 0 2.01386 0.03556 0 -0.45461 -0.33409 0.52356 -0.39968
HIS_D_101 -7.07965 0.86793 4.78954 -0.48577 0.04566 0.32812 1.94186 -2.60542 -0 -0 -1.9635 -0.40995 0 0 0 0 0 -0.002 0.5387 0 2.8133 -0.04086 0 -0.45461 0.05923 0.80398 -0.85347
ARG_102 -7.9263 0.84764 4.99458 -0.61771 0.15639 0.43302 1.785 -2.50329 -0.01636 -0.08415 -1.06441 0.19249 0 0 -0.32443 0 0 0.08691 0.09913 2.85041 0 -0.09153 0 -1.2888 0.00622 0.93749 -1.52771
VAL_103 -6.99321 0.92398 2.75985 -0.36721 0.27649 0.08887 1.97981 -2.28609 -0 -0 -2.16697 -0.26281 0 0 0 0 0 -0.06638 0.01717 0.89473 0 -0.69391 0 1.9342 -0.2197 0.61355 -3.56762
GLY_104 -4.7171 0.34951 3.43546 -0.00036 0 0 2.55656 -2.09167 -0 -0 -2.68452 -0.19448 0 0 0 0 0 -0.11107 0 0 0 -0.18434 0 0.83697 -0.07901 0.38834 -2.49571
LEU_105 -9.36279 1.41372 4.05787 -0.47988 0.14175 0.11466 2.71141 -2.8327 -0.03427 -0.18664 -1.99361 -0.02864 0 0 0 0 0 -0.03512 0.12246 1.1509 0 -0.17448 0 0.18072 0.30557 0.64295 -4.28613
LYS_106 -7.07725 1.0389 7.00724 -0.58116 0.13178 0.49838 3.08928 -3.03839 -0 -0 -6.14837 0.1843 0 0 0 -0.19603 0 0.08858 0.14433 3.68857 0 0.3077 0 -1.5107 0.25546 0.8327 -1.28468
LEU_107 -9.7858 1.61244 3.21612 -0.48635 0.42948 0.1309 2.80412 -2.68794 -0.01353 -0.04672 -1.87203 0.039 0 0 0 0 0 0.08093 0.03916 1.60103 0 0.03983 0 0.18072 0.01279 1.63787 -3.06797
LYS_108 -4.36798 0.59473 3.82574 -0.44574 0.09843 0.25334 1.64294 -1.68961 -0 -0 -0.65532 0.01738 0 0 0 0 0 -0.13527 0.11845 1.31351 0 -0.02866 0 -1.5107 -0.05424 1.62968 0.60668
ASN_109 -4.77351 0.6128 3.66076 -0.18115 0.03269 0.28634 1.01446 -1.83152 -0 -0 -0.3642 -0.38458 0 0 0 -0.24992 0 -0.08065 0.03096 0 2.1131 -0.43896 0 -0.93687 -0.27817 0.69793 -1.0705
ASN_110 -3.29718 0.49102 4.01127 -0.1909 0.01821 0.31808 1.98532 -1.9214 -0 -0 -1.807 -1.02427 0 0 -0.7005 0 0 -0.1096 0.0184 0 1.97037 -0.98879 0 -0.93687 -0.52729 0.67088 -2.02024
LEU_111 -6.44858 0.70632 2.81164 -0.4533 0.22982 0.07463 1.72884 -1.92347 -0 -0 -1.11901 0.0936 0 0 0 0 0 0.00873 0.12416 0.61112 0 -0.202 0 0.18072 -0.39387 0.54768 -3.42298
ASP_112 -3.16509 0.41926 5.32514 -0.16863 0.0088 0.53545 2.12435 -2.21915 -0.02079 -0.14011 -4.58502 -1.12155 0 0 0 -0.19603 0 0.13136 0.10923 0 1.9186 -0.655 0 -2.3716 0.01993 0.98907 -3.06178
LEU_113 -9.32318 1.34863 2.26872 -0.43882 0.18628 0.07672 2.07377 -2.18013 -4e-05 -0.00018 -1.55843 0.22922 0 0 0 0 0 0.05125 0.09481 0.42755 0 0.18722 0 0.18072 0.47633 1.18116 -4.71838
THR_114 -5.30197 0.20702 3.95934 -0.22083 0.20461 0.09955 1.95264 -2.12745 -0.00727 -0.03779 -0.95114 -1.41046 0 0 -0.35909 -0.51778 0 0.02452 0.10393 0.34595 0 0.13906 2.29954 -1.0874 0.42737 0.82769 -1.42997
LEU_115 -6.75401 1.10938 2.56465 -0.45042 0.24694 0.08329 1.94084 -2.04363 -1e-05 -3e-05 -1.93609 0.10058 0 0 0 0 0 0.63745 0.02321 0.59987 0 -0.24941 0 0.18072 -0.03044 1.76534 -2.21178
PRO_116 -6.0978 1.44355 3.62018 -0.21926 0.0134 0.15996 0.59495 -1.48223 -0 -0 0.07763 -0.0601 0 0 0 0 0 0.10162 0.06018 0.99926 0 -1.09792 0 -2.4119 -0.49335 2.0177 -2.77414
PHE_117 -9.94135 1.92512 2.32528 -0.96636 0.2514 0.06993 2.20557 -2.45418 -0 -0 -1.7247 -0.48872 0 0 0 0 0 -0.05485 0.25864 0 2.18289 0.14703 0 1.0402 -0.67099 1.58931 -4.30578
ASP_118 -7.16731 0.39375 8.8881 -0.24309 0.15452 0.87495 4.37864 -4.06555 -0.01725 -0.13148 -4.9839 -1.31614 0 0 -0.59137 -0.93561 0 -0.008 0.18774 0 2.08873 -0.47605 0 -2.3716 -0.05382 1.31758 -4.07715
PHE_119 -9.39107 1.61877 4.90666 -1.05002 0.10053 0.39145 2.51215 -2.95826 -0.04463 -0.23091 -2.03061 0.03735 0 0 0 0 0 0.07128 0.04523 0 1.82114 -0.39903 0 1.0402 0.20782 0.60494 -2.747
GLN_120 -7.09672 0.62847 7.02422 -0.3489 0.06227 0.28655 2.73385 -3.14309 -0.00462 -0.08974 -3.45938 0.01635 0 0 0 -0.93561 0 -0.03194 0.02005 0 4.27976 0.04982 0 -0.18838 -0.01808 0.68396 0.46884
GLN_121 -10.0672 1.15783 6.4576 -0.47276 0.20025 0.29664 3.64455 -3.68989 -0 -0 -3.3598 -0.24063 0 0 -0.95045 0 0 -0.02888 0.11784 0 5.46075 0.09448 0 -0.18838 0.01898 1.17973 -0.36936
ILE_122 -9.77423 1.74573 2.67141 -0.69899 0.4381 0.25706 2.45219 -2.64849 -0.00998 -0.09372 -2.54418 0.30708 0 0 0 0 0 -0.05759 0.09834 1.00115 0 -0.06835 0 0.73287 -0.05716 1.33932 -4.90944
TYR_123 -11.4733 1.81554 5.01126 -0.74019 0.17445 0.30753 3.02045 -3.78088 -0.02766 -0.16522 -3.28106 -0.35305 0 0 0 0 0 0.0702 0.06458 0 4.25877 -0.0372 0.08062 1.2797 -0.0627 1.05313 -2.78507
LYS_124 -6.84342 0.77331 6.11291 -0.28458 0.01559 0.11692 2.54343 -2.8154 -0.02068 -0.12198 -2.65411 -0.026 0 0 0 0 0 0.06476 0.11879 1.67569 0 -0.04418 0 -1.5107 -0.20778 0.67178 -2.43567
LEU_125 -6.49527 0.71051 2.04795 -0.4932 0.22385 0.12433 1.07007 -1.7549 -0 -0 -0.60071 0.23708 0 0 0 0 0 -0.02098 0.3371 0.47565 0 -0.20027 0 0.18072 -0.20019 0.57531 -3.78295
MET_126 -6.32809 0.42628 2.88296 -0.67889 0.13066 0.20394 1.55751 -1.49561 -0 -0 -0.56207 -0.02781 0 0 0 0 0 -0.05271 0.16625 1.05091 0 0.11184 0 0.60916 0.21144 0.85365 -0.94057
GLY_127 -2.07057 0.04211 2.08885 -5e-05 0 0 0.86311 -1.09663 -0.0208 -0.13847 -1.13066 -0.38545 0 0 0 0 0 -0.19298 0 0 0 -1.42335 0 0.83697 -0.37383 0.62958 -2.37217
LYS_128 -6.30551 0.58596 3.75159 -0.34878 0.04078 0.16979 0.89991 -1.70072 -0 -0 0.20495 0.39226 0 0 0 0 0 0.03118 0.10911 2.39487 0 -0.06452 0 -1.5107 -0.7058 0.42551 -1.63011
ASP_129 -5.13225 0.34009 7.14125 -0.16117 0.00682 0.4867 3.10861 -3.00074 -1e-05 -8e-05 -3.87068 -0.93455 0 0 -0.91872 0 0 -0.01755 0.00111 0 3.51898 0.0304 0 -2.3716 -0.33548 0.41672 -1.69215
GLY_130 -3.26254 0.39757 3.41735 -4e-05 0 0 1.3661 -1.7631 -0 -0 -0.85002 -0.40482 0 0 0 0 0 -0.14407 0 0 0 0.38992 0 0.83697 0.06598 0.24302 0.2923
ARG_131 -4.65322 0.36517 6.72577 -0.95017 0.29121 0.71935 3.25818 -2.9194 -0 -2e-05 -4.01858 0.2573 0 0 -1.66017 0 0 0.024 0.26692 1.59218 0 -0.05056 0 -1.2888 0.21348 0.33028 -1.49707
LYS_132 -5.21454 0.23882 5.34598 -0.30179 0.02946 0.13619 2.15273 -2.30689 -0 -0 -1.09236 -0.05538 0 0 0 0 0 0.01701 0.00349 1.72348 0 -0.03395 0 -1.5107 -0.30096 0.3055 -0.86391
LEU_133 -10.4166 1.8014 4.69204 -0.50653 0.25367 0.11723 2.63396 -3.36203 -0 -0 -2.23946 0.25917 0 0 0 0 0 0.0503 0.22669 0.53151 0 -0.23766 0 0.18072 -0.33389 0.42387 -5.9256
VAL_134 -5.16835 0.25259 4.74809 -0.3127 0.21298 0.07157 2.39817 -2.53664 -1e-05 -8e-05 -2.10685 -0.16334 0 0 0 0 0 -0.04096 0.00822 0.06759 0 -0.32777 0 1.9342 -0.11766 0.46708 -0.61387
SER_135 -4.84798 0.23389 6.07425 -0.02237 0 0.02129 2.53792 -2.80562 -0.01409 -0.08052 -2.39904 -0.33433 0 0 0 0 0 0.0234 0.01282 0.49778 0 0.29935 0.60006 -0.77834 -0.06902 0.34256 -0.70799
PHE_136 -9.15307 1.12688 4.66574 -0.6517 0.02745 0.18144 2.97337 -3.00204 -0.01028 -0.11299 -2.43497 -0.15344 0 0 0 0 0 0.11725 0.04949 0 2.8459 -0.48738 0 1.0402 0.03063 1.02549 -1.92203
PHE_137 -10.2257 1.75808 3.10747 -0.50531 0.00789 0.19737 3.42247 -2.99778 -0 -0 -2.64216 -0.01493 0 0 0 0 0 -0.03252 0.07509 0 3.00993 -0.14244 0 1.0402 -0.01744 1.20986 -2.7499
LYS_138 -4.31832 0.15156 5.0132 -0.30245 0.03134 0.13427 2.2688 -2.33739 -0 -0 -1.95373 0.00316 0 0 0 0 0 -0.03519 0.01225 1.78975 0 0.01732 0 -1.5107 -0.21781 0.52826 -0.72567
GLU_139 -3.72225 0.11407 4.86898 -0.22006 0.03617 0.3234 1.52941 -2.14102 -0.01028 -0.11299 -1.38077 -0.61482 0 0 0 0 0 -0.04768 0.07211 0 3.00033 -0.28054 0 -2.7348 -0.43262 0.27194 -1.48144
ASN_140 -5.12241 0.33592 3.81355 -0.36137 0.01137 0.66053 1.62475 -2.15034 -0.01616 -0.12587 -1.32063 -0.27057 0 0 0 0 0 0.11994 0.16464 0 3.59192 0.21811 0 -0.93687 -0.14527 0.43786 0.5291
PHE_141 -10.9509 2.496 4.91986 -0.80283 0.35804 0.47526 3.7831 -3.83429 -0.02123 -0.13669 -1.7044 0.18067 0 0 0 0 0 0.14633 0.13846 0 2.37306 -0.11141 0 1.0402 -0.00229 1.42427 -0.22884
SER_142 -2.10516 0.08463 2.94595 -0.03021 0 0.05117 1.30496 -1.3454 -0 -0 -0.50409 -0.96786 0 0 0 0 0 -0.08541 0.01827 0.15761 0 -0.31092 0.65784 -0.77834 -0.45901 1.3062 -0.05975
LEU_143 -2.82035 0.44348 2.71903 -0.51771 0.21309 0.14411 0.74687 -1.35552 -0.00065 -0.0017 -0.34236 0.16618 0 0 0 0 0 -0.05462 0.11567 0.1299 0 -0.17865 0 0.18072 -0.57274 0.45254 -0.53271
ASN_144 -4.86895 0.31463 3.84872 -0.17886 0.06002 0.26201 1.83138 -2.02569 -0.02571 -0.16532 -1.36489 -0.59266 0 0 -0.69788 0 0 -0.05823 0.19272 0 2.6412 -0.15751 0 -0.93687 -0.2517 0.51361 -1.65996
THR_145 -4.95883 0.56604 4.42397 -0.22518 0.20277 0.10092 2.54561 -2.29706 -0.01491 -0.10678 -2.12037 -1.42096 0 0 -0.65685 0 0 0.0512 0.14266 1.62303 0 -0.25101 2.30952 -1.0874 -0.13634 0.56515 -0.74481
HIS_146 -4.90641 0.53134 4.30757 -0.73786 0.02029 0.78139 1.57995 -2.30503 -0 -0 -0.89076 -1.76675 0 0 0 0 0 -0.12273 0.01461 0 1.75982 0.09204 0 -0.45461 -0.26335 0.51251 -1.84796
LEU_147 -3.99563 0.48357 3.54164 -0.50233 0.24956 0.12732 1.29258 -1.77566 -0 -0 -0.0585 0.2311 0 0 -0.65685 0 0 0.02366 0.06824 0.28676 0 -0.26669 0 0.18072 -0.29604 0.36909 -0.69745
SER_148 -3.48526 0.3228 4.26375 -0.02349 0 0.02149 2.17759 -2.04749 -0.01572 -0.11105 -1.66064 0.13285 0 0 0 0 0 -0.04026 0.00234 0.3756 0 0.22822 0.60516 -0.77834 0.21715 0.2701 0.45482
LEU_149 -8.27633 0.9211 4.87055 -0.45755 0.11958 0.10146 2.73364 -3.04838 -0.02703 -0.16173 -1.48987 0.21741 0 0 0 0 0 -0.05241 0.07536 0.27308 0 -0.30164 0 0.18072 0.20039 0.41253 -3.70913
ALA_150 -3.54018 0.36465 3.62512 -0.02741 0.00409 0 1.72083 -2.00316 -0 -0 -1.40039 -0.40506 0 0 0 0 0 -0.00446 0 0 0 -0.10252 0 1.8394 -0.42556 0.66866 0.31401
GLU_151 -3.15103 0.2018 3.79013 -0.20214 0.02389 0.27533 1.28909 -1.71412 -0.01572 -0.11105 -0.2098 -0.58223 0 0 0 0 0 0.01472 0.03282 0 3.19917 -0.1384 0 -2.7348 -0.19142 0.51608 0.29233
LEU_152 -4.20031 0.23701 3.60471 -0.47457 0.20736 0.1054 1.38149 -1.76419 -0 -0 0.10817 0.23777 0 0 0 0 0 0.0753 0.07313 0.414 0 -0.2632 0 0.18072 -0.0745 0.3877 0.23598
GLN_153 -6.4892 0.55317 6.57112 -0.3387 0.15554 0.32001 2.84145 -3.02711 -0 -0 -3.85034 -0.84508 0 0 0 -0.83288 0 -0.07742 0.00955 0 2.69191 -0.16993 0 -0.18838 -0.28377 0.8436 -2.11644
LEU_154 -8.63818 1.12776 6.19648 -0.48674 0.25471 0.08757 2.92031 -3.57368 -0.02746 -0.16996 -2.41296 0.23144 0 0 -1.11785 0 0 0.06202 0.00302 0.39965 0 -0.30006 0 0.18072 -0.22513 0.8987 -4.58964
ILE_155 -9.79207 1.54971 2.95399 -0.56665 0.34017 0.15293 2.14472 -2.55564 -0.02603 -0.13297 -1.55469 0.237 0 0 0 0 0 -0.09953 0.04961 1.36379 0 0.16202 0 0.73287 -0.09341 0.68295 -4.4512
ASP_156 -6.06269 0.96253 4.48264 -0.25611 0.00866 0.83044 2.06269 -2.43767 -0.00744 -0.07186 -1.88008 0.17457 0 0 0 0 0 0.05426 0.01914 0 3.49674 -0.02885 0 -2.3716 -0.26179 0.70142 -0.58499
ASN_157 -8.29379 1.24034 6.99658 -0.19405 0.10307 0.32652 4.16157 -3.65802 -0 -0 -2.69918 -0.56089 0 0 -1.11785 0 0 0.67211 0.00027 0 4.43328 0.30169 0 -0.93687 5.44412 1.81087 8.02979
PRO_158 -6.12349 0.86961 4.00225 -0.07291 0 0.04512 1.57079 -1.69688 -0.01096 -0.10187 -0.79567 0.6461 0 0 0 0 0 -0.08885 0.02315 0.23589 0 0.05243 0 -2.4119 5.64102 1.8385 3.62233
LEU_159 -9.43189 1.1445 3.71539 -0.44763 0.14827 0.0917 2.80188 -2.90022 -0.02531 -0.12564 -2.81927 0.23397 0 0 0 0 0 -0.01444 0.02999 0.81894 0 -0.16979 0 0.18072 0.11193 0.6753 -5.98161
ALA_160 -4.93306 0.89468 4.25478 -0.0229 0 0 2.97958 -2.69396 -0.01274 -0.09077 -2.62931 -0.35781 0 0 0 0 0 -0.02255 0 0 0 -0.38284 0 1.8394 -0.19638 0.57043 -0.80344
GLN_161 -7.60501 0.78806 5.75083 -0.42903 0.27063 0.30886 2.21378 -2.86887 -0.03297 -0.25337 -2.22763 -0.91102 0 0 -0.69788 0 0 -0.12741 0.00206 0 3.94772 -0.09472 0 -0.18838 -0.39708 0.50528 -2.04616
LYS_162 -6.68063 0.8468 4.34704 -0.50231 0.14876 0.33623 1.6515 -2.31276 -0 -0 -0.91518 -0.08805 0 0 0 0 0 0.05219 0.02506 1.61252 0 -0.24637 0 -1.5107 0.12563 0.66654 -2.44371
LEU_163 -10.0757 2.03018 2.58363 -0.57051 0.35268 0.17463 2.55147 -2.57602 -0 -0 -2.02472 0.18665 0 0 0 0 0 0.0011 0.24217 0.27641 0 -0.11887 0 0.18072 0.08772 1.39985 -5.29861
TYR_164 -12.0734 2.69223 3.76124 -0.50857 0.01447 0.26863 3.91565 -3.31456 -0.02531 -0.12564 -2.06486 -0.05015 0 0 0 0 0 0.27371 0.83028 0 2.02317 1.34879 0.0046 1.2797 5.39721 2.58519 6.23239
GLN_165 -4.17798 0.25264 3.1565 -0.75606 0.27172 1.07346 1.22303 -1.70701 -0 -0 -1.77543 -2.24382 0 0 0 0 0 -0.00101 0.05399 0 3.16786 -0.1297 0 -0.18838 5.24094 1.7281 5.18885
PHE_166 -7.0524 0.70076 3.4166 -0.61128 0.03028 0.30642 1.96739 -2.17415 -0 -0 -1.28971 0.01945 0 0 0 0 0 -0.03039 0.10924 0 2.7737 -0.11377 0 1.0402 -0.25248 0.38716 -0.77298
LEU_167 -9.30718 1.74121 3.14688 -0.53516 0.37128 0.13023 2.83368 -2.66358 -0 -0 -2.39621 0.19957 0 0 0 0 0 0.02036 0.09929 0.27402 0 -0.27814 0 0.18072 -0.05806 0.6554 -5.5857
ILE_168 -9.25345 0.96337 5.16329 -0.51911 0.39516 0.10402 3.26676 -3.30141 -0 -0 -2.93784 -0.02547 0 0 0 0 0 -0.06322 0.00385 0.54904 0 -0.45618 0 0.73287 -0.05499 0.76848 -4.66483
SER_169 -3.43096 0.21044 3.92265 -0.03064 0 0.06986 1.45774 -1.83504 -0 -0 -0.99729 -0.53129 0 0 0 0 0 -0.03408 0.00011 0.85208 0 0.32034 0.60008 -0.77834 0.0374 0.47266 0.30573
ASN_170 -6.2959 0.46559 4.17772 -0.21607 0.00631 0.30317 2.30538 -2.4855 -0 -0 -1.62163 -0.25715 0 0 0 -0.24992 0 0.0232 0.13759 0 2.87059 0.33135 0 -0.93687 0.26151 0.62677 -0.55385
VAL_171 -7.2688 1.39271 1.35109 -0.31554 0.22294 0.06846 1.29666 -1.7651 -0 -0 -1.09148 -0.43329 0 0 0 0 0 -0.02757 0.05074 0.10853 0 -0.1108 0 1.9342 0.42686 1.35534 -2.80505
TYR_172 -9.20185 1.45534 3.24331 -0.56979 0.03155 0.29069 2.92477 -2.59959 -0.0216 -0.09681 -2.57955 -0.1375 0 0 0 0 0 0.02045 0.0072 0 2.42487 -0.24847 0.00032 1.2797 0.64844 1.16483 -1.9637
LYS_173 -6.5438 1.39322 4.48745 -0.40598 0.05575 0.20019 2.54576 -2.30145 -0.02635 -0.13605 -2.13506 -0.08112 0 0 0 0 0 0.02522 0.024 1.96853 0 0.04573 0 -1.5107 6.13832 1.56534 5.309
PRO_174 -6.70679 1.4346 4.41745 -0.07967 0.00014 0.04736 1.40103 -1.76735 -0 -0 -0.59182 0.59156 0 0 0 0 0 -0.18062 0.00473 0.43786 0 -0.57228 0 -2.4119 5.53336 1.7569 3.31456
TYR_175 -8.5614 0.61236 6.105 -0.81455 0.02825 0.25178 2.54311 -3.07032 -0.00896 -0.11166 -2.12109 -0.22625 0 0 0 0 0 -3e-05 0.00231 0 2.24256 -0.17208 0.00766 1.2797 0.32436 0.60576 -1.08349
SER_176 -5.35508 0.55778 5.03324 -0.02347 0 0.0226 2.56437 -2.58158 -0 -0 -2.37873 -0.31177 0 0 0 0 0 -0.00661 0.03534 0.54493 0 0.27436 0.60845 -0.77834 0.39415 0.37504 -1.02532
VAL_177 -7.32817 0.70295 4.45212 -0.31869 0.21677 0.07303 3.31435 -2.97874 -0.0216 -0.09681 -3.25014 -0.15173 0 0 0 0 0 -0.03822 0.05675 0.06377 0 -0.27224 0 1.9342 -0.13856 0.39907 -3.38188
LYS_178 -5.18789 0.23585 5.9653 -0.29904 0.02376 0.12869 2.4324 -2.68868 -0.08336 -0.38558 -2.10491 -0.00141 0 0 -0.43075 0 0 -0.03992 0.04461 1.76359 0 0.01308 0 -1.5107 -0.23623 0.27681 -2.08438
MET_179 -7.81613 0.56799 5.34054 -0.53422 0.07036 0.14644 2.34153 -2.35643 -0 -0 -1.68114 -0.00126 0 0 -0.4294 0 0 -0.01619 0.078 1.05043 0 -0.00333 0 0.60916 -0.23109 0.34851 -2.51624
TRP_180 -10.4451 1.586 3.25379 -1.00899 0.06159 0.39029 2.09228 -2.83831 -0 -0 -1.21609 -0.32153 0 0 0 0 0 -0.04799 0.19132 0 2.29033 -0.03537 0 1.6906 -0.12044 0.7529 -3.72468
GLY_181 -3.20264 0.29276 3.28334 -5e-05 0 0 1.37014 -1.67042 -0 -0 -0.87262 -0.42271 0 0 0 0 0 0.06638 0 0 0 -1.169 0 0.83697 -0.4475 0.79197 -1.14339
LEU_182 -7.6473 1.34915 3.00612 -0.47304 0.17102 0.11249 1.63477 -2.16406 -0 -0 -0.63849 -0.0278 0 0 0 0 0 0.2572 0.04265 1.18053 0 -0.17762 0 0.18072 0.70262 1.2021 -1.28894
PRO_183 -4.30428 0.67935 2.68161 -0.14691 0.00126 0.10856 1.45212 -1.35134 -8e-05 -0.00021 -1.57404 0.13514 0 0 0 0 0 -0.05968 0.01903 0.1669 0 -1.1235 0 -2.4119 0.69961 1.45997 -3.56839
PHE_184 -10.088 1.59531 2.08715 -0.57142 0.51057 0.22604 2.31058 -2.37903 -0.02603 -0.13297 -0.84223 -0.1722 0 0 0 0 0 -0.09132 0.27371 0 4.2638 0.15904 0 1.0402 -0.12815 0.98869 -0.97627
ALA_185 -2.5188 0.42747 1.4116 -0.02539 0.00069 0 0.59652 -1.08645 -0 -0 0.25172 -0.40542 0 0 0 0 0 -0.13501 0 0 0 -0.1931 0 1.8394 -0.01289 0.63808 0.78844
MET_186 -4.3445 0.51632 2.77354 -0.34406 0.11784 0.08626 1.19796 -1.35915 -0.01065 -0.03634 -1.61328 -0.39108 0 0 0 0 0 -0.05508 0.03315 1.38315 0 0.26438 0 0.60916 -0.3997 0.36473 -1.20734
ILE_187 -9.19942 1.13631 2.50897 -0.47389 0.4203 0.10511 2.69095 -2.51756 -0.00751 -0.07207 -2.32371 0.059 0 0 0 0 0 -0.05293 0.16443 0.38175 0 -0.78486 0 0.73287 -0.37693 0.5559 -7.0533
ASN_188 -6.09852 0.56258 5.45289 -0.22674 0.01038 0.32973 2.92113 -2.82747 -0.01601 -0.11041 -2.36349 -0.4803 0 0 -1.18251 -0.83288 0 -0.0037 0.09135 0 2.92823 0.22741 0 -0.93687 -0.32478 0.66326 -2.21671
GLU_189 -7.80793 0.9144 8.23541 -0.32672 0.09694 0.42849 2.55987 -3.61501 -0.01731 -0.18849 -2.07852 -0.50464 0 0 0 0 0 -0.13997 0.02472 0 3.73492 -0.26707 0 -2.7348 -0.2921 0.68834 -1.28949
ASN_190 -3.27046 0.38358 3.44415 -0.18877 0.02984 0.29076 1.11887 -1.6659 -0.02861 -0.19423 -0.58727 -0.40637 0 0 -1.18251 0 0 -0.13727 0.01994 0 1.55731 0.20476 0 -0.93687 -0.12378 0.47189 -1.20093
VAL_191 -5.03057 0.96265 1.23811 -0.32617 0.34335 0.07502 1.09808 -1.38218 -0.01073 -0.03461 -0.62724 -0.32361 0 0 0 0 0 0.00065 0.0564 0.19582 0 -0.21539 0 1.9342 -0.02334 0.48739 -1.58215
ILE_192 -6.01325 0.46811 2.25898 -0.6228 0.43214 0.13465 1.07832 -1.68219 -2e-05 -0.00012 -0.12746 -0.05253 0 0 0 0 0 0.02148 0.10606 1.09588 0 -0.6458 0 0.73287 -0.25976 0.77638 -2.29908
ASN_193 -1.44701 0.05405 1.48497 -0.18469 0.02646 0.27971 0.01915 -0.76213 -0.02783 -0.1227 0.47457 -0.36718 0 0 0 0 0 0.02294 0.00244 0 1.80041 -0.02176 0 -0.93687 -0.00794 0.43909 0.72569
ARG_194 -2.73761 0.16375 2.85752 -0.58048 0.05539 0.335 0.77442 -1.33026 -0 -0 -1.48832 0.48313 0 0 0 -0.71767 0 0.09136 0.14907 2.68759 0 -0.1931 0 -1.2888 0.19266 0.20688 -0.33948
VAL_195 -4.4763 0.46401 0.24627 -0.26392 0.13236 0.05428 0.13365 -0.85751 -0 -0 0.0256 -0.35595 0 0 0 0 0 -0.07853 0.01414 0.2456 0 -0.75953 0 1.9342 -0.15493 0.41934 -3.27723
LYS_196 -4.97772 0.21119 5.0578 -0.47063 0.08899 0.28853 2.16719 -1.92535 -0 -0 -2.47499 0.34699 0 0 0 -0.62332 0 0.08229 0.04535 2.41404 0 0.33836 0 -1.5107 -0.10269 0.39635 -0.64832
ILE_197 -6.04262 1.15242 -0.00714 -0.52359 0.48849 0.1343 0.22837 -1.13668 -0 -0 0.03282 -0.3764 0 0 0 0 0 0.13335 0.06785 0.2629 0 -0.30647 0 0.73287 0.27184 0.57123 -4.31647
VAL_198 -5.37562 0.58388 4.06077 -0.28202 0.14154 0.06937 2.29138 -2.33484 -0.03168 -0.16048 -0.92641 -0.70452 0 0 0 0 0 0.21857 0.0205 0.16031 0 -0.08714 0 1.9342 0.47547 0.73408 0.78735
LEU_199 -6.9608 0.74115 1.43152 -0.5235 0.30974 0.12098 1.50703 -1.83134 -0.00584 -0.10388 -0.60472 0.0529 0 0 0 0 0 -0.06538 0.01683 3.29661 0 -0.27753 0 0.18072 0.12731 0.58889 -1.9993
SER_200 -1.62916 0.13504 1.72727 -0.03319 0.00907 0.05652 0.13587 -0.88384 -0.01396 -0.0961 -0.21345 -0.94995 0 0 0 0 0 0.02929 0.02003 0.30949 0 -0.26727 0.65488 -0.77834 -0.45928 0.6111 -1.63598
GLU_201 -4.23166 0.47978 5.67857 -0.28151 0.05229 0.31725 2.75669 -2.27744 -0.01718 -0.13574 -2.46965 -0.22757 0 0 0 -0.62332 0 -0.03062 0.01383 0 3.08018 0.20125 0 -2.7348 -0.24179 0.59034 -0.10113
GLN_202 -4.78222 0.38978 4.44593 -0.29207 0.04125 0.24195 1.9447 -1.97097 -0.00727 -0.0248 -1.72364 -0.05708 0 0 -1.16594 -0.54381 0 0.00655 0.01909 0 3.89879 -0.05517 0 -0.18838 -0.06296 0.44889 0.56263
SER_203 -4.4417 0.7426 4.08766 -0.03915 0 0.06928 2.03483 -1.71321 -0.00531 -0.09226 -2.32641 -0.1602 0 0 -1.69832 -0.6208 0 0.2592 0.06016 0.18687 0 -0.39992 1.76664 -0.77834 -0.4077 1.10029 -2.37579
SER_204 -4.40435 0.7669 3.53937 -0.03145 0 0.06739 0.89065 -1.67261 -0.03185 -0.26213 0.78815 -0.40389 0 0 0 0 0 0.02203 0.06157 0.17665 0 -0.46131 0.71763 -0.77834 -0.43794 1.52618 0.07265
TYR_205 -7.87431 1.12613 3.44714 -0.9842 0.28398 0.54825 1.17662 -2.07455 -0.01709 -0.13071 -0.79765 -0.59439 0 0 0 0 0 -0.03875 0.01979 0 2.97609 -0.15079 0.00218 1.2797 -0.40594 0.85704 -1.35145
PHE_206 -7.02315 0.98819 3.87522 -0.81382 0.06791 0.30059 1.66494 -2.2867 -0.00387 -0.05016 -1.18061 -0.51856 0 0 -0.48646 0 0 0.21615 0.00828 0 3.22023 -0.42776 0 1.0402 -0.42579 1.27263 -0.56254
PRO_207 -3.26001 0.48637 3.0633 -0.14805 0.09685 0.09362 0.31766 -1.00183 -0 -0 0.15839 0.43462 0 0 0 0 0 6.21733 0.06221 0.01956 0 -0.35317 0 -2.4119 0.71056 12.0477 16.5332
ASP_208 -4.64691 0.3904 5.12179 -0.0987 0.00765 0.31818 1.5547 -2.16526 -0.0465 -0.25242 -3.5749 0.29313 0 0 0 -0.71767 0 0.00265 0.22266 0 2.94344 0.10569 0 -2.3716 2.95261 11.4485 11.4874
ALA_209 -5.14372 0.9414 1.69039 -0.02208 0 0 1.17572 -1.89611 -0.02941 -0.12171 -0.8012 -0.15463 0 0 -0.48568 0 0 0.16185 0 0 0 0.03899 0 1.8394 2.04127 0.71386 -0.05164
ILE_210 -4.58733 0.456 1.79664 -0.47365 0.27318 0.09329 1.11438 -1.47176 -0 -0 -0.10257 -0.11096 0 0 0 0 0 0.0985 0.05855 0.65668 0 -0.49724 0 0.73287 -0.02797 0.74809 -1.24329
ILE_211 -6.14873 0.85266 2.018 -0.63135 0.57555 0.13289 1.90315 -1.98001 -0 -0 -1.73603 -0.05269 0 0 0 0 0 0.04981 0.00792 2.78671 0 -0.68836 0 0.73287 -0.12903 0.69355 -1.61308
GLN_212 -6.49018 0.67506 4.28072 -0.35817 0.0549 0.29438 2.61166 -2.44513 -4e-05 -0.00016 -3.14612 -0.67843 0 0 -0.97215 -1.00079 0 -0.02414 0.35545 0 3.68228 -0.07835 0 -0.18838 0.05714 0.60373 -2.76674
GLY_213 -4.33932 0.26718 2.86157 -0.00154 0 0 2.02534 -1.79983 -0.01135 -0.14723 -2.18219 -0.35649 0 0 0 0 0 -0.10098 0 0 0 -1.54284 0 0.83697 0.56035 0.44146 -3.48887
LEU_214 -8.15299 0.84677 3.98991 -0.50758 0.15769 0.10344 2.57728 -2.66554 -0.01017 -0.07095 -2.08755 0.25239 0 0 -0.73894 0 0 -0.02039 0.08493 0.79601 0 -0.34373 0 0.18072 0.36053 1.33227 -3.91588
PRO_215 -7.20073 0.79921 3.32821 -0.12818 0.00585 0.09216 1.24889 -1.51947 -0 -0 -1.08973 0.20349 0 0 0 0 0 -0.0416 0.00442 0.12013 0 -0.86993 0 -2.4119 -0.28786 1.48541 -6.26163
LYS_216 -4.75152 0.27543 5.74734 -0.314 0.02863 0.14376 2.3901 -2.25927 -0 -0 -3.01318 0.03469 0 0 0 -0.55313 0 -0.0543 0.02454 1.67876 0 -0.0328 0 -1.5107 -0.4986 0.36692 -2.29734
SER_217 -2.48604 0.12498 3.08752 -0.03311 0.00606 0.05684 0.94317 -1.38998 -0.06814 -0.46287 -0.45747 -1.02867 0 0 -0.80272 0 0 -0.006 0.05607 0.48795 0 -0.13793 0.64763 -0.77834 -0.45422 0.28659 -2.40869
GLY_218 -3.82717 0.12133 3.96391 -0.00026 0 0 2.22583 -2.04757 -0 -0 -2.11312 -0.16682 0 0 0 0 0 -0.04236 0 0 0 -1.50189 0 0.83697 -0.20561 0.21313 -2.54363
TYR_219 -10.3066 1.2262 6.93019 -0.61535 0.03389 0.28914 3.80874 -3.6219 -0.01821 -0.1941 -4.51737 -0.19585 0 0 -1.42033 0 0 -0.04704 0.05501 0 2.28134 0.04153 0.02254 1.2797 0.0195 0.46759 -4.48138
THR_220 -5.82816 0.25277 6.22035 -0.19577 0.1007 0.07318 3.78722 -2.99156 -0.01033 -0.1383 -4.236 -0.49954 0 0 -1.76641 0 0 0.01339 0.00031 0.08912 0 0.05444 2.29492 -1.0874 0.00789 0.5762 -3.28298
ASN_221 -5.18982 0.28994 5.57829 -0.18861 0.05091 0.2754 2.34063 -2.66501 -0.03841 -0.22681 -2.20773 -0.31513 0 0 -0.80272 0 0 0.14273 0.01745 0 1.78814 0.34818 0 -0.93687 0.0796 0.55055 -1.10927
SER_222 -6.09194 0.34291 5.98549 -0.02311 0 0.02097 2.96861 -2.82293 -0.02247 -0.20297 -1.6596 -0.44446 0 0 0 0 0 -0.03028 0.0013 0.50896 0 0.31824 0.60929 -0.77834 0.07466 0.52048 -0.7252
PHE_223 -10.6989 1.44225 4.42763 -0.66665 0.14054 0.3298 2.75617 -3.15587 -0 -0 -2.15875 0.03938 0 0 0 0 0 0.01288 0.00065 0 2.75056 -0.0129 0 1.0402 -0.01312 0.39586 -3.37025
LEU_224 -5.55241 0.31084 4.68434 -0.66512 0.17418 0.22969 2.53586 -2.59965 -0.00686 -0.04687 -1.4031 0.07901 0 0 0 0 0 0.09933 0.00194 0.94386 0 -0.22768 0 0.18072 -0.1324 0.48608 -0.90825
LYS_225 -5.65153 0.35254 5.69004 -0.31667 0.03086 0.13772 2.58189 -2.73479 -0.01351 -0.07808 -2.2927 0.0041 0 0 0 0 0 -0.02134 0.17367 1.73959 0 0.0108 0 -1.5107 -0.29051 0.42001 -1.76861
MET_226 -9.29925 0.7758 3.65875 -0.23349 0.02827 0.08242 2.27738 -2.37947 -0 -0 -1.64786 -0.18562 0 0 -0.95594 0 0 -0.06564 0.13001 2.21101 0 -0.0616 0 0.60916 -0.2875 0.39933 -4.94426
LEU_227 -7.12437 0.6985 2.35266 -0.71996 0.39419 0.31489 2.27691 -2.14864 -0.00633 -0.0297 -1.66116 0.03971 0 0 0 0 0 -0.06055 0.29144 1.71889 0 -0.12009 0 0.18072 -0.364 0.51232 -3.45459
ALA_228 -2.55795 0.15724 2.24233 -0.0304 0.01056 0 1.33369 -1.39537 -0.01351 -0.07808 -0.85804 -0.49521 0 0 0 0 0 0.02204 0 0 0 -0.08586 0 1.8394 -0.12662 0.46497 0.42919
ASN_229 -5.13924 0.75465 4.66035 -0.25548 0.04024 0.40583 2.87208 -2.27804 -0.01234 -0.12009 -2.13936 -0.83647 0 0 -1.07072 0 0 -0.03783 0.03595 0 2.31052 -0.07111 0 -0.93687 0.93304 1.0642 0.17932
PRO_230 -1.93594 0.36501 1.3837 -0.06678 0 0.0416 0.49889 -0.62943 -0 -0 0.3859 0.58368 0 0 0 0 0 -0.0821 0.05503 0.19234 0 -0.73116 0 -2.4119 0.97614 1.1177 -0.25733
LEU_231 -6.63005 0.70502 3.57331 -0.51337 0.25855 0.14572 2.77718 -2.40152 -0.00302 -0.00841 -1.9742 0.2119 0 0 -1.07072 0 0 0.06197 0.07875 0.30193 0 -0.28676 0 0.18072 -0.00374 0.65176 -3.94498
ILE_232 -8.06692 0.74991 2.20572 -0.48678 0.39952 0.11718 2.04246 -2.25035 -0.0072 -0.04003 -1.17627 -0.11151 0 0 0 0 0 0.00413 0.12134 0.30788 0 -0.58974 0 0.73287 -0.3652 0.68573 -5.72727
ASP_233 -4.91979 0.23628 5.62661 -0.20579 0.12149 0.64651 3.28026 -2.66847 -0.00427 -0.01178 -4.34044 -1.68979 0 0 0 -0.91853 0 -0.07605 6e-05 0 2.15845 -0.42965 0 -2.3716 -0.24358 0.69389 -5.11617
VAL_234 -5.33355 0.5715 0.88669 -0.28789 0.23126 0.06919 1.0672 -1.48381 -0.00058 -0.00154 -0.3279 -0.48426 0 0 0 0 0 -0.04948 0.08443 0.16385 0 -0.39712 0 1.9342 -0.0773 0.72268 -2.71242
GLN_235 -5.22638 0.23223 5.3442 -0.62401 0.08972 0.59408 2.78832 -2.50261 -0.00557 -0.02238 -3.70997 -0.74446 0 0 0 -0.91853 0 0.1761 0.06714 0 2.47263 -0.02798 0 -0.18838 0.27658 0.4592 -1.47008
LEU_236 -6.37012 0.59907 2.68886 -0.45171 0.28793 0.06894 1.12368 -2.19105 -0 -0 -1.19481 0.37163 0 0 0 0 0 0.28347 0.01545 0.29904 0 -0.08752 0 0.18072 0.1381 0.43664 -3.80168
ASN_237 -3.55613 0.2425 3.77363 -0.19399 0.02431 0.33634 1.35689 -1.89091 -0.01113 -0.08694 -2.00536 -1.00904 0 0 0 0 0 -0.09206 0.065 0 1.92506 -0.99758 0 -0.93687 -0.58111 0.35157 -3.2858
CYS_238 -5.99808 0.389 4.14958 -0.08437 0.00109 0.04604 1.44198 -2.24701 -0.01834 -0.13322 -1.64546 -0.06381 0 0 0 0 0 -0.02012 0.00112 0.19602 0 -0.32352 0 3.6196 -0.12253 0.21423 -0.59777
LYS_239 -5.48449 0.37858 4.2199 -0.30725 0.03784 0.1417 1.94413 -1.95177 -0 -0 -1.13959 0.08787 0 0 0 0 0 -0.0067 0.03956 1.87578 0 -0.06411 0 -1.5107 0.22967 0.23824 -1.27134
ASP_240 -4.35671 0.47089 3.57173 -0.17592 0.05988 0.56268 1.3532 -1.86562 -0.0064 -0.10477 -0.55179 -3.61383 0 0 0 0 0 -0.04935 0.47791 0 3.83598 -0.06791 0 -2.3716 -0.28637 0.66165 -2.45637
ASN_241 -3.957 0.28744 3.77343 -0.35005 0.03876 0.71015 1.20722 -1.82513 -0 -0 -0.04491 -1.29459 0 0 0 0 0 0.07144 0.0049 0 2.50504 -0.51301 0 -0.93687 -0.41489 0.60081 -0.13725
LEU_242 -5.61386 0.88816 2.88556 -0.52473 0.25728 0.15686 1.27809 -1.83249 -0 -0 -0.70672 0.02588 0 0 0 0 0 -0.06441 0.05811 0.27681 0 0.03032 0 0.18072 -0.34347 0.25661 -2.79126
LEU_243 -6.26079 1.26784 1.61721 -0.57366 0.43582 0.19153 1.63787 -1.75346 -0 -0 -0.30019 0.19165 0 0 0 0 0 0.27984 0.1005 0.14833 0 -0.1511 0 0.18072 -0.41371 2.6636 -0.738
VAL_244 -6.61508 1.39955 3.11029 -0.27412 0.21824 0.05797 2.05431 -2.29406 -0.00748 -0.03699 -0.55808 -0.12351 0 0 0 0 0 0.84307 0.15786 0.0406 0 -0.37701 0 1.9342 0.10471 3.45883 3.09331
TYR_245 -7.91168 1.03449 4.26487 -1.05605 0.21712 0.51776 2.98376 -2.45532 -0.01321 -0.10159 -1.85209 -0.2156 0 0 0 0 0 0.26398 0.07634 0 2.03727 -0.21471 0.0033 1.2797 0.34784 1.38421 0.59038
GLN_246 -6.00954 0.6286 4.83335 -0.81181 0.11492 0.79859 1.39432 -2.49431 -0 -0 -1.0658 0.01073 0 0 0 0 0 -0.13278 0.18726 0 4.36278 -0.09575 0 -0.18838 -0.20119 0.90761 2.23861
ASP_247 -3.41079 0.36154 5.16762 -0.12515 0.01973 0.39215 1.33097 -2.20326 -0.00748 -0.03699 -1.14201 -0.49891 0 0 0 0 0 -0.02785 0.0862 0 2.97422 -0.23935 0 -2.3716 -0.47572 0.58281 0.37611
GLU_248 -2.88319 0.34257 2.998 -0.42048 0.0559 0.85193 1.25622 -1.3124 -0.01077 -0.04076 -1.60361 -0.341 0 0 0 0 0 0.01729 0.02059 0 2.78422 -0.03792 0 -2.7348 -0.53007 0.23739 -1.35089
LYS_249 -5.2239 0.39418 4.67747 -0.39533 0.04705 0.21728 1.6208 -1.99783 -0.01321 -0.10158 -0.15365 -0.05386 0 0 0 0 0 -0.05511 0.02564 2.04144 0 0.25879 0 -1.5107 -0.00511 0.46298 0.23534
LEU_250 -2.40113 0.12893 0.96454 -0.50215 0.1844 0.12506 0.36847 -0.69837 -0.01077 -0.04076 0.31918 0.2475 0 0 0 0 0 -0.0458 0.00739 0.2747 0 -0.28723 0 0.18072 0.01621 0.49922 -0.66989
PHE_251 -3.21902 0.2129 1.86449 -0.72005 0.07713 0.47079 0.38717 -1.07525 -0 -0 -0.10677 0.15009 0 0 0 0 0 -0.0532 0.32085 0 1.99487 -0.25605 0 1.0402 -0.26736 0.41524 1.23602
PHE_252 -8.50488 1.31291 3.38095 -0.66282 0.02331 0.04443 1.96742 -2.35693 -0 -0 -1.04651 -0.30112 0 0 0 0 0 -0.08479 0.22746 0 2.0636 0.14432 0 1.0402 -0.37386 0.40798 -2.71835
ASN_253 -3.10392 0.67672 3.56875 -0.16359 0.00874 0.21725 2.0996 -1.77834 -0 -0 -1.44284 -0.5957 0 0 -0.99264 0 0 -0.00703 0.00026 0 2.34937 -0.28298 0 -0.93687 -0.34413 0.72326 -0.00408
ASN_254 -2.73289 0.32241 2.06354 -0.20045 0.04621 0.32606 0.85922 -1.15507 -0.00791 -0.09476 -1.32806 -0.56201 0 0 -0.99264 0 0 0.06753 0.00228 0 2.45657 -0.58686 0 -0.93687 0.12673 0.80916 -1.51782
ASN_255 -4.81036 0.72833 3.31908 -0.19666 0.01942 0.32045 1.66242 -1.95167 -0 -0 -1.41562 -0.62727 0 0 0 0 0 0.1621 0.00406 0 2.48057 -0.56776 0 -0.93687 0.19514 0.5874 -1.02724
LEU_256 -6.69261 0.72662 2.58913 -0.46175 0.262 0.07464 1.44471 -1.95477 -0.00791 -0.09476 -0.66919 0.23547 0 0 0 0 0 0.00182 0.0767 0.41075 0 -0.27644 0 0.18072 -0.01576 0.77109 -3.39955
ILE_257 -6.1502 0.49285 2.05836 -0.61099 0.50874 0.21857 1.40515 -1.58402 -0 -0 -1.27366 -0.16151 0 0 0 0 0 0.12234 0.00563 0.37201 0 0.21672 0 0.73287 0.08024 1.00046 -2.56642
GLU_258 -6.52233 0.66064 5.16801 -0.40705 0.19301 0.64228 1.46148 -2.34481 -0 -0 -1.34938 -0.48913 0 0 0 0 0 -0.00393 0.33015 0 3.2738 0.13896 0 -2.7348 0.24889 1.00639 -0.72782
LYS_259 -3.51408 0.66503 4.56675 -0.33958 0.06098 0.2619 2.59647 -1.87651 -0.04736 -0.16754 -4.01885 0.064 0 0 -0.72611 -0.65285 0 1.02462 0.26082 2.53719 0 0.2122 0 -1.5107 5.81771 2.39974 7.6138
PRO_260 -5.30979 1.10487 2.72087 -0.21096 0.01538 0.15496 1.38838 -1.34407 -0.01053 -0.03327 -1.72209 -0.03697 0 0 0 0 0 0.10047 0.00706 0.23117 0 -0.48947 0 -2.4119 5.69618 2.13196 1.98227
VAL_261 -6.73449 0.7873 3.06075 -0.27247 0.19109 0.05716 2.24744 -2.37161 -0.00906 -0.03129 -2.86107 -0.34421 0 0 0 0 0 -0.04335 0.09122 0.22687 0 -0.73677 0 1.9342 -0.18165 0.38625 -4.6037
VAL_262 -7.83465 1.13829 2.05304 -0.27523 0.1964 0.05782 2.5061 -2.3152 -0.00093 -0.00329 -2.83024 -0.29574 0 0 0 0 0 -0.05275 0.4155 0.23683 0 -0.76604 0 1.9342 -0.40496 0.64568 -5.59515
TYR_263 -8.51345 1.68712 1.987 -0.59137 0.07414 0.2917 2.57908 -2.23212 -0.01546 -0.13606 -1.67748 -0.19469 0 0 0 0 0 -0.00655 0.00058 0 2.00187 -0.28019 0.03271 1.2797 -0.33391 0.91251 -3.13487
CYS_264 -5.35693 0.57874 2.85311 -0.0666 0.00449 0.0204 1.30746 -1.56007 -0.00123 -0.00479 -2.00827 -0.99581 0 0 0 0 0 -0.04015 0.10571 0.39583 0 0.13053 0 3.6196 -0.03301 0.70368 -0.3473
GLY_265 -2.44637 0.08071 2.36285 -0.00035 0 0 1.05976 -1.32289 -0 -0 0.0743 -0.19303 0 0 0 0 0 -0.07309 0 0 0 -0.68725 0 0.83697 0.19417 0.34089 0.22666
LEU_266 -8.40748 1.33834 3.67486 -0.61573 0.25159 0.16901 2.28361 -2.40092 -0 -0 -1.65472 0.31903 0 0 0 0 0 -0.06313 0.05547 0.39226 0 -0.17616 0 0.18072 0.00365 0.53859 -4.11103
ILE_267 -9.44645 1.12424 3.63745 -0.54865 0.21127 0.15418 3.15943 -2.88533 -0.00577 -0.06804 -2.31332 0.19388 0 0 0 0 0 -0.07256 0.00666 1.47462 0 0.08397 0 0.73287 -0.22319 0.74978 -4.03498
ASP_268 -8.31529 0.81674 8.45046 -0.12187 0.0114 0.37854 3.83652 -4.00615 -0.01531 -0.17761 -5.00754 -0.41836 0 0 -0.99791 0 0 -0.06678 0.02221 0 1.72315 0.05998 0 -2.3716 -0.33241 0.73408 -5.79774
LYS_269 -6.11482 0.45767 6.33255 -0.28451 0.02983 0.12823 2.5755 -2.84792 -0 -0 -2.22705 -0.16416 0 0 0 0 0 -0.05027 0.09689 1.98804 0 -0.14513 0 -1.5107 -0.28474 0.6897 -1.33088
LEU_270 -6.34201 0.89821 2.30731 -0.5099 0.26529 0.11531 1.42617 -1.86255 -0 -0 -0.47374 0.27665 0 0 0 0 0 -0.04866 0.32615 0.27676 0 -0.29565 0 0.18072 -0.26465 0.54031 -3.18427
PHE_271 -9.07691 1.59892 2.8702 -0.64687 0.0869 0.35373 2.32439 -2.53386 -0 -0 -2.64114 -0.02697 0 0 0 0 0 0.18454 0.07264 0 2.11532 -0.25178 0 1.0402 -0.34477 0.63183 -4.24364
ASN_272 -3.54319 0.3921 3.58381 -0.20489 0.06513 0.35151 1.49475 -1.85807 -0 -0 -0.92299 -1.02374 0 0 0 0 0 -0.04616 0.01594 0 1.84323 -1.01886 0 -0.93687 -0.60303 0.6312 -1.78017
PHE_273 -7.12745 0.7698 3.8757 -0.64072 0.05648 0.38452 1.78279 -2.39252 -0 -0 -2.33046 -0.42844 0 0 0 0 0 0.06755 0.00016 0 1.95642 0.0287 0 1.0402 -0.35854 0.53415 -2.78167
CYS_274 -4.00866 0.51377 2.95618 -0.05362 0.00125 0.02086 1.53038 -1.54964 -0 -0 -0.95394 0.03628 0 0 0 0 0 -0.11134 0.02734 0.42454 0 0.3701 0 3.6196 0.13062 0.50592 3.45963
PHE_275 -7.15082 0.80464 2.13815 -0.67974 0.06254 0.42566 1.28834 -1.64729 -0 -0 -0.74989 0.16899 0 0 -0.74942 0 0 0.1227 0.1647 0 2.02112 -0.19429 0 1.0402 -0.17594 0.48687 -2.62349
GLY_276 -2.97946 0.1258 3.31434 -0.00041 0 0 1.60825 -1.70842 -0 -0 -2.00072 -0.15596 0 0 -0.45955 0 0 -0.09379 0 0 0 -1.51395 0 0.83697 -0.13065 0.41292 -2.74462
HIS_D_277 -4.81879 0.36282 3.50122 -0.91479 0.10346 1.23969 0.6773 -1.95861 -3e-05 -0.00081 -1.6589 0.0275 0 0 -0.39698 0 0 0.12348 0.08727 0 2.12772 0.04482 0 -0.45461 -0.08639 0.32233 -1.6723
LEU_278 -10.0811 1.10464 3.35762 -0.43727 0.2029 0.06777 2.80853 -2.76428 -0.0022 -0.00909 -2.61829 0.25757 0 0 -1.39489 0 0 0.00272 0.57964 0.40407 0 -0.32292 0 0.18072 -0.3647 0.47622 -8.55229
GLN_279 -5.98197 0.36208 4.69234 -0.27158 0.04354 0.24285 2.80253 -2.41378 -0.02258 -0.14011 -3.72766 -0.46375 0 0 -0.99443 -1.58423 0 -0.00762 0.17497 0 3.47711 0.07124 0 -0.18838 -0.27273 0.60578 -3.59637
TYR_280 -11.1367 1.41773 2.35427 -0.64748 0.12768 0.37524 1.33024 -2.37458 -0.00706 -0.07156 -0.82956 -0.2937 0 0 0 0 0 0.18786 0.14126 0 2.07723 -0.27526 0.02282 1.2797 -0.23 0.86275 -5.68917
ARG_281 -9.6275 0.72659 9.94165 -0.85503 0.43645 0.40245 4.04692 -4.54664 -0 -2e-05 -5.47261 0.2666 0 0 -0.86015 0 0 0.02778 0.19553 2.94954 0 0.20468 0 -1.2888 -0.04626 0.98836 -2.51046
SER_282 -5.14131 0.67699 5.09362 -0.02731 0 0.04369 2.95258 -2.43694 -0.00501 -0.03359 -3.19781 -1.01383 0 0 -0.31346 0 0 0.02484 0.01077 1.32412 0 0.05611 1.1711 -0.77834 0.06606 0.74366 -0.78407
LEU_283 -5.49231 0.28086 2.02894 -0.59109 0.17665 0.16951 1.20743 -1.60179 -0 -0 -0.32086 0.19795 0 0 0 0 0 -0.02738 0.04998 0.67433 0 -0.31013 0 0.18072 0.01526 0.48592 -2.87603
ALA_284 -3.20731 0.16612 3.23106 -0.02332 0 0 2.4431 -1.75198 -0.01082 -0.08334 -2.37291 -0.26199 0 0 0 0 0 0.06703 0 0 0 0.10782 0 1.8394 0.13034 0.28363 0.55682
PHE_285 -5.78957 0.75946 1.38508 -1.08946 0.18917 0.7231 1.28079 -1.33389 -0 -0 -0.89402 -0.14362 0 0 0 0 0 0.01477 0.15517 0 1.46257 -0.49841 0 1.0402 -0.05864 0.50517 -2.29213
SER_286 -3.32269 0.16126 3.04342 -0.02582 0 0.0615 2.1363 -1.57166 -0 -0 -2.3059 -0.48856 0 0 0 0 0 0.01827 0.0016 0.08737 0 -0.52322 0.60143 -0.77834 -0.21777 0.45157 -2.67127
TRP_287 -6.22755 0.72747 0.88584 -1.31203 0.16033 1.13315 0.82708 -1.27289 -0 -0 -0.05199 -0.50592 0 0 0 0 0 0.1051 0.0166 0 1.51779 -0.40289 0 1.6906 0.02643 0.22492 -2.45795
LYS_288 -5.14091 0.39718 3.41791 -0.28905 0.03522 0.14688 2.143 -1.82484 -0.00084 -0.00223 -1.68561 -0.26176 0 0 0 0 0 0.06513 0.07369 2.21659 0 0.00097 0 -1.5107 0.07497 0.23945 -1.90493
ARG_289 -5.29789 0.36933 3.58323 -1.04497 0.26303 0.82633 1.31807 -1.65147 -0.01153 -0.14361 -2.56415 0.41028 0 0 0 -1.39937 0 -0.07338 0.12894 2.84996 0 0.11693 0 -1.2888 0.03404 0.47665 -3.09839
PHE_290 -6.65498 0.73719 3.02528 -0.49367 0.32831 0.20708 2.3652 -2.10841 -0.01631 -0.11762 -1.73566 0.05717 0 0 0 0 0 0.08036 0.0854 0 3.8224 -0.39227 0 1.0402 -0.06005 0.67131 0.84093
ASN_291 -2.56506 0.15657 2.1947 -0.20085 0.05922 0.32569 0.52518 -1.09895 -0.00121 -0.00395 -0.58947 -0.4393 0 0 0 -0.62527 0 -0.06231 0.00023 0 2.00873 -0.52131 0 -0.93687 -0.51778 0.4543 -1.83771
GLN_292 -3.12434 0.20759 3.65207 -0.64116 0.12141 0.65006 1.43784 -1.74768 -0.00044 -0.01277 0.49344 -0.74746 0 0 0 0 0 -0.01716 0.02733 0 2.41171 0.04503 0 -0.18838 -0.49856 0.28491 2.35344
LYS_293 -2.81115 0.06132 3.10193 -0.41399 0.0576 0.22232 1.353 -1.29923 -0.01936 -0.12474 -1.42825 0.11158 0 0 -0.90974 0 0 -0.04627 0.00478 1.49183 0 -0.02902 0 -1.5107 -0.41599 0.30557 -2.2985
LYS_294 -2.98347 0.17279 2.77048 -0.47788 0.10247 0.32629 0.57036 -1.15686 -0.00044 -0.01277 -0.16497 -0.3225 0 0 0 0 0 0.009 0.00762 2.28431 0 -0.01168 0 -1.5107 -0.23302 0.28463 -0.34635
TYR_295 -6.47667 0.89878 2.82478 -0.7886 0.07039 0.23358 1.3484 -1.76519 -0.056 -0.23054 -0.63307 -0.22444 0 0 -0.36754 0 0 0.01001 0.02704 0 2.87009 -0.24416 0.0009 1.2797 0.68812 0.39316 -0.14126
GLN_296 -6.21839 1.13641 4.71902 -0.72812 0.15223 0.80945 2.62013 -2.30977 -0.00012 -0.00389 -2.48988 -0.65273 0 0 -0.75581 0 0 -0.03836 0.07047 0 2.26885 -0.02518 0 -0.18838 0.71124 0.77092 -0.15193
THR_297 -3.34312 0.3849 3.01878 -0.18641 0.08759 0.0647 1.22628 -1.48246 -0.03968 -0.16332 -1.3279 -0.58288 0 0 -0.65889 0 0 0.60741 0.00081 0.04198 0 0.23189 2.29733 -1.0874 1.41853 0.84841 1.35654
TYR_298 -8.74923 1.20328 5.07579 -0.59264 0.08091 0.28037 1.76622 -2.85942 -0.00544 -0.09619 -1.15948 -0.29151 0 0 0 -0.51778 0 0.02841 0.23709 0 2.9277 0.09938 0.00195 1.2797 1.89664 1.93108 2.53683
PRO_299 -7.53481 1.57216 4.01467 -0.08719 0.00015 0.05464 2.45791 -1.82344 -0.00164 -0.00604 -1.38048 0.7666 0 0 0 0 0 -0.09897 0.05925 0.59535 0 -0.00352 0 -2.4119 0.3832 2.16004 -1.28402
VAL_300 -7.39247 1.0599 2.43708 -0.25795 0.1322 0.05189 1.9254 -2.29227 -0 -0 -1.79239 -0.30769 0 0 0 0 0 0.13225 0.06486 0.29646 0 -0.78389 0 1.9342 -0.40554 0.89706 -4.3009
VAL_301 -8.28159 0.6754 3.72243 -0.32702 0.30103 0.07267 2.88046 -2.72707 -0.00164 -0.00604 -2.20437 -0.79302 0 0 0 0 0 0.00405 0.05583 1.20117 0 -0.6315 0 1.9342 -0.34126 0.52387 -3.9424
ASN_302 -7.32658 0.85006 4.7746 -0.16276 0.00658 0.23961 2.86362 -2.71344 -0.01569 -0.18096 -3.41262 -0.38693 0 0 0 0 0 0.03163 0.00065 0 1.81064 0.37375 0 -0.93687 -2e-05 0.40318 -3.78155
MET_303 -9.62517 1.44606 5.33007 -0.59333 0.37889 0.3452 2.2423 -2.95958 -0.02288 -0.10133 -1.27591 -0.10841 0 0 0 0 0 0.01734 0.08454 3.22235 0 0.04225 0 0.60916 1.13344 1.39623 1.56121
PRO_304 -7.55412 1.34103 4.02835 -0.08156 0 0.05076 1.47337 -1.64921 -0 -0 -0.15866 0.73608 0 0 0 0 0 -0.03889 0.04821 0.6976 0 -0.02311 0 -2.4119 0.85504 1.53904 -1.14797
LEU_305 -7.64633 1.07356 4.34322 -0.48955 0.18663 0.15577 2.65244 -2.31607 -0 -0 -1.93458 -0.0342 0 0 0 0 0 0.07074 0.16797 0.49564 0 0.37376 0 0.18072 0.97717 0.63129 -1.1118
ALA_306 -3.7781 0.33787 2.74496 -0.01824 0 0 1.05096 -1.66087 -0.03412 -0.14818 -0.58275 -0.39373 0 0 0 0 0 -0.00129 0 0 0 -0.55907 0 1.8394 1.08783 0.502 0.38669
LYS_307 -2.5749 0.14023 1.93727 -0.29572 0.06246 0.14991 0.46622 -0.73575 -0.01565 -0.06167 0.60921 -0.00616 0 0 0 0 0 -0.01662 0.05631 1.1131 0 0.39778 0 -1.5107 0.9031 0.42762 1.04603
SER_308 -1.92343 0.3459 1.64642 -0.03168 0.0006 0.05928 0.72413 -0.87231 -0 -0 -0.09233 -0.60227 0 0 0 0 0 -0.00685 0.00259 0.17353 0 -0.33959 0.62084 -0.77834 1.48809 0.71213 1.1267
ILE_309 -7.24729 1.10356 2.36986 -0.61072 0.43173 0.11379 1.74603 -2.17569 -0 -0 -0.17988 0.46053 0 0 0 0 0 -0.06622 0.01038 0.92991 0 -0.63486 0 0.73287 0.32271 0.97836 -1.71492
THR_310 -6.51238 0.4544 4.23584 -0.11091 0.05029 0.05217 2.77155 -2.26871 -0.00353 -0.07686 -1.91556 -1.3889 0 0 0 0 0 0.4926 0.00321 0.78181 0 0.00058 2.30177 -1.0874 -0.08889 0.6911 -1.61782
ARG_311 -8.25043 0.61022 6.40025 -0.83093 0.22896 0.57045 3.04668 -3.11432 -0.01026 -0.14617 -3.09694 0.14022 0 0 0 -0.43222 0 0.01468 0.69708 3.43603 0 -0.24654 0 -1.2888 0.00295 0.87603 -1.39306
SER_312 -5.23503 0.63539 4.16125 -0.02834 0 0.05029 2.85481 -2.28873 -0.02075 -0.09257 -2.46719 -1.04366 0 0 0 0 0 0.32816 0.11659 0.56452 0 0.12882 0.66777 -0.77834 -0.00254 0.836 -1.61354
VAL_313 -8.16976 1.37546 2.80297 -0.27668 0.23905 0.06049 2.92492 -2.52252 -0 -0 -2.50178 -0.33332 0 0 0 0 0 0.29322 0.05417 0.29829 0 -0.78276 0 1.9342 -0.08436 0.61945 -4.06896
GLU_314 -8.3989 0.5853 9.34941 -0.31562 0.06184 0.39989 4.82548 -3.95429 -0.03803 -0.20675 -8.27671 -0.39412 0 0 -1.4578 -0.54686 0 0.07462 0.11418 0 3.44342 0.2993 0 -2.7348 -0.03745 1.02285 -6.18504
TYR_315 -11.9076 1.18614 4.80691 -0.69901 0.05957 0.35574 4.10075 -3.58284 -0 -0 -2.36454 -0.20075 0 0 0 0 0 -0.01125 0.00416 0 2.29887 0.00253 0.00049 1.2797 0.0509 0.96663 -3.6536
LYS_316 -7.25236 0.707 6.49043 -0.4863 0.16708 0.32789 2.79454 -3.04066 -0.03873 -0.15851 -1.79953 -0.34973 0 0 -0.90974 0 0 -0.13659 0.08372 2.51522 0 -0.06402 0 -1.5107 -0.30321 0.83674 -2.12745
GLN_317 -7.04288 0.8006 6.239 -0.67199 0.1365 0.76739 1.86674 -2.74685 -0 -0 -0.90069 -0.68369 0 0 0 -0.54686 0 0.14528 0.19153 0 2.27744 -0.16497 0 -0.18838 -0.48312 0.85183 -0.15314
LEU_318 -9.44194 1.31793 2.67683 -0.46798 0.18474 0.10117 2.46109 -2.51238 -0.03256 -0.24146 -1.33972 0.13616 0 0 -0.70623 0 0 0.04328 0.04057 0.24022 0 -0.27842 0 0.18072 -0.33924 1.10702 -6.87021
THR_319 -6.08291 0.55485 4.42539 -0.17698 0.08046 0.13527 2.8559 -2.64497 -0.02107 -0.13832 -0.76264 -1.99644 0 0 0 0 0 0.3905 0.14738 0.07007 0 -0.0751 2.31838 -1.0874 0.43782 1.31182 -0.258
ASN_320 -4.64322 0.26902 4.42539 -0.28999 0.03396 0.55475 1.35539 -2.18996 -0.03039 -0.28287 -0.01168 -1.15331 0 0 0 0 0 -0.11861 0.07421 0 3.08041 0.13828 0 -0.93687 0.49064 0.77418 1.53934
GLN_321 -3.49441 0.31871 3.48904 -0.30988 0.05982 0.28068 1.23286 -1.6317 -0.01 -0.15044 -1.40797 -0.62002 0 0 -0.99163 0 0 -0.07035 0.06362 0 3.86874 -0.18996 0 -0.18838 -0.30301 0.27197 0.21771
GLY_322 -1.85726 0.09969 1.60157 -0.00023 0 0 0.84331 -0.9477 -0.0204 -0.13243 -0.49505 -0.17144 0 0 0 0 0 -0.10695 0 0 0 -1.11498 0 0.83697 -0.26027 0.1835 -1.54167
SER_323 -1.66883 0.14421 1.24989 -0.02974 0.00045 0.05201 0.06747 -0.79951 -0.01507 -0.13898 0.52156 -0.95011 0 0 0 0 0 0.37498 0.01758 0.199 0 -0.08367 0.63734 -0.77834 0.24981 0.21014 -0.73982
PHE_324 -7.30177 0.58904 2.06208 -0.68546 0.05454 0.44798 1.25977 -1.8301 -0.01507 -0.13898 -1.02046 0.39809 0 0 0 0 0 0.00277 0.69136 0 1.9111 -0.35069 0 1.0402 0.44013 0.38005 -2.06543
LYS_325 -4.11688 0.61883 4.05258 -0.49367 0.15604 0.28315 1.85293 -1.58433 -0.03873 -0.15851 -0.23763 0.31478 0 0 0 0 0 -0.01694 0.01799 1.93093 0 0.1372 0 -1.5107 0.3103 1.24461 2.76195
PRO_326 -2.31552 0.36898 2.05917 -0.07528 0 0.04568 0.71015 -0.93497 -0 -0 0.42286 0.57975 0 0 0 0 0 -0.18355 0.00246 0.4075 0 -0.59589 0 -2.4119 -0.07137 1.18937 -0.80256
GLN_327 -5.72893 0.71411 3.94925 -0.26305 0.02998 0.19358 1.70093 -1.99698 -0.02246 -0.16155 -1.42759 -0.31268 0 0 0 -0.62527 0 0.01091 0.00309 0 2.89483 -0.06406 0 -0.18838 -0.2919 0.35759 -1.22857
THR_328 -5.83046 0.32015 4.27252 -0.10783 0.06777 0.08102 2.47653 -2.49143 -0.01547 -0.11539 -1.85397 -0.74019 0 0 0 0 0 0.00139 0.02174 0.09545 0 -0.53229 2.28441 -1.0874 -0.41059 0.3351 -3.22893
ILE_329 -7.89729 0.89594 2.48855 -0.60053 0.43611 0.109 1.63062 -2.09353 -0 -0 -1.44029 0.30237 0 0 0 0 0 -0.05175 0.0163 0.98385 0 -0.74125 0 0.73287 -0.44413 0.48118 -5.19196
VAL_330 -7.8136 1.34849 1.9812 -0.33165 0.37744 0.07231 2.78744 -2.25816 -0 -0 -2.77373 -0.5643 0 0 0 0 0 0.01864 0.06945 0.18904 0 -0.3953 0 1.9342 -0.43285 0.57716 -5.2142
SER_331 -6.19798 0.63686 5.3193 -0.03118 0 0.0723 3.53162 -2.65032 -0 -0 -3.21066 -0.3563 0 0 0 -0.69371 0 -0.00838 0.01905 0.52171 0 -0.14659 0.84189 -0.77834 -0.21613 0.72239 -2.62448
PHE_332 -8.16959 0.62725 3.31524 -0.69934 0.10449 0.45036 2.59359 -2.3607 -0 -0 -2.14269 0.1467 0 0 0 0 0 0.12223 0.20275 0 2.27205 -0.16251 0 1.0402 0.12097 0.87654 -1.66248
GLU_333 -8.30988 0.83028 8.37529 -0.20638 0.09953 0.34667 4.74931 -3.59156 -0.01726 -0.13481 -6.93498 -0.45809 0 0 0 -1.12593 0 -0.00353 1.03785 0 3.1849 -0.02765 0 -2.7348 0.1022 0.80203 -4.01681
THR_334 -4.9301 0.67694 3.49819 -0.13838 0.06128 0.10684 2.93372 -2.18392 -0.01029 -0.08195 -2.24958 -0.87924 0 0 0 0 0 0.07463 0.00424 0.42113 0 -0.1484 2.52678 -1.0874 -0.12446 1.17581 -0.35414
PRO_335 -5.53183 0.95976 2.77932 -0.20692 0.01968 0.15422 0.79007 -1.09622 -0 -0 -0.53828 -0.0557 0 0 0 0 0 0.30403 0.01806 0.29412 0 -0.67252 0 -2.4119 -0.19636 1.23935 -4.15111
GLY_336 -3.16681 0.09992 4.07777 -0.00067 0 0 2.45048 -1.96185 -0 -0 -2.91493 -0.29419 0 0 0 0 0 0.03971 0 0 0 -1.01258 0 0.83697 0.21465 1.0243 -0.60723
SER_337 -2.40992 0.36722 2.97572 -0.03226 0.02636 0.03136 1.46371 -1.42906 -0.01142 -0.06905 -1.21846 -0.21065 0 0 0 0 0 0.0134 0.00871 0.22707 0 0.32423 0.6078 -0.77834 0.77299 0.7716 1.43102
TYR_338 -9.1577 1.13048 3.80446 -1.04202 0.14224 0.36054 2.61443 -2.71671 -0.00448 -0.03395 -1.24435 -0.46272 0 0 0 0 0 -0.06238 0.27552 0 2.39305 0.35009 0.03737 1.2797 0.45912 0.55277 -1.32453
ALA_339 -3.66405 0.78721 2.13428 -0.02591 0.00152 0 1.02721 -1.6643 -0 -0 0.45493 -0.40501 0 0 0 0 0 -0.07436 0 0 0 -0.14189 0 1.8394 -0.32393 0.51493 0.46003
ILE_340 -2.8656 0.3567 2.4116 -0.59401 0.32372 0.18372 1.33129 -1.3795 -0 -0 -0.94634 0.07708 0 0 0 0 0 -0.05893 0.0246 1.42463 0 0.22577 0 0.73287 -0.43962 0.37813 1.18611
ASN_341 -3.96531 0.49208 3.69414 -0.16513 0.01193 0.22587 1.90627 -1.87987 -0.01255 -0.07319 -0.42409 -0.18334 0 0 0 0 0 0.0555 0.00646 0 1.52479 -0.2713 0 -0.93687 -0.13891 0.29149 0.15797
ASP_342 -4.5501 0.59845 6.5187 -0.21417 0.04372 0.67333 3.60569 -2.64498 -0 -0 -5.89408 -1.08287 0 0 -0.73969 -1.68598 0 0.217 0.01898 0 2.33571 -0.80041 0 -2.3716 -0.16327 0.92423 -5.21133
PRO_343 -4.82026 0.74973 3.66457 -0.09135 0.00043 0.05723 2.16337 -1.59968 -0 -0 -0.81358 0.70535 0 0 0 0 0 -0.15691 0.02231 0.58811 0 -0.50048 0 -2.4119 -0.3675 1.0979 -1.71267
ARG_344 -4.54677 0.29956 5.04999 -0.71101 0.12181 0.48799 2.58742 -2.22832 -0 -0 -4.60226 0.6072 0 0 -0.73969 -1.68598 0 -0.05774 0.00346 1.62081 0 -0.08812 0 -1.2888 -0.39057 0.3836 -5.17742
PHE_345 -4.49298 0.53859 3.33451 -0.69626 0.09769 0.44344 1.00516 -1.79733 -0.03558 -0.1557 -1.05468 0.19351 0 0 0 0 0 0.00619 0.11813 0 1.9939 -0.14856 0 1.0402 -0.30153 0.3457 0.4344
ASN_346 -4.85918 0.44885 4.73965 -0.16523 0.0061 0.2321 1.92159 -2.23337 -0.04439 -0.21383 -1.22033 -0.69455 0 0 0 0 0 -0.01029 0.08763 0 1.76366 -0.09492 0 -0.93687 -0.02223 0.37861 -0.91699
GLU_347 -3.47873 0.74191 3.58483 -0.20305 0.021 0.3136 1.52347 -1.59438 -0.00881 -0.05813 -2.61827 -0.42515 0 0 -0.31346 -0.77938 0 0.24233 0.00642 0 3.79325 -0.11142 0 -2.7348 0.25705 0.95998 -0.88174
PRO_348 -6.21649 1.15521 0.89217 -0.20549 0.02214 0.14537 0.48553 -0.6839 -0 -0 -0.04663 0.18539 0 0 0 0 0 0.11401 0.00869 0.22398 0 -0.61638 0 -2.4119 0.4238 1.04628 -5.47823
TYR_349 -7.51341 0.58159 3.94962 -0.80719 0.0371 0.1995 2.23588 -2.28953 -0 -0 -0.89146 -0.21515 0 0 -0.76693 0 0 0.09069 0.12916 0 1.93039 -0.16534 0.01364 1.2797 2.40592 0.47337 0.67756
TYR_350 -7.41851 0.83447 3.11596 -0.74648 0.32935 0.20509 2.54329 -2.10942 -0 -0 -2.34765 -0.46112 0 0 0 0 0 0.06968 0.32392 0 3.35034 -0.1075 0.06536 1.2797 2.67078 1.06735 2.66462
PRO_351 -7.90037 1.09379 2.87625 -0.12666 0.0083 0.09129 0.95027 -1.43747 -0 -0 -0.28604 0.20181 0 0 0 0 0 -0.04892 0.00907 0.14876 0 -0.97017 0 -2.4119 0.1178 1.23566 -6.44852
ILE_352 -7.14732 0.79223 2.7413 -0.51651 0.4528 0.11195 1.63751 -2.06956 -0 -0 -0.17663 -0.20654 0 0 0 0 0 -0.03235 0.11366 0.88992 0 -0.37327 0 0.73287 -0.36125 0.99277 -2.41842
ASN_353 -4.39061 0.39133 3.44766 -0.20742 0.04894 0.35609 1.55856 -1.89721 -0.0171 -0.11729 -1.0297 -0.63915 0 0 -1.52574 0 0 -0.02609 0.00965 0 3.70423 -1.01453 0 -0.93687 -0.40022 0.93794 -1.74754
ASN_354 -5.73044 0.31953 6.37411 -0.34867 0.15893 0.62664 3.32981 -3.08282 -0.01632 -0.16195 -3.33773 -0.37232 0 0 -0.60273 -1.41553 0 0.00432 0.05115 0 1.31381 -0.3849 0 -0.93687 -0.42243 0.60452 -4.02991
THR_355 -2.56387 0.11215 3.15248 -0.19814 0.13752 0.0737 1.41068 -1.48775 -1e-05 -0.00017 -0.91551 -0.51004 0 0 0 0 0 0.00288 0.01285 0.06438 0 0.02673 2.30222 -1.0874 0.10341 0.36195 0.99807
LEU_356 -4.99147 0.3027 4.11473 -0.68983 0.20725 0.2479 1.76499 -2.22906 -0 -0 -1.03963 0.1353 0 0 0 0 0 -0.00178 0.13389 0.81367 0 -0.19385 0 0.18072 0.12187 0.32719 -0.79538
ASN_357 -9.97825 0.89365 8.52299 -0.25101 0.04316 0.3432 5.15609 -4.42443 -0 -0 -3.45727 -0.19474 0 0 -1.59716 -1.62529 0 0.0928 0.01213 0 3.11609 0.16573 0 -0.93687 0.02753 0.71949 -3.37214
ASP_358 -5.22281 0.21462 7.87365 -0.17982 8e-05 0.59018 3.52624 -3.32906 -0.01418 -0.14311 -5.88441 -0.29297 0 0 0 -0.69708 0 0.0384 0.06097 0 3.12151 0.31927 0 -2.3716 0.01153 0.73546 -1.64314
THR_359 -4.71843 0.34306 5.38365 -0.20534 0.15903 0.07495 2.44346 -2.56049 -0.00215 -0.01901 -2.29749 -0.10604 0 0 0 0 0 -0.01319 0.00072 0.05341 0 -0.01869 2.30838 -1.0874 0.13853 0.36455 0.24151
LEU_360 -9.32565 0.81165 4.99136 -0.53734 0.15914 0.11926 2.97392 -3.34292 -0 -0 -2.15254 0.05538 0 0 0 0 0 -0.01796 0.07336 3.42593 0 -0.24315 0 0.18072 0.00641 0.41929 -2.40315
PHE_361 -10.4022 1.20864 4.97042 -1.09267 0.12235 0.42527 3.03798 -3.4453 -0 -0 -3.13729 0.005 0 0 0 0 0 0.00707 0.04518 0 1.94016 -0.41695 0 1.0402 -0.09762 0.61372 -5.17601
LYS_362 -5.74076 0.19726 7.40665 -0.32262 0.04799 0.15545 3.30091 -3.20489 -0 -0 -5.393 -0.04473 0 0 0 -0.69708 0 0.05996 0.45198 1.70857 0 -0.08026 0 -1.5107 -0.26208 0.6827 -3.24466
LYS_363 -6.19272 0.56525 5.21884 -0.46582 0.09792 0.26609 2.613 -2.57509 -0 -0 -1.95424 0.13143 0 0 0 0 0 0.10268 0.06505 2.26914 0 -0.03555 0 -1.5107 -0.40073 0.62158 -1.18387
TYR_364 -12.9564 1.23113 6.9635 -0.60016 0.07531 0.26841 4.9901 -4.52616 -0.0063 -0.10125 -3.95583 -0.27616 0 0 -1.20897 0 0 -0.03936 0.00519 0 2.59683 0.12271 0 1.2797 -0.22894 0.56272 -5.80387
TRP_365 -8.45659 1.11611 4.47849 -1.13808 0.09224 0.4598 3.13775 -3.14755 -0 -0 -2.2972 -0.39001 0 0 0 0 0 0.14286 0.65774 0 2.1625 -0.18019 0 1.6906 -0.13886 0.62554 -1.18486
LYS_366 -4.55386 0.26799 5.48026 -0.40977 0.05567 0.22396 2.68764 -2.51528 -0 -0 -2.29733 -0.15019 0 0 0 0 0 0.06075 0.00044 1.89648 0 -0.00521 0 -1.5107 -0.1259 0.42951 -0.46555
LYS_367 -5.96602 0.48391 5.32072 -0.48372 0.13853 0.28221 2.55192 -2.60406 -0 -0 -1.57029 0.1323 0 0 0 0 0 0.033 0.02754 2.34393 0 -0.02405 0 -1.5107 -0.33256 0.30655 -0.87078
ALA_368 -5.94103 0.86254 3.29965 -0.02369 0 0 2.23231 -2.61217 -0.01653 -0.09181 -0.69295 -0.38804 0 0 0 0 0 0.04666 0 0 0 -0.36636 0 1.8394 -0.58646 0.39028 -2.04819
SER_369 -3.09617 0.23858 4.14696 -0.02367 0 0.02219 1.6402 -1.9829 -0 -0 -1.03239 -0.23782 0 0 0 0 0 0.09738 0.01163 0.46128 0 0.31902 0.60007 -0.77834 -0.30754 0.31659 0.39507
LYS_370 -3.30022 0.22159 3.74846 -0.487 0.14737 0.2845 1.9887 -1.66712 -0 -0 -1.79361 0.1405 0 0 0 0 0 0.07969 0.03375 2.28408 0 -0.05722 0 -1.5107 -0.24473 0.26706 0.13512
LEU_371 -5.23741 0.5432 4.4057 -0.50887 0.20718 0.14179 2.39441 -2.30321 -0 -0 -1.69774 0.07535 0 0 0 0 0 0.1751 0.06176 0.64089 0 0.02852 0 0.18072 -0.02772 0.59969 -0.32064
LYS_372 -1.71213 0.26584 2.36228 -0.46308 0.12695 0.29243 1.08251 -1.09814 -0 -0 -0.38955 -0.2143 0 0 0 0 0 -0.11516 0.00343 1.47286 0 -0.04114 0 -1.5107 0.5982 0.91662 1.57692
ASN_373 -3.92119 0.2574 3.93753 -0.36977 0.03983 0.75576 2.10065 -1.96431 -0.00289 -0.00814 -1.9248 -1.47495 0 0 -0.72611 0 0 -0.06527 0.00156 0 2.60185 -0.63719 0 -0.93687 0.00133 0.56179 -1.77377
LEU_374 -6.8658 1.11605 2.46972 -0.63805 0.28457 0.16763 1.74255 -2.07302 -0.01653 -0.09181 -1.21201 0.3673 0 0 0 0 0 0.0268 0.04644 0.59948 0 -0.36126 0 0.18072 -0.40952 0.52491 -4.14183
HIS_D_375 -7.46991 0.8332 4.54579 -0.41179 0.04056 0.48057 2.1503 -2.74863 -0.01529 -0.05651 -2.00619 -0.39852 0 0 0 0 0 -0.03091 0.01803 0 2.30616 0.00819 0 -0.45461 -0.10028 0.66025 -2.64958
LEU_376 -7.38698 0.73043 0.49758 -0.44131 0.20053 0.08404 1.32277 -1.59338 -0.04951 -0.12587 -2.04102 0.0437 0 0 -0.46675 0 0 -0.04167 0.04855 0.94092 0 -0.17412 0 0.18072 0.03856 0.62508 -7.60773
LEU_377 -8.29797 1.35638 2.07916 -0.46827 0.16796 0.08987 1.41126 -2.18356 -0.01239 -0.04837 -0.81898 0.06365 0 0 0 0 0 0.05203 0.01756 0.64691 0 0.0519 0 0.18072 0.0555 0.84924 -4.8074
GLY_378 -3.40365 0.16515 3.58395 -0.00024 0 0 2.14854 -1.91137 -0 -0 -1.69208 -0.18015 0 0 0 0 0 0.01892 0 0 0 -1.51342 0 0.83697 0.08901 0.63675 -1.22163
ARG_379 -8.75574 0.82097 7.09249 -0.81263 0.18774 0.56086 3.41702 -3.19987 -0 -0 -1.43113 0.38627 0 0 -0.76693 0 0 -0.10265 0.35319 2.07177 0 -0.17251 0 -1.2888 -0.14957 0.72125 -1.06827
LEU_380 -8.35258 0.8882 3.49715 -0.51687 0.17982 0.1406 1.64514 -2.43859 -0.00693 -0.06761 -1.48082 0.14928 0 0 0 0 0 -0.03952 0.09398 0.15177 0 -0.18989 0 0.18072 -0.46372 0.75513 -5.87474
ALA_381 -6.22236 0.60841 2.92883 -0.02206 0 0 2.54931 -2.62634 -0.00789 -0.07975 -1.15539 -0.31942 0 0 0 0 0 -0.04923 0 0 0 0.37662 0 1.8394 0.10216 0.37571 -1.70199
THR_382 -5.51516 0.26329 3.2898 -0.12437 0.10256 0.07665 1.31127 -2.28517 -0.01237 -0.18378 -0.35788 -1.26559 0 0 0 0 0 -0.0274 0.06405 0.02366 0 -0.44149 2.24746 -1.0874 0.09634 0.48735 -3.33817
TYR_383 -11.2075 1.83725 4.29931 -1.02934 0.34156 0.48536 3.33451 -3.1578 -0.00548 -0.02282 -2.09459 -0.37718 0 0 -1.52574 0 0 -0.02567 0.1573 0 3.2228 0.20268 0.00474 1.2797 0.36935 0.88782 -3.02374
GLN_384 -4.7933 0.6789 4.44645 -0.32015 0.03957 0.16879 1.78776 -2.10048 -0.00448 -0.10403 -1.277 -0.20083 0 0 0 0 0 -0.03485 0.01043 0 2.86735 -0.14651 0 -0.18838 0.79853 1.28193 2.90969
TYR_385 -7.23096 0.5234 2.11065 -0.84324 0.07496 0.12888 0.38268 -1.63761 -0.00233 -0.009 -0.44374 -0.39909 0 0 0 0 0 -0.05529 0.03124 0 2.09151 0.08177 0.00197 1.2797 0.08656 1.00318 -2.82477
ILE_386 -7.23691 0.89815 2.65 -0.6123 0.4083 0.11727 1.06585 -2.06448 -0 -0 0.49559 0.12232 0 0 0 0 0 0.06874 0.03341 1.14495 0 -0.72396 0 0.73287 -0.29722 0.6812 -2.51622
ASP_387 -4.90242 0.266 6.44319 -0.10624 0.00702 0.31097 3.28587 -2.86792 -0.01609 -0.07871 -4.72943 -1.15011 0 0 -0.75731 -0.57644 0 -0.0226 0.00971 0 2.20884 -0.33745 0 -2.3716 -0.30456 0.61646 -5.0728
MET_388 -7.72175 0.74226 4.21157 -0.48402 0.14034 0.25125 2.61256 -2.54326 -0 -0 -2.1627 -0.16139 0 0 -0.75731 0 0 -0.05203 0.11538 3.39725 0 -0.10391 0 0.60916 -0.24873 0.66272 -1.49261
ASP_389 -6.04452 0.49106 7.82085 -0.15192 0.01616 0.53226 2.91942 -3.33623 -0.02882 -0.19521 -3.69757 -2.24082 0 0 -0.35426 0 0 0.09607 0.00107 0 4.35012 0.19832 0 -2.3716 0.10756 0.60536 -1.2827
LYS_390 -5.59039 0.70605 5.73158 -0.3107 0.03338 0.14416 2.04485 -2.72081 -0.01599 -0.08049 -2.98654 -0.05585 0 0 -0.35426 0 0 -0.04042 0.01984 1.77371 0 -0.04686 0 -1.5107 -0.01359 0.42182 -2.85122
ALA_391 -5.68716 0.44226 3.85496 -0.02075 0 0 2.15631 -2.684 -0.02377 -0.1826 -2.01596 -0.34788 0 0 0 0 0 -0.00821 0 0 0 -0.177 0 1.8394 -0.37362 0.41708 -2.81094
ILE_392 -9.35386 1.30242 2.48812 -0.50556 0.42575 0.09843 2.57556 -2.6679 -0 -0 -2.00874 0.03783 0 0 0 0 0 -0.00886 0.0224 0.5598 0 -0.50261 0 0.73287 -0.09412 0.40473 -6.49375
LEU_393 -7.64123 0.45162 5.2616 -0.69983 0.24238 0.2561 2.40112 -2.98057 -0 -0 -1.89783 0.15198 0 0 0 0 0 -0.02078 0.03247 0.93879 0 -0.22991 0 0.18072 -0.04848 0.42842 -3.17344
LEU_394 -6.28555 0.39183 4.59437 -0.63203 0.10938 0.20064 2.4813 -2.67102 -0 -0 -2.19617 0.0837 0 0 0 0 0 0.06216 0.01205 0.83488 0 -0.20346 0 0.18072 -0.09065 0.43058 -2.69728
SER_395 -7.10994 0.56506 6.42197 -0.03038 0 0.07032 3.30004 -3.34061 -0.02548 -0.21132 -2.92761 -0.61988 0 0 0 0 0 -0.02315 0.00017 0.79607 0 0.32304 0.77646 -0.77834 0.0601 0.53676 -2.21672
ILE_396 -9.25729 1.02775 3.85658 -0.51432 0.47992 0.10309 2.82777 -3.07708 -0.00634 -0.03296 -2.15744 -0.01717 0 0 0 0 0 -0.05534 0.00046 0.52976 0 -0.43214 0 0.73287 0.07464 0.63079 -5.28645
LYS_397 -6.05515 0.42925 6.26931 -0.29174 0.02 0.11847 2.83684 -2.87418 -0.00292 -0.01152 -2.74879 -0.01058 0 0 0 0 0 -0.02679 0.05622 1.77529 0 0.03079 0 -1.5107 -0.06713 0.6554 -1.40793
LYS_398 -7.12679 0.4264 7.26363 -0.27985 0.02986 0.12548 3.82177 -3.3987 -0.04951 -0.12587 -4.06222 -0.0966 0 0 -0.46675 0 0 -0.00201 0.4756 1.85995 0 -0.0979 0 -1.5107 -0.22654 0.77487 -2.6659
ALA_399 -6.16803 0.71346 2.94593 -0.0242 0 0 2.14624 -2.48171 -0 -0 -1.39677 -0.37097 0 0 0 0 0 -0.03493 0 0 0 -0.37979 0 1.8394 -0.48313 0.67294 -3.02156
GLN_400 -5.34219 0.42265 3.91801 -0.2583 0.03047 0.18842 1.35561 -2.16625 -0.00664 -0.07267 -1.43098 -0.53536 0 0 0 0 0 -0.03637 0.02304 0 2.8287 -0.15665 0 -0.18838 -0.27942 0.44147 -1.26484
GLN_401 -3.89754 0.20197 3.72536 -0.275 0.04963 0.22464 1.50334 -1.7311 -0.00634 -0.03296 -0.8491 -0.56288 0 0 0 0 0 -0.03903 0.0587 0 2.89269 -0.12479 0 -0.18838 0.13112 0.4681 1.54843
LEU_402 -3.99584 0.17357 2.79088 -0.48558 0.20417 0.11256 1.29806 -1.38691 -0.00292 -0.01152 -0.19051 0.16217 0 0 0 0 0 -0.04364 0.05299 0.51014 0 -0.21585 0 0.18072 0.25354 0.35416 -0.23983
LEU_403 -6.34303 0.88584 1.87439 -0.53363 0.2522 0.15739 0.98805 -1.67908 -0 -0 -0.78525 0.11588 0 0 0 0 0 -0.06571 0.2132 0.12817 0 -0.15087 0 0.18072 -0.11377 0.62344 -4.25207
SER:CtermProteinFull_404 -2.93476 0.16795 4.40633 -0.04735 0.00254 0.12354 1.69737 -1.84391 -0.01164 -0.03418 -2.07258 1.50347 0 0 -0.99495 0 0 0 0.01752 0.27107 0 0 0.60049 -0.77834 -0.29489 0.74354 0.52121
MET:NtermProteinFull_405 -3.62113 0.38011 0.61579 -0.25563 0.02848 0.12585 0.48156 -0.60054 -0 -0 -0.09807 1.06501 0 0 0 0 0 -0.01403 0.08187 1.92805 0 0 0 0.60916 0 0.10556 0.83202
ASN_406 -1.5052 0.08449 1.08086 -0.43429 0.1244 0.85967 0.07522 -0.6841 -0 -0 -0.51434 -1.97235 0 0 0 0 0 0.1256 0.10177 0 2.27207 -0.73307 0 -0.93687 0.12465 0.2632 -1.6683
VAL_407 -6.13896 0.80519 1.4999 -0.32485 0.2938 0.06934 1.64101 -1.68673 -0.00087 -0.01279 -0.72153 -0.36899 0 0 0 0 0 0.12331 0.06333 0.10907 0 -0.46732 0 1.9342 -0.03291 0.48142 -2.73436
ILE_408 -7.01 1.19007 2.69283 -0.67912 0.72571 0.16091 1.6736 -2.25655 -0.00058 -0.00655 -1.20957 -0.08073 0 0 0 0 0 0.03526 0.0801 0.89863 0 0.59222 0 0.73287 0.20485 0.74066 -1.51537
LEU_409 -7.60086 1.1869 2.3282 -0.49073 0.24888 0.11382 2.2326 -2.13274 -0 -0 -1.68279 0.22987 0 0 0 0 0 -0.05838 0.05235 0.28675 0 -0.30402 0 0.18072 0.1608 0.84828 -4.40036
SER_410 -3.65712 0.39627 2.71224 -0.02744 0.00179 0.02539 0.8706 -1.45956 -0.00087 -0.01279 -0.67776 -0.5564 0 0 0 0 0 -0.13752 0.01993 1.31702 0 -0.28397 0.60412 -0.77834 -0.38779 0.59134 -1.44087
VAL_411 -8.94862 1.44907 3.77368 -0.29009 0.21054 0.05736 3.66841 -3.04447 -0 -0 -1.60503 -0.16926 0 0 0 0 0 0.21385 0.15063 0.07403 0 -0.52411 0 1.9342 -0.03188 0.58586 -2.49583
MET_412 -7.13133 1.03489 3.25316 -0.44317 0.15299 0.30492 2.05489 -2.1735 -0.00165 -0.00891 -1.38066 -0.22426 0 0 0 0 0 -0.01693 0.07282 2.45949 0 0.01089 0 0.60916 -0.03471 1.06779 -0.39412
LEU_413 -6.39125 1.3851 3.01253 -0.55099 0.36721 0.17094 1.96164 -2.2362 -0.00058 -0.00655 -0.65019 0.16652 0 0 0 0 0 0.38986 0.07805 0.09524 0 0.02426 0 0.18072 0.02679 1.06779 -0.9091
PHE_414 -4.34189 1.10195 2.2089 -0.89086 0.05658 0.35397 0.95779 -1.30945 -0 -0 0.12375 -0.00688 0 0 0 0 0 -0.02664 0.00343 0 1.86116 -0.36517 0 1.0402 0.26547 0.68995 1.72227
SER_415 -2.02807 0.29881 2.2858 -0.02727 0.00139 0.0457 0.7199 -1.0916 -0 -0 -0.07234 -0.72478 0 0 0 0 0 -0.06181 0.00097 0.39413 0 -0.051 0.60663 -0.77834 0.34216 0.48977 0.35004
SER_416 -3.66996 0.6425 3.15843 -0.02353 0 0.01987 1.54047 -1.64877 -0.00165 -0.00891 0.02554 0.13393 0 0 0 0 0 0.16878 0.01323 0.47177 0 -0.0083 0.60317 -0.77834 0.47913 0.94398 2.06135
PRO_417 -2.40185 0.34519 1.33572 -0.20461 0.01593 0.15247 0.60047 -0.8266 -0 -0 -0.2725 -0.09918 0 0 0 0 0 0.01064 0.0025 0.27279 0 -0.51993 0 -2.4119 0.16862 0.93388 -2.89836
SER_418 -3.35688 0.54528 1.04107 -0.03313 0 0.07523 0.03441 -0.86914 -0 -0 0.6548 -0.30293 0 0 0 0 0 0.21376 0.00206 0.48439 0 -0.13876 0.60658 -0.77834 -0.23296 0.54704 -1.5075
CYS_419 -4.02795 0.48871 0.72314 -0.0881 0.00355 0.04816 0.26534 -0.75041 -0 -0 0.67951 -0.08508 0 0 0 0 0 0.00295 0.00491 0.42836 0 0.12682 0 3.6196 -0.31231 0.45489 1.58208
VAL_420 -7.15271 1.38314 1.5687 -0.27628 0.17997 0.05498 1.46975 -1.87106 -0.00819 -0.1284 -0.49085 0.23092 0 0 0 0 0 -0.04733 0.17142 0.11178 0 -0.40123 0 1.9342 -0.35247 0.32355 -3.30013
ASN_421 -1.58752 0.1441 1.23022 -0.29837 0.05936 0.56155 0.16644 -0.70979 -0.01402 -0.14645 0.27437 -0.82522 0 0 0 0 0 -0.02972 0.01862 0 2.02056 -0.60047 0 -0.93687 -0.1958 0.35199 -0.51704
ILE_422 -7.24949 1.79808 1.88925 -0.49881 0.52447 0.10071 1.28698 -1.78693 -0 -0 -0.20191 0.17093 0 0 0 0 0 -0.05518 0.16512 0.5233 0 -0.70213 0 0.73287 -0.21154 0.45956 -3.05474
ASN_423 -2.54673 0.33809 1.97033 -0.15927 0.00771 0.20952 0.90145 -1.104 -0.00582 -0.01804 -0.52773 -0.56891 0 0 -0.95975 0 0 -0.03238 0.00774 0 2.18565 -0.21528 0 -0.93687 -0.28655 0.43942 -1.30142
SER_424 -2.87665 0.23624 2.95264 -0.02992 0.00011 0.05454 1.41677 -1.44122 -0.00907 -0.05962 -1.51409 -0.88043 0 0 -1.70753 0 0 -0.02371 0.00452 0.17064 0 -0.11369 0.62167 -0.77834 0.18554 0.20294 -3.58866
PHE_425 -8.54604 0.65618 3.64073 -0.62339 0.06086 0.33872 1.58379 -2.52066 -0.03356 -0.14481 -1.11454 0.22094 0 0 0 0 0 0.00094 0.0013 0 2.01931 -0.29092 0 1.0402 0.09772 0.32098 -3.29224
ASP_426 -5.94165 0.61247 7.09124 -0.09824 0.00049 0.29755 4.31936 -2.97794 -0.02722 -0.16625 -6.4214 -0.29849 0 0 -0.99934 -0.65395 0 -0.03756 0.003 0 2.09882 -0.02314 0 -2.3716 0.05896 0.59904 -4.93586
ILE_427 -8.14368 0.86317 2.33288 -0.53637 0.31625 0.14961 2.1179 -2.03137 -0.00237 -0.00654 -2.16991 0.05623 0 0 0 0 0 0.14508 0.03411 3.3387 0 -0.75738 0 0.73287 -0.03604 0.60821 -2.98865
LEU_428 -8.31551 0.84704 2.68396 -0.60747 0.2046 0.16193 2.29737 -2.28909 -0.01749 -0.0626 -2.87306 0.26236 0 0 0 0 0 -0.05733 0.30102 0.55848 0 -0.37881 0 0.18072 -0.2275 0.4504 -6.88096
ILE_429 -9.91709 1.34577 2.99023 -0.49933 0.43348 0.11292 3.00685 -2.87666 -0.00315 -0.00861 -3.06549 -0.06902 0 0 0 0 0 -0.02481 0.02901 0.36189 0 -0.77817 0 0.73287 -0.26269 0.51787 -7.9741
VAL_430 -6.50199 0.66317 2.55884 -0.27869 0.19056 0.06358 2.40027 -2.08331 -0.01033 -0.03603 -3.05403 -0.39763 0 0 0 0 0 0.02116 0.00536 0.17186 0 -0.55356 0 1.9342 -0.35499 0.74993 -4.51162
GLY_431 -3.33729 0.17909 2.90194 -0.0003 0 0 1.67762 -1.66329 -0.00078 -0.00207 -1.90641 -0.18034 0 0 0 0 0 -0.11384 0 0 0 -1.50993 0 0.83697 0.19314 0.5137 -2.41177
ALA_432 -4.73503 0.35679 1.96976 -0.02974 0.02335 0 2.08711 -1.73054 -0 -0 -2.8459 -0.50093 0 0 -1.06492 0 0 -0.02929 0 0 0 0.3705 0 1.8394 0.73373 0.2014 -3.3543
GLY_433 -3.52073 0.37113 3.82223 -0.00029 0 0 1.73245 -1.99172 -0.01354 -0.09297 -1.46189 -0.15127 0 0 0 0 0 -0.05999 0 0 0 -1.0722 0 0.83697 0.50175 0.26078 -0.83929
ILE_434 -6.95814 1.25512 2.21789 -0.53182 0.58194 0.10617 1.71112 -2.00196 -0.01526 -0.11214 -1.12371 0.04902 0 0 0 0 0 0.01744 0.02416 0.48701 0 -0.43866 0 0.73287 0.1322 0.5696 -3.29716
SER_435 -5.59069 0.62656 4.47482 -0.02324 0 0.021 1.91472 -2.27292 -0.00503 -0.03132 -1.4402 -0.41461 0 0 0 0 0 -0.03293 0.00074 0.5251 0 0.32321 0.60068 -0.77834 0.0886 0.56898 -1.44485
GLY_436 -5.02013 0.34647 3.89425 -5e-05 0 0 1.93595 -2.3899 -0 -0 -1.45969 -0.38247 0 0 0 0 0 -0.07375 0 0 0 0.31691 0 0.83697 0.55796 0.19608 -1.2414
ILE_437 -8.96558 0.70378 3.92419 -0.664 0.50919 0.14703 2.56235 -2.91011 -0 -0 -2.41968 0.29887 0 0 0 0 0 -0.05505 0.01626 0.57739 0 -0.43181 0 0.73287 0.50201 0.27872 -5.19358
VAL_438 -8.78667 0.98587 3.39406 -0.30751 0.19297 0.06913 2.78511 -2.82568 -0.01354 -0.09297 -2.20762 -0.0633 0 0 0 0 0 -0.00904 0.0001 0.06246 0 -0.28729 0 1.9342 -0.07167 0.3827 -4.85868
LEU_439 -9.77409 1.79328 3.77059 -0.71403 0.22722 0.23865 3.15195 -3.09236 -0.01213 -0.06381 -2.01203 0.18608 0 0 0 0 0 -0.00794 0.15857 0.81227 0 -0.18789 0 0.18072 -0.00321 0.59755 -4.75061
ALA_440 -6.91732 0.9085 3.10762 -0.02322 0 0 2.64174 -2.85091 -0 -0 -2.22713 -0.3639 0 0 0 0 0 -0.0101 0 0 0 -0.29932 0 1.8394 -0.2002 0.71832 -3.67649
ASN_441 -7.65886 0.47611 6.72562 -0.33653 0.01251 0.61833 3.63597 -3.66992 -0.00557 -0.04835 -2.90213 -0.36165 0 0 -0.99914 -0.39886 0 -0.00746 0.01812 0 3.17731 0.60636 0 -0.93687 0.05277 0.45339 -1.54886
ILE_442 -8.86173 0.81749 4.86781 -0.66776 0.51713 0.1506 2.45832 -3.16624 -0 -0 -0.94242 0.27107 0 0 0 0 0 -0.0589 0.08304 0.55592 0 -0.37308 0 0.73287 0.27097 0.48458 -2.86035
LEU_443 -10.2666 1.13355 4.06414 -0.48225 0.18768 0.10516 3.07289 -3.2351 -0 -0 -3.04864 0.2468 0 0 0 0 0 0.15539 0.09965 0.36971 0 -0.27524 0 0.18072 -0.17421 0.65436 -7.21195
ALA_444 -6.27323 0.58795 4.00231 -0.02252 0 0 2.90994 -2.94793 -0.00195 -0.01249 -2.26746 -0.36963 0 0 0 0 0 -0.07874 0 0 0 -0.31073 0 1.8394 -0.51101 0.56183 -2.89427
ASN_445 -4.63318 0.35633 4.90944 -0.18638 0.01638 0.28421 2.17316 -2.5342 -0.01523 -0.1374 -1.52279 -0.39902 0 0 0 -0.39886 0 0.02943 0.15137 0 1.77358 -0.07238 0 -0.93687 -0.4809 0.38466 -1.23866
HIS_D_446 -6.22887 0.64535 5.96482 -0.39524 0.095 0.46496 2.45961 -2.9348 -0.05791 -0.30817 -2.23356 -0.59979 0 0 -0.97407 0 0 0.01291 0.02618 0 3.12024 -0.39906 0 -0.45461 -0.37225 0.64415 -1.5251
ASN_447 -3.0874 0.32225 2.70027 -0.2008 0.05968 0.34229 1.11251 -1.57849 -0.01116 -0.11177 -0.9943 -0.99024 0 0 0 0 0 -0.06272 0.00041 0 1.84335 -0.94907 0 -0.93687 -0.6739 0.70736 -2.50859
LYS_448 -6.92287 0.35455 5.98182 -0.50162 0.11287 0.28493 2.24274 -2.68382 -0.04864 -0.17 -2.42811 0.14295 0 0 0 0 0 0.04385 0.03365 1.88117 0 -0.00531 0 -1.5107 -0.52623 0.49037 -3.22841
ARG_449 -6.18598 0.32775 5.7288 -0.47645 0.07279 0.26273 3.47793 -2.68112 -0.01844 -0.07116 -5.31479 0.3176 0 0 -1.74713 0 0 0.09861 0.03332 2.54461 0 0.01319 0 -1.2888 -0.16962 0.51531 -4.56085
VAL_450 -8.17444 0.82687 2.44422 -0.27975 0.26861 0.06156 2.8731 -2.46787 -0.00561 -0.01999 -2.8839 -0.17947 0 0 0 0 0 0.01231 0.01136 0.30922 0 -0.80233 0 1.9342 -0.27951 0.50648 -5.84494
LEU_451 -8.30306 0.77021 2.56003 -0.59866 0.16094 0.17094 2.51221 -2.36065 -0.02643 -0.09734 -2.79737 0.20849 0 0 0 0 0 0.05058 0.07584 0.73396 0 -0.26586 0 0.18072 -0.15692 0.40525 -6.77713
ILE_452 -9.34038 1.28745 2.31978 -0.46562 0.50779 0.09615 2.55849 -2.70491 -0.01487 -0.0511 -2.71072 0.15841 0 0 0 0 0 -0.05298 0.07314 0.41513 0 -0.77097 0 0.73287 -0.20498 0.62316 -7.54416
VAL_453 -7.77069 0.97446 2.20517 -0.27213 0.28349 0.0537 2.27382 -2.35751 -0.00799 -0.02618 -3.19313 -0.38451 0 0 0 0 0 -0.00739 0.01882 0.2393 0 -0.75027 0 1.9342 -0.48235 0.79818 -6.47102
GLU_454 -8.33718 0.5557 10.1484 -0.55223 0.07646 0.79424 5.85362 -4.4769 -0.00925 -0.03111 -6.6667 -1.32097 0 0 -2.21618 -0.76579 0 -0.01132 0.17021 0 3.79672 -0.04972 0 -2.7348 0.00796 0.65186 -5.11696
LYS_455 -4.0185 0.06486 4.54886 -0.4155 0.07695 0.24568 0.80813 -1.93338 -0.01257 -0.10062 -0.35341 -0.15907 0 0 0 0 0 -0.03211 0.09757 2.12019 0 -0.04072 0 -1.5107 0.00019 0.52724 -0.08691
ARG_456 -6.52212 0.31872 8.57368 -0.68155 0.15081 0.51539 4.39626 -3.44306 -0.02579 -0.26099 -5.11266 0.54726 0 0 -1.15126 -1.54295 0 -0.03445 0.36123 2.21452 0 0.24295 0 -1.2888 -0.07466 0.54456 -2.27291
ASP_457 -3.21068 0.17544 3.23436 -0.25241 0.109 0.85451 1.18382 -1.54178 -0 -0 -1.50831 -3.51596 0 0 0 -0.48746 0 -0.00743 0.18697 0 2.57529 -0.45174 0 -2.3716 -0.17007 0.56732 -4.63074
HIS_D_458 -7.4733 0.56785 5.07072 -0.66959 0.01328 0.85006 2.03571 -2.76242 -0 -0 -1.8043 -0.39084 0 0 0 -1.23342 0 0.00345 0.12276 0 1.93877 -0.36365 0 -0.45461 -0.17296 0.4703 -4.25218
ILE_459 -6.75995 0.54971 0.5985 -0.78238 0.4755 0.25765 1.23991 -1.45928 -0.01349 -0.13543 0.05536 0.03064 0 0 0 0 0 0.00094 0.10557 2.11325 0 -0.24615 0 0.73287 0.07535 0.71902 -2.44241
GLY_460 -4.62295 0.44527 3.56506 -8e-05 0 0 2.06209 -2.12836 -0 -0 -2.6807 -0.38467 0 0 0 0 0 -0.06727 0 0 0 -1.52866 0 0.83697 -0.30542 0.52851 -4.28021
GLY_461 -3.32504 0.57331 3.66764 -0.00019 0 0 1.6525 -1.90226 -0.0018 -0.027 -0.88287 -0.29841 0 0 0 0 0 -0.28261 0 0 0 -1.32828 0 0.83697 -0.25294 0.14632 -1.42466
ASN_462 -4.74114 0.35138 4.00129 -0.34445 0.05919 0.67418 1.59238 -2.0347 -0.01982 -0.15128 -0.75557 -1.64189 0 0 -0.59024 0 0 0.00469 0.1897 0 2.93888 -0.11651 0 -0.93687 0.04431 0.36389 -1.11257
CYS_463 -6.86014 0.88721 4.04111 -0.05401 0.0226 0.02356 1.43313 -2.07863 -0 -0.0001 -1.68467 -0.51778 0 0 0 0 0 0.10809 0.00325 0.34517 0 0.12008 0 3.6196 0.12145 0.5566 0.08651
TYR_464 -9.48322 0.88237 5.49386 -0.87576 0.06005 0.15326 2.82874 -3.121 -0.0018 -0.027 -2.71157 -0.30071 0 0 0 0 0 0.02607 0.58674 0 2.4646 0.00743 0.00284 1.2797 -0.17135 0.63567 -2.27109
ASP_465 -7.29664 0.5865 8.51331 -0.24233 0.03876 0.8713 4.46164 -3.74643 -0.01894 -0.13897 -7.12048 -0.77368 0 0 -2.71032 0 0 0.00949 0.05934 0 1.934 -0.09957 0 -2.3716 -0.12789 0.64123 -7.53128
LYS_466 -4.99693 0.33788 4.8376 -0.42596 0.08026 0.24417 2.5083 -2.2156 -0.01555 -0.05438 -2.61755 -0.16674 0 0 0 0 0 0.04009 0.13607 1.55567 0 0.4186 0 -1.5107 0.45023 0.47214 -0.92241
VAL_467 -3.8867 0.31923 1.09348 -0.27046 0.18724 0.05614 0.47158 -1.28442 -0 -0 -0.15946 -0.17492 0 0 0 0 0 -0.06272 0.00357 0.29984 0 -0.77328 0 1.9342 0.13016 0.36167 -1.75484
ASP_468 -6.02944 0.29981 9.05483 -0.20466 0.00565 0.62368 5.00824 -3.83152 -0.02573 -0.12924 -8.06346 -0.57361 0 0 -1.52524 -1.43063 0 -0.04169 3e-05 0 2.77789 -0.23652 0 -2.3716 -0.34414 0.36287 -6.67446
SER_469 -2.10768 0.06479 2.82964 -0.02982 0.00217 0.04796 0.46337 -1.22204 -0 -0 -0.07569 -0.91493 0 0 0 0 0 -0.08763 0.00778 0.15312 0 -0.34284 0.6013 -0.77834 -0.40982 0.5251 -1.27354
LYS_470 -4.32411 0.26175 4.70614 -0.51694 0.15355 0.34156 1.92782 -1.90647 -0.00991 -0.12217 -1.28017 -0.02097 0 0 -0.52635 0 0 -0.03565 0.01721 1.72142 0 -0.23233 0 -1.5107 -0.21665 0.54088 -1.03209
THR_471 -8.36693 0.96987 6.33773 -0.1216 0.09535 0.06581 3.01507 -3.13923 -0.04089 -0.33127 -1.87879 -1.36644 0 0 -1.82011 0 0 -0.04353 0.10915 0.23529 0 -0.40277 2.28562 -1.0874 -0.03868 0.5351 -4.98866
GLN_472 -5.4334 0.47527 4.41872 -0.68275 0.09202 0.77703 1.71666 -2.28429 -0 -0 -1.63881 -0.89777 0 0 0 0 0 -0.02538 0.05865 0 2.21592 0.24812 0 -0.18838 0.06865 0.55553 -0.52421
LEU_473 -8.759 0.97519 3.86071 -0.48747 0.25913 0.07867 2.51999 -2.67037 -0 -0 -1.50987 0.32702 0 0 -0.82122 0 0 0.00673 0.19113 0.34846 0 -0.25382 0 0.18072 -0.05167 0.5541 -5.25155
LEU_474 -6.6271 0.51289 2.72926 -0.55585 0.18699 0.14303 0.93682 -2.11465 -0.01445 -0.07577 -0.49896 0.23814 0 0 0 0 0 -0.01374 0.04805 0.47746 0 -0.20729 0 0.18072 -0.27359 0.55951 -4.36854
PHE_475 -9.62445 0.80944 3.66034 -0.89927 0.07015 0.12103 2.43953 -2.85522 -0 -0 -2.16049 -0.57544 0 0 0 0 0 -0.01667 0.16391 0 2.62327 -0.13612 0 1.0402 -0.10986 0.44304 -5.00662
HIS_476 -9.29905 1.09935 5.80427 -0.47863 0.27413 0.50787 2.16772 -3.40935 -0.00328 -0.01012 -1.01053 -0.38512 0 0 0 0 0 0.17661 0.05424 0 3.40451 -0.15688 0 -0.45461 0.09309 0.64894 -0.97686
GLN_477 -6.48303 0.9408 3.4733 -0.85145 0.20899 0.93242 1.86429 -2.02827 -0 -0 -1.00724 -1.02132 0 0 0 0 0 -0.08596 0.00124 0 2.97395 -0.24947 0 -0.18838 -0.05803 0.67069 -0.90748
TYR_478 -6.96996 0.81598 3.15532 -0.65085 0.05122 0.39634 1.53175 -2.08966 -0.05392 -0.39281 -0.93404 -0.19699 0 0 0 -0.74596 0 -0.02081 0.07264 0 2.04937 -0.11249 0.01532 1.2797 -0.10178 0.48911 -2.41251
GLY_479 -2.97582 0.59554 3.46821 -0.0003 0 0 1.77786 -1.69518 -0.02642 -0.1479 -1.58587 -0.17953 0 0 0 0 0 0.52269 0 0 0 -1.53535 0 0.83697 0.43254 1.05472 0.54216
PRO_480 -4.66254 0.84338 1.09283 -0.18868 0.18892 0.13546 0.67814 -0.77469 -0 -0 -0.18056 -0.10668 0 0 0 0 0 0.02169 0.01443 0.18863 0 -0.8443 0 -2.4119 0.72104 1.21641 -4.06842
HIS_481 -7.83891 0.69422 5.21348 -0.44389 0.01628 0.4878 2.69693 -2.87717 -0 -0 -3.47683 -0.37248 0 0 -0.93975 0 0 0.26042 0.00427 0 2.67113 0.02481 0 -0.45461 0.313 0.75017 -3.27112
ILE_482 -7.29452 0.71774 1.75663 -0.53826 0.21045 0.15461 1.17369 -2.08874 -0 -0 -0.60105 -0.05036 0 0 0 0 0 -0.04296 0.15686 3.27909 0 -0.7618 0 0.73287 -0.28497 0.82919 -2.65154
PHE_483 -9.85629 1.22814 2.56402 -0.78642 0.06559 0.02584 2.7143 -2.5634 -0 -0 -2.15109 -0.41674 0 0 0 0 0 0.07894 0.05013 0 2.37751 -0.01849 0 1.0402 -0.43873 0.88979 -5.19671
HIS_484 -6.55033 0.72366 4.5286 -0.94707 0.07559 1.31851 1.42119 -2.50208 -0 -0 -2.0328 -0.40871 0 0 0 -0.59802 0 0.13494 0.03548 0 2.09803 -0.34182 0 -0.45461 -0.29207 0.66333 -3.12818
THR_485 -7.32933 0.59188 4.77049 -0.21631 0.20883 0.0993 3.80941 -2.82577 -0.01198 -0.2269 -3.27425 -1.6203 0 0 -0.87733 0 0 0.0371 0.12347 0.07111 0 0.16593 2.27975 -1.0874 0.20659 0.43707 -4.66864
ASN_486 -4.15108 0.46923 2.60139 -0.36 0.03064 0.73036 0.58435 -1.51981 -0.01796 -0.22164 -0.07837 -1.2271 0 0 0 0 0 -0.02561 0.00025 0 2.27535 -0.62075 0 -0.93687 0.16208 0.32505 -1.9805
ASN_487 -6.17324 0.52146 5.70862 -0.28179 0.05619 0.45715 3.80128 -2.9233 -0 -0 -3.45947 -0.76716 0 0 -1.92397 -0.51439 0 -0.06781 0.07615 0 2.30252 -0.05122 0 -0.93687 0.03739 0.37396 -3.76449
GLN_488 -4.75384 0.38854 4.15126 -0.60775 0.27259 1.01701 1.90639 -2.25436 -0.01506 -0.12202 -1.38218 -2.40826 0 0 0 0 0 -0.13624 0.02406 0 3.75258 -0.02836 0 -0.18838 0.12541 0.37812 0.11953
THR_489 -5.03882 0.52006 3.77369 -0.19913 0.13546 0.07297 2.15584 -2.14057 -0.00867 -0.09851 -2.04114 -0.10364 0 0 -1.04663 -0.51439 0 -0.01824 0.03375 0.08082 0 -0.00886 2.3091 -1.0874 0.02006 0.55332 -2.65094
VAL_490 -9.1337 0.78605 3.35957 -0.3073 0.22578 0.07053 3.3344 -2.87703 -0 -0 -1.72567 -0.21636 0 0 0 0 0 -0.04231 0.00365 0.25138 0 -0.35613 0 1.9342 0.00698 0.55261 -4.13335
ILE_491 -9.00714 0.97483 4.80558 -0.50333 0.37042 0.10123 2.65781 -3.0933 -0 -0 -2.21064 0.03065 0 0 0 0 0 -0.03151 0.127 0.48535 0 -0.43603 0 0.73287 0.02662 0.40978 -4.55981
ASN_492 -4.11757 0.29976 4.75057 -0.17506 0.02107 0.25756 1.90735 -2.28838 -0 -0 -1.37297 -0.29969 0 0 0 0 0 0.09284 0.01798 0 1.41551 0.43104 0 -0.93687 0.10302 0.38119 0.48732
PHE_493 -9.4417 1.27756 1.90765 -1.13517 0.14564 0.48293 1.9667 -2.28572 -0 -0 -1.02346 0.093 0 0 0 0 0 0.00711 0.00284 0 1.8621 -0.32236 0 1.0402 0.03801 0.45699 -4.92769
ILE_494 -9.70668 1.08982 2.88684 -0.59193 0.18723 0.14462 3.23579 -2.80393 -0 -0 -3.16813 0.22713 0 0 0 0 0 0.00993 0.31004 2.16805 0 0.0108 0 0.73287 0.0177 0.9157 -4.33413
SER_495 -3.57887 0.64898 4.30469 -0.03217 0.00013 0.02333 1.97236 -2.06416 -0 -0 -1.63746 0.06805 0 0 0 0 0 0.35553 0.00268 0.5853 0 0.28044 1.8134 -0.77834 5.77887 1.86861 9.61138
PRO_496 -3.75051 1.07481 2.12665 -0.08165 0 0.04876 0.4375 -0.95078 -0 -0 -0.40717 0.59739 0 0 0 0 0 -0.01827 0.00582 0.48383 0 -0.4982 0 -2.4119 5.57762 1.56406 3.79795
PHE_497 -8.59995 0.84839 2.8823 -0.68429 0.06194 0.41417 2.20012 -2.10572 -0 -0 -2.66234 0.30764 0 0 0 0 0 -0.0321 0.1519 0 2.21907 -0.00291 0 1.0402 0.12747 0.57315 -3.26095
PHE_498 -8.06459 0.78826 1.46848 -0.8881 0.04951 0.54219 1.41673 -1.63084 -0 -0 -0.5691 -0.14047 0 0 0 0 0 0.06978 0.00159 0 1.48161 -0.42744 0 1.0402 0.14998 0.79802 -3.91418
GLU_499 -3.85445 0.25451 3.82263 -0.19678 0.02563 0.27081 2.11198 -1.67839 -0.00827 -0.07865 -3.57325 -0.48299 0 0 0 -0.58525 0 0.19965 0.00604 0 2.99151 0.09739 0 -2.7348 -0.13247 0.71712 -2.82801
LEU_500 -7.76104 0.95878 1.70466 -0.47662 0.3864 0.11056 0.51895 -1.90256 -0 -0 -0.77314 0.09308 0 0 0 0 0 0.01573 0.19471 1.47932 0 -0.17796 0 0.18072 -0.06064 0.48029 -5.02876
ASN_501 -6.91372 0.40774 6.68638 -0.3217 0.10448 0.55398 3.5892 -3.27674 -0.01469 -0.11707 -3.06632 -0.2382 0 0 -2.07342 0 0 -0.03413 0.20259 0 1.37261 -0.43946 0 -0.93687 -0.01481 0.73584 -3.79432
ASN_502 -3.38983 0.16625 2.89261 -0.21887 0.08261 0.37476 1.19282 -1.55906 -0.00068 -0.01277 -1.68214 -0.74583 0 0 -1.05011 -1.16069 0 -0.05595 0.05699 0 3.62907 -0.65543 0 -0.93687 -0.24019 0.85979 -2.45353
TYR_503 -7.44244 0.74162 4.40526 -0.73832 0.11157 0.36287 2.14505 -2.70272 -0.02654 -0.20621 -0.85107 -0.13015 0 0 -0.62554 0 0 -0.06451 0.04645 0 2.49249 0.08541 0.01863 1.2797 -0.24404 1.06833 -0.27416
HIS_D_504 -5.13175 0.29999 3.58139 -0.38541 0.17295 0.4123 0.59111 -1.85415 -0.00068 -0.01278 -0.73118 -0.39067 0 0 0 0 0 0.25414 0.04509 0 3.17342 -0.03132 0 -0.45461 0.02832 1.02181 0.58797
HIS_505 -6.99302 0.88469 4.75817 -0.50311 0.07605 0.34783 2.37731 -2.64091 -0 -0 -3.15984 -0.52627 0 0 0 -0.55513 0 0.03008 0.33741 0 2.67859 -0.07371 0 -0.45461 0.07002 0.78514 -2.56129
ARG_506 -8.28559 1.00254 5.91344 -0.68541 0.1634 0.45577 2.44814 -2.66622 -0.01107 -0.05563 -1.31872 0.08967 0 0 -0.57256 -0.54457 0 0.14038 0.36811 3.49195 0 -0.08399 0 -1.2888 0.03013 1.32479 -0.08427
VAL_507 -6.89325 0.81894 2.69728 -0.36336 0.25865 0.08739 1.93845 -2.22299 -0 -0 -2.14056 -0.26659 0 0 0 0 0 -0.03173 0.00456 0.79147 0 -0.40906 0 1.9342 -0.10651 1.29156 -2.61155
GLY_508 -4.7042 0.30887 3.19454 -0.00037 0 0 2.42307 -2.07847 -0 -0 -2.93205 -0.20274 0 0 0 0 0 -0.10766 0 0 0 -0.06008 0 0.83697 0.11273 0.61695 -2.59246
LEU_509 -9.01538 1.35801 3.70915 -0.48083 0.15179 0.11699 2.96606 -2.71862 -0.02867 -0.15616 -2.28826 -0.02522 0 0 0 0 0 0.04467 0.17405 1.16392 0 -0.17598 0 0.18072 0.39731 0.80674 -3.81972
LYS_510 -6.45265 1.05299 6.11524 -0.46637 0.07195 0.25202 3.28805 -2.74985 -0 -0 -6.01349 -0.03378 0 0 0 0 0 -0.00363 0.20546 1.93938 0 0.26713 0 -1.5107 0.23781 1.03217 -2.76826
LEU_511 -9.78419 1.61418 3.26464 -0.48828 0.43087 0.13209 2.83142 -2.71532 -0.01083 -0.03657 -1.96694 0.0337 0 0 0 0 0 0.06896 0.03252 1.61443 0 0.03348 0 0.18072 -0.01508 1.6861 -3.09411
LYS_512 -4.38003 0.5951 3.82534 -0.44653 0.10193 0.25519 1.64143 -1.6897 -0 -0 -0.62017 0.0122 0 0 0 0 0 -0.14104 0.11756 1.30735 0 -0.03006 0 -1.5107 -0.03964 1.56664 0.56485
ASN_513 -4.68544 0.59918 3.6514 -0.18314 0.03592 0.28952 0.99122 -1.81752 -0 -2e-05 -0.37713 -0.39762 0 0 0 -0.25289 0 -0.07441 0.02429 0 2.10372 -0.47054 0 -0.93687 -0.26908 0.6726 -1.09681
ASN_514 -3.32518 0.48554 4.01832 -0.19036 0.01721 0.3163 1.98738 -1.92556 -0 -0 -1.789 -1.02604 0 0 -0.74145 0 0 -0.10895 0.02801 0 1.96982 -0.99144 0 -0.93687 -0.53132 0.69058 -2.053
LEU_515 -6.50762 0.73059 2.80042 -0.45648 0.23266 0.07589 1.76279 -1.93281 -0 -0 -1.2519 0.08864 0 0 0 0 0 0.00815 0.15532 0.61846 0 -0.18884 0 0.18072 -0.39114 0.57306 -3.50209
ASP_516 -3.31664 0.50424 5.29639 -0.17729 0.01665 0.56063 2.30529 -2.19875 -0.01784 -0.11959 -5.05902 -1.24239 0 0 0 0 0 0.19557 0.06947 0 2.03745 -0.67004 0 -2.3716 0.00784 0.88009 -3.29955
LEU_517 -9.13237 1.36962 2.63648 -0.44088 0.1752 0.08413 2.39505 -2.28814 -0 -0 -1.47352 0.12813 0 0 0 0 0 0.03101 0.14848 0.53267 0 -0.16371 0 0.18072 0.10138 1.09818 -4.61759
THR_518 -4.88974 0.29954 3.11525 -0.14765 0.05712 0.05166 1.29404 -1.90438 -0.00684 -0.03456 -0.81028 -0.40123 0 0 -0.30087 0 0 0.2416 0.01062 0.88024 0 -0.18955 2.41399 -1.0874 -0.06822 0.80387 -0.6728
LEU_519 -6.82101 1.21151 2.27652 -0.44903 0.25493 0.08424 1.81858 -1.98326 -0 -0 -2.08114 0.09143 0 0 0 0 0 1.19403 0.04195 0.55465 0 -0.31638 0 0.18072 -0.18938 1.6002 -2.53144
PRO_520 -6.22069 1.32261 3.74641 -0.21266 0.01021 0.15654 0.6591 -1.53842 -0 -0 0.10166 -0.03551 0 0 0 0 0 0.10354 0.02427 0.92166 0 -1.07276 0 -2.4119 -0.5146 1.89114 -3.06941
PHE_521 -9.78864 1.8082 2.18726 -0.94663 0.20257 0.04415 2.10431 -2.385 -0 -0 -1.66535 -0.47167 0 0 0 0 0 0.06436 0.26743 0 2.1162 0.1369 0 1.0402 -0.67543 1.56268 -4.39847
ASP_522 -6.87891 0.38449 8.24507 -0.25354 0.19213 0.98475 3.53746 -3.8542 -0.04651 -0.30958 -3.68968 -1.35279 0 0 -0.67649 0 0 0.02082 0.00395 0 2.02674 -0.42527 0 -2.3716 -0.09677 1.26284 -3.29709
PHE_523 -9.16493 1.42942 4.6049 -1.0605 0.09771 0.40906 2.51452 -2.90518 -0.03723 -0.20557 -1.91395 0.03719 0 0 0 0 0 0.12727 0.05317 0 1.83139 -0.39931 0 1.0402 0.17643 0.58051 -2.78489
GLN_524 -6.7409 0.58334 6.48068 -0.30384 0.03034 0.24624 2.00238 -2.89784 -0.00584 -0.10388 -2.28238 -0.28697 0 0 0 0 0 -0.03007 0.01264 0 3.52039 -0.05665 0 -0.18838 -0.11232 0.51719 0.38414
GLN_525 -9.78284 1.17399 6.43818 -0.46318 0.17905 0.28661 3.36602 -3.63166 -0 -0 -3.62601 -0.22589 0 0 -0.97736 0 0 -0.02632 0.18867 0 5.48132 0.07513 0 -0.18838 -0.09829 0.95655 -0.8744
ILE_526 -9.69961 1.63631 2.68813 -0.71402 0.44704 0.26134 2.42406 -2.62773 -0.02173 -0.15 -2.51238 0.30256 0 0 0 0 0 -0.05843 0.03355 0.97855 0 -0.04354 0 0.73287 -0.07231 1.19418 -5.20115
TYR_527 -11.4757 1.85046 5.18142 -0.73586 0.18966 0.30381 3.09299 -3.83164 -0.02854 -0.19002 -3.25231 -0.35792 0 0 0 0 0 0.08519 0.05637 0 4.26067 -0.03669 0.13488 1.2797 -0.06286 0.96924 -2.56718
LYS_528 -6.78601 0.70794 5.93433 -0.28555 0.01571 0.11763 2.38681 -2.74862 -0.01469 -0.09092 -2.51472 -0.02903 0 0 0 0 0 0.044 0.11652 1.67202 0 -0.04676 0 -1.5107 -0.20483 0.65525 -2.58161
LEU_529 -6.44316 0.7352 2.05915 -0.49371 0.23608 0.12308 1.0621 -1.75149 -0 -0 -0.55455 0.24159 0 0 0 0 0 -0.02755 0.31275 0.48457 0 -0.19537 0 0.18072 -0.17926 0.54216 -3.66768
MET_530 -6.33593 0.41479 2.90697 -0.70561 0.16112 0.21235 1.55028 -1.49178 -0 -0 -0.58683 -0.04573 0 0 0 0 0 -0.05507 0.13876 1.04594 0 0.12854 0 0.60916 0.20439 0.83402 -1.01464
GLY_531 -2.16337 0.07682 2.12201 -5e-05 0 0 0.90875 -1.1303 -0.0205 -0.1179 -1.1212 -0.38682 0 0 0 0 0 -0.19329 0 0 0 -1.42701 0 0.83697 -0.39718 0.59863 -2.41446
LYS_532 -6.30266 0.47463 3.69198 -0.35912 0.04818 0.1835 0.90716 -1.68327 -0 -3e-05 0.20987 0.37056 0 0 0 0 0 0.01381 0.06273 2.50024 0 -0.02583 0 -1.5107 -0.70315 0.35714 -1.76497
ASP_533 -5.04438 0.30198 6.89747 -0.15999 0.00692 0.48202 3.04562 -2.93188 -0 -0 -3.67603 -0.95356 0 0 -0.94938 0 0 -0.01822 0.00022 0 3.54905 0.03424 0 -2.3716 -0.3169 0.36139 -1.74303
GLY_534 -3.29787 0.39337 3.48486 -4e-05 0 0 1.39138 -1.79746 -0 -0 -0.91596 -0.40705 0 0 0 0 0 -0.14362 0 0 0 0.3933 0 0.83697 0.07557 0.2439 0.25736
ARG_535 -4.50069 0.36654 6.46561 -0.91353 0.25331 0.65438 3.11251 -2.81603 -0 -0 -3.69298 0.32145 0 0 -1.64989 0 0 -8e-05 0.10975 1.54744 0 -0.03005 0 -1.2888 0.20852 0.27115 -1.58137
LYS_536 -5.0505 0.16146 5.28058 -0.30009 0.0284 0.13328 2.19329 -2.29469 -0 -0 -1.05889 -0.05475 0 0 0 0 0 0.03586 0.0063 1.72307 0 -0.02677 0 -1.5107 -0.29235 0.22563 -0.80087
LEU_537 -10.5037 1.76544 4.90732 -0.50708 0.27648 0.11494 2.78779 -3.44258 -0.01057 -0.09957 -2.52079 0.26425 0 0 0 0 0 0.00709 0.24932 0.56464 0 -0.23236 0 0.18072 -0.31989 0.5212 -5.99733
VAL_538 -5.13531 0.29933 4.87543 -0.31531 0.21823 0.07234 2.37359 -2.58035 -0 -0 -2.25847 -0.16629 0 0 0 0 0 -0.00361 0.00656 0.08047 0 -0.24379 0 1.9342 -0.13824 0.61013 -0.37111
SER_539 -4.73447 0.24487 6.04178 -0.02184 0 0.02081 2.54597 -2.78124 -0.01141 -0.06704 -2.32802 -0.32017 0 0 0 0 0 0.01652 0.00747 0.50245 0 0.31753 0.60027 -0.77834 -0.03194 0.38589 -0.39091
PHE_540 -9.47099 1.07854 4.55674 -0.6433 0.02826 0.17041 3.03636 -3.01543 -0.00844 -0.0971 -2.4204 -0.16541 0 0 0 0 0 0.06486 0.17414 0 2.4117 -0.48704 0 1.0402 0.08439 1.11083 -2.55169
PHE_541 -10.1274 1.61131 3.17556 -0.50756 0.00845 0.20489 3.24404 -2.9676 -0 -0 -2.89477 0.00843 0 0 0 0 0 -0.02343 0.05756 0 3.05414 -0.13477 0 1.0402 -0.02284 1.25947 -3.01429
LYS_542 -4.34263 0.16693 5.0753 -0.30284 0.0307 0.1341 2.33694 -2.36472 -0.00157 -0.01311 -2.07495 -0.0041 0 0 0 0 0 -0.03377 0.01148 1.8028 0 0.00451 0 -1.5107 -0.19819 0.48146 -0.80236
GLU_543 -3.72429 0.12227 4.89062 -0.22042 0.03658 0.32396 1.52593 -2.15353 -0.00844 -0.0971 -1.33422 -0.61707 0 0 0 0 0 -0.04733 0.08554 0 2.999 -0.28727 0 -2.7348 -0.42768 0.2449 -1.42335
ASN_544 -5.06013 0.34132 3.84108 -0.36234 0.0122 0.66288 1.60536 -2.14782 -0.01471 -0.1312 -1.30465 -0.27246 0 0 0 0 0 0.12096 0.15641 0 3.56149 0.23156 0 -0.93687 -0.14701 0.43601 0.59207
PHE_545 -10.7955 2.22213 4.91297 -0.77534 0.3385 0.45915 3.79163 -3.79933 -0.02116 -0.14105 -1.64066 0.15907 0 0 0 0 0 0.10894 0.15922 0 2.46034 -0.11057 0 1.0402 0.01154 1.24212 -0.37785
SER_546 -2.14857 0.0921 2.98878 -0.03039 0 0.05163 1.33171 -1.36733 -0 -0 -0.54619 -0.96979 0 0 0 0 0 -0.08476 0.02197 0.15741 0 -0.3152 0.66678 -0.77834 -0.45148 1.11523 -0.26646
LEU_547 -2.81825 0.43312 2.72348 -0.51817 0.2179 0.14406 0.7327 -1.35702 -0.00168 -0.00454 -0.32004 0.16349 0 0 0 0 0 -0.05671 0.11304 0.12558 0 -0.17717 0 0.18072 -0.57858 0.43067 -0.56739
ASN_548 -4.91581 0.3298 3.86117 -0.17828 0.05602 0.26037 1.81522 -2.04155 -0.0257 -0.15906 -1.34794 -0.58878 0 0 -0.59804 0 0 -0.06252 0.16777 0 2.56869 -0.0865 0 -0.93687 -0.24159 0.48487 -1.63875
THR_549 -4.96283 0.56421 4.41199 -0.22535 0.20525 0.10068 2.44047 -2.29149 -0.01624 -0.11225 -2.08338 -1.44647 0 0 -0.62573 0 0 0.06344 0.13529 1.41503 0 -0.20775 2.30846 -1.0874 -0.11216 0.56295 -0.96327
HIS_550 -4.90297 0.51541 4.30022 -0.74376 0.02109 0.78915 1.57201 -2.30227 -0 -0 -0.86767 -1.78846 0 0 0 0 0 -0.11964 0.01759 0 1.75208 0.08611 0 -0.45461 -0.25865 0.53568 -1.84868
LEU_551 -3.95816 0.47962 3.51704 -0.50114 0.24992 0.12632 1.27751 -1.75528 -0 -0 -0.05616 0.23284 0 0 -0.62573 0 0 0.04445 0.06779 0.28886 0 -0.26437 0 0.18072 -0.29257 0.38515 -0.60319
SER_552 -3.4403 0.32178 4.21778 -0.02348 0 0.02161 2.11711 -2.02336 -0.01662 -0.11996 -1.60955 0.14676 0 0 0 0 0 -0.03703 0.00482 0.38506 0 0.21707 0.60342 -0.77834 0.22678 0.27293 0.48648
LEU_553 -8.35544 0.96629 4.82654 -0.4591 0.12359 0.1023 2.70741 -3.04352 -0.02556 -0.15857 -1.38405 0.22212 0 0 0 0 0 -0.06092 0.03802 0.27171 0 -0.30431 0 0.18072 0.20349 0.43178 -3.71749
ALA_554 -3.47305 0.31898 3.56601 -0.02739 0.00386 0 1.68697 -1.96314 -0 -0 -1.36756 -0.40627 0 0 0 0 0 0.01366 0 0 0 -0.10291 0 1.8394 -0.41866 0.64947 0.31936
GLU_555 -3.1342 0.20253 3.7657 -0.20199 0.02367 0.27476 1.26894 -1.70334 -0.01662 -0.11996 -0.20575 -0.58271 0 0 0 0 0 0.01326 0.03458 0 3.19383 -0.13396 0 -2.7348 -0.17618 0.48104 0.24878
LEU_556 -4.18025 0.23657 3.59778 -0.47566 0.21276 0.10719 1.37927 -1.75727 -0 -0 0.10281 0.23887 0 0 0 0 0 0.09027 0.06117 0.39433 0 -0.26908 0 0.18072 -0.0789 0.38251 0.22308
GLN_557 -6.45989 0.5028 6.56144 -0.33615 0.14812 0.31861 2.83078 -3.01667 -0 -0 -3.83361 -0.83449 0 0 0 -0.85401 0 -0.06077 0.00464 0 2.69237 -0.17153 0 -0.18838 -0.29464 0.795 -2.19638
LEU_558 -8.35427 1.06259 6.07518 -0.48844 0.25685 0.08985 2.82181 -3.48235 -0.02556 -0.15857 -2.34592 0.20905 0 0 -1.09527 0 0 0.03263 0.00297 0.41046 0 -0.3187 0 0.18072 -0.24769 0.88038 -4.49428
ILE_559 -9.95512 1.58908 3.11528 -0.57453 0.37105 0.15749 2.19191 -2.59968 -0.02658 -0.13026 -1.537 0.23065 0 0 0 0 0 -0.0937 0.05481 1.34701 0 0.17405 0 0.73287 -0.14164 0.59799 -4.49632
ASP_560 -6.0305 0.86965 4.53699 -0.24534 0.00511 0.79733 2.04766 -2.45676 -0.00519 -0.05546 -1.86057 0.11517 0 0 0 0 0 0.04409 0.03503 0 3.39412 -0.01353 0 -2.3716 -0.2968 0.58405 -0.90656
ASN_561 -8.21985 1.22858 6.8479 -0.19938 0.1308 0.33389 3.98542 -3.59168 -0 -0 -2.48911 -0.52858 0 0 -1.09527 0 0 0.27924 8e-05 0 4.59145 0.36033 0 -0.93687 5.43496 1.59409 7.726
PRO_562 -6.39161 0.88395 4.10944 -0.08931 0.00014 0.05538 1.65158 -1.77598 -0 -0 -0.82799 0.72884 0 0 0 0 0 0.26292 0.00336 0.42014 0 0.09505 0 -2.4119 5.50317 1.76256 3.97975
LEU_563 -9.6846 1.23279 3.64233 -0.4473 0.14299 0.09177 2.86204 -2.89858 -0.02065 -0.10669 -2.78293 0.21739 0 0 0 0 0 -0.0134 0.13228 0.8151 0 -0.16942 0 0.18072 -0.0237 0.77793 -6.05193
ALA_564 -5.03471 0.86051 4.32925 -0.02266 0 0 2.90538 -2.73794 -0.01434 -0.11295 -2.70764 -0.35941 0 0 0 0 0 -0.00972 0 0 0 -0.37391 0 1.8394 -0.20381 0.55961 -1.08293
GLN_565 -7.55584 0.74469 5.53106 -0.41988 0.16277 0.30364 2.19484 -2.81557 -0.02127 -0.14362 -2.03426 -0.91894 0 0 -0.59804 0 0 -0.16461 0.04178 0 3.8673 -0.06903 0 -0.18838 -0.3666 0.4977 -1.95226
LYS_566 -6.47396 0.87267 4.1356 -0.50228 0.15048 0.33071 1.64338 -2.23516 -0 -0 -0.67364 -0.06542 0 0 0 0 0 0.00447 0.02524 1.6063 0 -0.2441 0 -1.5107 0.17477 0.54308 -2.21854
LEU_567 -10.3097 2.16135 2.56564 -0.58056 0.36175 0.17946 2.49055 -2.61837 -0 -0 -2.16445 0.20935 0 0 0 0 0 -0.03442 0.24958 0.24023 0 -0.1506 0 0.18072 0.06307 1.35018 -5.80621
TYR_568 -11.8797 2.55461 3.60355 -0.52365 0.01411 0.28186 3.89433 -3.24164 -0.02964 -0.19315 -2.02164 -0.04459 0 0 0 0 0 0.26498 0.81 0 1.89157 1.30315 0.0004 1.2797 5.36357 2.44556 5.77336
GLN_569 -4.20345 0.24136 3.14932 -0.75984 0.2779 1.07624 1.19103 -1.71007 -0 -0 -1.73418 -2.28744 0 0 0 0 0 0.03518 0.03735 0 3.25484 -0.13149 0 -0.18838 5.23808 1.55339 5.03984
PHE_570 -7.28426 0.61263 3.45581 -0.60435 0.03535 0.30866 1.99531 -2.19938 -0 -0 -1.28616 -0.00087 0 0 0 0 0 -0.02841 0.15851 0 2.8895 -0.14442 0 1.0402 -0.22711 0.39083 -0.88817
LEU_571 -9.23702 1.84648 3.03656 -0.53831 0.40405 0.13152 2.75722 -2.61533 -0 -0 -2.3174 0.20804 0 0 0 0 0 0.07042 0.10978 0.28362 0 -0.27665 0 0.18072 -0.03974 0.65846 -5.33757
ILE_572 -9.32483 1.00837 5.03718 -0.52218 0.41743 0.10449 3.29995 -3.27155 -0 -0 -2.80566 -0.0103 0 0 0 0 0 -0.06551 0.00847 0.50548 0 -0.45682 0 0.73287 -0.0421 0.81273 -4.57198
SER_573 -3.44269 0.19193 3.91051 -0.03041 0 0.06935 1.43292 -1.83118 -0 -0 -0.99203 -0.53419 0 0 0 0 0 -0.03701 0.00046 0.85988 0 0.32014 0.60025 -0.77834 0.06017 0.4857 0.28545
ASN_574 -6.34876 0.51164 4.17776 -0.22041 0.00725 0.31154 2.29866 -2.49676 -0 -0 -1.66907 -0.25643 0 0 0 -0.25289 0 0.01066 0.17331 0 2.87698 0.32548 0 -0.93687 0.24934 0.65376 -0.58482
VAL_575 -7.22787 1.42074 1.33635 -0.31472 0.21912 0.06836 1.2777 -1.75503 -0 -0 -1.04136 -0.46316 0 0 0 0 0 -0.02751 0.0513 0.10006 0 -0.09548 0 1.9342 0.44455 1.38293 -2.68982
TYR_576 -9.05253 1.452 3.191 -0.57572 0.03908 0.29593 2.88136 -2.56374 -0.02275 -0.10133 -2.55429 -0.1383 0 0 0 0 0 0.02298 0.00669 0 2.44064 -0.25012 0.00034 1.2797 0.66866 1.12176 -1.85863
LYS_577 -6.62111 1.46215 4.50923 -0.40278 0.05464 0.19518 2.54833 -2.30495 -0.02481 -0.11973 -2.08528 -0.07747 0 0 0 0 0 0.02539 0.02766 1.95446 0 0.04922 0 -1.5107 6.12872 1.55979 5.36795
PRO_578 -6.74817 1.3944 4.40877 -0.08117 0.00011 0.0483 1.39008 -1.76381 -0 -0 -0.64519 0.58224 0 0 0 0 0 -0.18473 0.00953 0.43457 0 -0.59577 0 -2.4119 5.57291 1.81299 3.22317
TYR_579 -7.58354 0.51608 5.95237 -0.87688 0.03926 0.28822 2.44789 -3.03673 -0.01246 -0.17434 -1.90669 -0.20726 0 0 0 0 0 0.00641 0.00344 0 2.30232 -0.18871 4e-05 1.2797 0.31445 0.61233 -0.22409
SER_580 -4.86723 0.23503 4.71532 -0.02332 0 0.02222 2.39492 -2.40707 -0 -0 -2.24655 -0.32192 0 0 0 0 0 0.01597 0.03382 0.51985 0 0.28524 0.61049 -0.77834 0.36322 0.24543 -1.20293
VAL_581 -7.34664 0.79225 4.37187 -0.32168 0.22994 0.07403 3.24707 -2.96709 -0.02275 -0.10133 -3.12481 -0.15417 0 0 0 0 0 -0.05885 0.04465 0.0522 0 -0.29693 0 1.9342 -0.10605 0.33201 -3.42207
LYS_582 -5.08594 0.20005 5.78209 -0.29387 0.0217 0.12457 2.23166 -2.61541 -0.07876 -0.36806 -1.85286 -0.01374 0 0 -0.35136 0 0 -0.03092 0.06414 1.75803 0 0.02003 0 -1.5107 -0.22228 0.36582 -1.85583
MET_583 -7.46472 0.46599 4.24515 -0.73881 0.16875 0.42633 1.99497 -2.23896 -0.00013 -0.00309 -1.72875 -0.22213 0 0 -0.54822 0 0 -0.03282 0.221 2.96888 0 0.0967 0 0.60916 -0.10388 0.52099 -1.3636
TRP_584 -11.8677 1.38465 4.38127 -1.06333 0.30079 0.36168 1.93375 -3.22953 -0 -0 -0.89597 -0.45776 0 0 0 0 0 -0.04946 0.06737 0 1.68894 -0.07095 0 1.6906 -0.08449 0.67821 -5.23188
GLY_585 -3.25218 0.33789 3.37 -5e-05 0 0 1.39972 -1.71334 -0 -0 -1.03487 -0.42526 0 0 0 0 0 0.05128 0 0 0 -1.15248 0 0.83697 -0.53664 0.5658 -1.55316
LEU_586 -7.94334 1.65136 2.97093 -0.47856 0.16121 0.11771 1.60277 -2.18771 -0 -0 -0.63463 -0.04041 0 0 0 0 0 0.2961 0.03985 1.16686 0 -0.17837 0 0.18072 0.70562 1.23963 -1.33027
PRO_587 -4.35929 0.67065 2.75704 -0.14585 0.00063 0.10782 1.49143 -1.37739 -1e-05 -1e-05 -1.56429 0.14769 0 0 0 0 0 -0.02031 0.01819 0.17534 0 -1.15197 0 -2.4119 0.72417 1.53263 -3.40544
PHE_588 -10.0918 1.6494 2.05528 -0.56175 0.47528 0.22167 2.19493 -2.35068 -0.02658 -0.13026 -0.76209 -0.17472 0 0 0 0 0 -0.08861 0.28445 0 4.20584 0.20396 0 1.0402 -0.16686 0.97393 -1.04845
ALA_589 -2.51254 0.43773 1.41313 -0.02546 0.00075 0 0.58051 -1.08067 -0 -0 0.26893 -0.4056 0 0 0 0 0 -0.13493 0 0 0 -0.19349 0 1.8394 -0.07661 0.62415 0.73531
MET_590 -4.41755 0.5467 2.76684 -0.34439 0.11668 0.0863 1.21737 -1.38102 -0.01004 -0.03289 -1.64668 -0.39408 0 0 0 0 0 -0.05511 0.02044 1.39178 0 0.26547 0 0.60916 -0.38283 0.36087 -1.28298
ILE_591 -8.93825 1.16956 3.01484 -0.47792 0.43233 0.10628 2.72178 -2.57997 -0.00519 -0.05547 -2.34432 0.06251 0 0 0 0 0 -0.05543 0.10456 0.38614 0 -0.78091 0 0.73287 -0.36943 0.53268 -6.34335
ASN_592 -6.03913 0.55583 5.49454 -0.22769 0.01144 0.33225 2.9098 -2.8146 -0.01678 -0.12003 -2.47595 -0.4864 0 0 -1.193 -0.85401 0 -0.00148 0.06073 0 2.89645 0.23405 0 -0.93687 -0.34054 0.59266 -2.41872
GLU_593 -7.65129 0.83416 8.17738 -0.32585 0.09504 0.42549 2.6154 -3.61294 -0.01638 -0.18612 -1.8696 -0.50561 0 0 0 0 0 -0.1559 0.02333 0 3.69379 -0.25717 0 -2.7348 -0.24711 0.62698 -1.07119
ASN_594 -3.28287 0.42676 3.48177 -0.19077 0.03257 0.29432 1.16695 -1.68433 -0.03526 -0.25093 -0.59416 -0.40545 0 0 -1.193 0 0 -0.12916 0.02954 0 1.55375 0.22098 0 -0.93687 -0.06449 0.47534 -1.08529
VAL_595 -4.61801 0.5526 1.39619 -0.31825 0.27284 0.0738 1.24227 -1.35671 -0.00865 -0.03237 -0.59868 -0.34992 0 0 0 0 0 -0.02515 0.01265 0.20925 0 -0.23464 0 1.9342 -0.00596 0.45261 -1.40194
ILE_596 -6.33902 0.55369 2.61887 -0.61991 0.43623 0.13351 1.67005 -1.87057 -0.00202 -0.01881 -0.15645 -0.0695 0 0 0 0 0 0.02049 0.08742 1.15359 0 -0.67826 0 0.73287 -0.24628 0.77544 -1.81866
ASN_597 -1.69909 0.11243 1.56898 -0.18571 0.0203 0.29008 0.06573 -0.77946 -0.03226 -0.16554 0.32804 -0.43034 0 0 0 0 0 -0.04616 8e-05 0 1.85159 -0.16393 0 -0.93687 -0.22672 0.48982 0.06096
ARG_598 -2.90223 0.19269 3.22856 -0.63848 0.17315 0.461 1.6934 -1.50038 -0 -0 -2.63711 -0.12302 0 0 0 -1.61977 0 0.13403 0.20453 2.01357 0 -0.06982 0 -1.2888 0.16425 0.37353 -2.14091
VAL_599 -4.79899 0.64066 0.20457 -0.27025 0.16337 0.05701 0.4834 -0.91749 -0 -0 -0.01399 -0.33029 0 0 0 0 0 -0.07255 0.03183 0.27812 0 -0.70991 0 1.9342 0.07339 0.5466 -2.7003
LYS_600 -4.19063 0.18664 4.37385 -0.48544 0.10856 0.31474 2.1342 -1.74212 -0 -0 -2.73855 0.30476 0 0 0 -0.63586 0 0.13626 0.10887 2.40104 0 0.3033 0 -1.5107 -0.06599 0.3746 -0.62247
ILE_601 -5.91237 0.98 0.08172 -0.50537 0.40356 0.12724 0.2752 -1.13183 -0 -0 0.01662 -0.34159 0 0 0 0 0 0.184 0.10757 0.25834 0 -0.37943 0 0.73287 0.2051 0.61044 -4.28793
VAL_602 -5.09619 0.55766 3.96004 -0.28123 0.13627 0.0678 2.11204 -2.2202 -0.0297 -0.16197 -0.85976 -0.6984 0 0 0 0 0 0.45519 0.01727 0.1733 0 -0.16014 0 1.9342 0.35046 0.93244 1.18909
LEU_603 -6.68801 0.72976 1.29146 -0.48236 0.27247 0.11563 1.5466 -1.82715 -0.00454 -0.08757 -0.83146 0.24545 0 0 0 0 0 -0.06366 0.3178 0.27093 0 -0.30322 0 0.18072 0.05501 0.82598 -4.43617
SER_604 -1.59795 0.1407 1.72225 -0.03339 0.01019 0.05724 0.15733 -0.87855 -0.00219 -0.0068 -0.37054 -0.93806 0 0 0 0 0 -0.02654 0.02376 0.35848 0 -0.22341 0.64254 -0.77834 -0.46337 0.6759 -1.53074
GLU_605 -4.18952 0.46694 5.52847 -0.26553 0.0443 0.28069 2.49082 -2.2025 -0.0417 -0.28619 -2.37431 -0.15032 0 0 0 -0.63586 0 -0.01652 0.07283 0 3.16401 0.11257 0 -2.7348 -0.28198 0.57755 -0.44104
GLN_606 -5.1744 0.43166 5.11221 -0.3246 0.17494 0.23045 2.50185 -2.24736 -0.00885 -0.05623 -3.03427 0.06177 0 0 -1.69832 -0.6208 0 0.01251 0.08526 0 4.63609 -0.08022 0 -0.18838 -0.09522 0.47514 0.19321
SER_607 -4.20542 0.67424 3.64431 -0.02483 0 0.05949 1.55543 -1.54731 -0.00177 -0.02204 -1.25079 -0.44979 0 0 -1.16594 -0.54381 0 0.22938 0.12602 0.15408 0 -0.44987 0.62042 -0.77834 -0.34935 1.01292 -2.71295
SER_608 -4.14257 0.8812 3.25283 -0.03066 0 0.06709 0.67469 -1.54027 -0.02042 -0.14439 1.07641 -0.41637 0 0 0 0 0 0.15857 0.01379 0.19962 0 -0.4382 0.71593 -0.77834 -0.39002 1.2817 0.42057
TYR_609 -8.38231 1.51396 3.85043 -1.03799 0.26598 0.42836 1.82421 -2.28129 -0 -0 -1.50082 -0.51663 0 0 0 -0.55513 0 -0.05544 0.48628 0 3.01601 -0.12384 0.26965 1.2797 -0.09027 0.90084 -0.70829
PHE_610 -7.32988 0.72747 4.08879 -0.91022 0.09503 0.18483 2.00922 -2.43833 -0.00147 -0.00848 -0.5976 -0.58423 0 0 -0.6431 0 0 0.07568 0.01319 0 2.66698 -0.15071 0 1.0402 0.5414 1.2872 0.06596
PRO_611 -4.13911 1.18781 3.13559 -0.09039 1e-05 0.06508 1.67997 -1.40614 -0 -0 -0.92838 0.7418 0 0 0 0 0 7.41261 0.10485 0.76548 0 2.07372 0 -2.4119 2.34554 10.5599 21.0965
ASP_612 -4.07117 0.46594 4.55886 -0.11732 0.0089 0.36344 2.14782 -1.94513 -0.0002 -0.00066 -3.52916 -0.20765 0 0 0 -1.61977 0 0.03182 0.00408 0 2.01712 0.1021 0 -2.3716 2.32447 10.5438 8.70571
ALA_613 -5.08762 0.99691 2.00428 -0.02506 0 0 1.48949 -2.00102 -0 -0 -0.61206 -0.16814 0 0 0 0 0 0.29839 0 0 0 -0.18606 0 1.8394 0.09292 1.46899 0.11044
ILE_614 -4.77614 0.33919 1.6836 -0.46919 0.2811 0.09321 1.07284 -1.44269 -0 -0 -0.15996 -0.19681 0 0 0 0 0 -0.03256 0.07672 0.71277 0 -0.47807 0 0.73287 -0.37024 1.201 -1.73235
ILE_615 -5.92894 0.61088 2.07506 -0.6096 0.3899 0.11932 1.90104 -1.83651 -0 -0 -1.72721 0.16318 0 0 0 0 0 0.21897 0.00779 1.07848 0 -0.76778 0 0.73287 -0.1786 0.89489 -2.85625
GLN_616 -7.24428 0.6187 4.14919 -0.37831 0.06028 0.24922 1.67803 -2.44817 -0.0004 -0.01249 -2.25068 -0.8725 0 0 -0.6431 0 0 0.03298 0.20396 0 3.19395 0.04295 0 -0.18838 -0.03063 0.70516 -3.13453
GLY_617 -4.9403 0.55541 3.34437 -0.00178 0 0 2.11665 -2.10669 -0.00846 -0.05658 -2.75964 -0.36929 0 0 0 0 0 -0.055 0 0 0 -1.54346 0 0.83697 0.57068 0.61165 -3.80547
LEU_618 -9.02668 1.09132 4.17082 -0.49972 0.27399 0.11423 3.21059 -2.91824 -0.01299 -0.08553 -2.16047 0.12293 0 0 -0.65305 0 0 0.01129 0.17391 1.85381 0 -0.34009 0 0.18072 0.318 1.20904 -2.96611
PRO_619 -7.30473 0.93067 3.59257 -0.14187 0.01054 0.10331 1.22202 -1.61739 -0 -0 -1.34979 0.14166 0 0 0 0 0 -0.10984 0.11926 0.12154 0 -0.85479 0 -2.4119 -0.36167 1.44176 -6.46866
LYS_620 -4.58901 0.20717 5.67727 -0.31235 0.03312 0.14609 2.41094 -2.22598 -0 -0 -2.98766 0.00742 0 0 0 -0.58525 0 -0.06142 0.02081 1.66565 0 -0.06407 0 -1.5107 -0.50683 0.57349 -2.10132
SER_621 -2.57196 0.19155 3.11393 -0.03307 0.00674 0.05644 0.95566 -1.41176 -0.05243 -0.40209 -0.46498 -1.02899 0 0 -0.7763 0 0 -0.02402 0.04983 0.47635 0 -0.15363 0.65651 -0.77834 -0.48677 0.31662 -2.36069
GLY_622 -4.0535 0.19025 3.98275 -0.00026 0 0 2.23308 -2.09349 -0 -0 -2.22475 -0.16233 0 0 0 0 0 -0.01274 0 0 0 -1.50722 0 0.83697 -0.22713 0.25021 -2.78817
TYR_623 -10.8123 1.27236 7.42723 -0.63988 0.0318 0.32629 4.00414 -3.79084 -0.00846 -0.05658 -4.35741 -0.17221 0 0 -1.30227 0 0 -0.02752 0.0177 0 2.29357 0.03226 0.02606 1.2797 0.01376 0.37321 -4.06936
THR_624 -6.16472 0.3061 6.50685 -0.2022 0.14271 0.0768 4.02354 -3.15777 -0.01349 -0.13553 -4.26929 -0.45892 0 0 -1.75756 0 0 -0.00991 0.02641 0.08562 0 0.02218 2.32454 -1.0874 -0.00266 0.48797 -3.25671
ASN_625 -5.38535 0.32412 5.70674 -0.18891 0.06308 0.27771 2.49186 -2.74659 -0.04471 -0.25807 -2.298 -0.32129 0 0 -0.7763 0 0 0.21823 0.02504 0 1.70982 0.32833 0 -0.93687 0.04412 0.6027 -1.16432
SER_626 -6.16777 0.42697 6.0399 -0.02305 0 0.02112 3.07325 -2.85175 -0.01839 -0.20435 -1.72842 -0.43656 0 0 0 0 0 -0.03336 0.00015 0.50725 0 0.31818 0.60022 -0.77834 0.0546 0.57674 -0.62361
PHE_627 -10.6782 1.09904 4.91277 -0.62553 0.14258 0.32654 2.81749 -3.24762 -0 -0 -2.15116 -0.05424 0 0 0 0 0 0.01446 0.14763 0 2.78383 0.0767 0 1.0402 -0.0346 0.30199 -3.1281
LEU_628 -5.87629 0.45651 4.43167 -0.66984 0.22887 0.23596 2.4265 -2.59724 -0 -0 -1.43088 0.09019 0 0 0 0 0 0.24553 0.03134 1.02784 0 -0.27049 0 0.18072 -0.21219 0.45839 -1.24341
LYS_629 -5.53427 0.29782 5.76283 -0.30332 0.02467 0.12776 2.68583 -2.74655 -0.01201 -0.06936 -2.51686 -0.0267 0 0 0 0 0 -0.03001 0.17836 1.76079 0 0.01411 0 -1.5107 -0.32887 0.43898 -1.78751
MET_630 -9.63723 0.86727 3.83273 -0.22718 0.03083 0.08201 2.26913 -2.48039 -0 -0 -1.58563 -0.18514 0 0 -0.99914 0 0 -0.02701 0.20491 2.09057 0 -0.0074 0 0.60916 -0.21241 0.33111 -5.0438
LEU_631 -7.09283 0.73449 2.31486 -0.70133 0.42363 0.32431 2.36568 -2.17644 -0.00663 -0.03071 -1.78933 -0.08527 0 0 0 0 0 0.11796 0.45496 2.06247 0 -0.127 0 0.18072 -0.31214 0.55502 -2.78759
ALA_632 -2.53511 0.17836 2.21149 -0.03054 0.01089 0 1.28856 -1.38216 -0.01201 -0.06936 -0.90664 -0.48024 0 0 0 0 0 -0.01749 0 0 0 -0.08756 0 1.8394 -0.10026 0.58286 0.49018
ASN_633 -5.20607 0.77175 4.71613 -0.25343 0.04288 0.40011 3.01385 -2.31281 -0.00981 -0.09119 -2.14875 -0.86766 0 0 -1.06237 0 0 -0.03301 0.0239 0 2.32484 -0.03877 0 -0.93687 0.98442 1.14416 0.46129
PRO_634 -1.94508 0.36823 1.39487 -0.06635 0 0.04143 0.50524 -0.63237 -0 -0 0.42289 0.58308 0 0 0 0 0 -0.07097 0.0491 0.18463 0 -0.74584 0 -2.4119 1.02045 1.12596 -0.1766
LEU_635 -6.83746 0.68234 3.54211 -0.52031 0.26523 0.15051 2.6869 -2.42157 -0.00075 -0.00199 -2.0832 0.20925 0 0 -1.06237 0 0 0.0594 0.15075 0.30015 0 -0.28101 0 0.18072 0.02043 0.66371 -4.29715
ILE_636 -8.07051 0.71433 2.26933 -0.49199 0.41937 0.11862 2.05927 -2.29133 -0.0069 -0.03309 -1.19939 -0.10915 0 0 0 0 0 0.00444 0.12533 0.32091 0 -0.57351 0 0.73287 -0.36844 0.71886 -5.66097
ASP_637 -4.90936 0.17901 5.64858 -0.21026 0.09367 0.66747 3.34024 -2.65766 -0.00076 -0.00202 -4.38107 -1.55598 0 0 0 -0.93038 0 -0.08381 0.00029 0 2.07039 -0.52567 0 -2.3716 -0.27536 0.63159 -5.2727
VAL_638 -5.36478 0.52278 0.74845 -0.28887 0.22563 0.06971 1.03568 -1.4437 -0.0002 -0.00051 -0.3591 -0.47157 0 0 0 0 0 -0.04537 0.0812 0.15481 0 -0.3598 0 1.9342 -0.08546 0.62724 -3.01966
GLN_639 -5.28134 0.22353 5.44011 -0.62173 0.08478 0.58687 2.804 -2.53436 -0.00269 -0.01071 -3.72517 -0.73091 0 0 0 -0.93038 0 0.15399 0.09175 0 2.45765 -0.0242 0 -0.18838 0.28633 0.43768 -1.48318
LEU_640 -6.38517 0.59657 2.75866 -0.45333 0.28108 0.06994 1.18263 -2.20992 -0 -0 -1.21128 0.37234 0 0 0 0 0 0.25917 0.01321 0.30013 0 -0.09404 0 0.18072 0.12127 0.43911 -3.77893
ASN_641 -3.60974 0.22257 3.83364 -0.19232 0.0225 0.33119 1.37209 -1.92512 -0.01257 -0.10062 -2.03929 -1.01166 0 0 0 0 0 -0.10475 0.06128 0 1.94003 -0.99684 0 -0.93687 -0.58105 0.34842 -3.3791
CYS_642 -5.92547 0.39691 4.18306 -0.08501 0.00129 0.04658 1.45278 -2.2679 -0.01766 -0.12971 -1.62537 -0.08455 0 0 0 0 0 -0.02553 0.00286 0.18774 0 -0.33137 0 3.6196 -0.10697 0.19297 -0.51575
LYS_643 -5.49892 0.37688 4.1778 -0.30565 0.03692 0.13901 1.97295 -1.94191 -0 -0 -1.1626 0.09496 0 0 0 0 0 -0.00781 0.02465 1.87012 0 -0.05441 0 -1.5107 0.23672 0.2061 -1.34589
ASP_644 -4.32963 0.50259 3.55837 -0.18024 0.05998 0.57686 1.33702 -1.84938 -0.00463 -0.08001 -0.50766 -3.61157 0 0 0 0 0 -0.0441 0.47124 0 3.75164 -0.086 0 -2.3716 -0.27494 0.60926 -2.4728
ASN_645 -3.90421 0.30732 3.68652 -0.34314 0.03508 0.69529 1.18013 -1.81085 -0 -1e-05 -0.01514 -1.27146 0 0 0 0 0 0.03515 0.00417 0 2.53701 -0.46932 0 -0.93687 -0.4019 0.55019 -0.12204
LEU_646 -5.67472 0.99456 2.86693 -0.52288 0.26359 0.15498 1.32653 -1.84444 -0 -0 -0.67787 0.03635 0 0 0 0 0 -0.062 0.08016 0.2489 0 0.01223 0 0.18072 -0.35994 0.24603 -2.73085
LEU_647 -7.21155 1.28652 1.8356 -0.59301 0.44035 0.20465 2.06882 -2.09771 -0.00047 -0.00906 -1.23348 0.15803 0 0 -0.45178 0 0 0.01901 0.11495 0.25331 0 -0.05005 0 0.18072 -0.36509 2.92213 -2.52812
VAL_648 -7.31148 1.86939 3.56892 -0.26007 0.19255 0.04967 2.2111 -2.65831 -0.04827 -0.17952 -0.60182 -0.11899 0 0 -0.36356 0 0 0.21898 0.32666 0.01616 0 -0.068 0 1.9342 0.77208 3.60717 3.15686
TYR_649 -7.71059 1.16009 4.69577 -1.08723 0.22543 0.63078 2.71508 -2.53768 -0.00776 -0.07149 -1.72976 -0.19733 0 0 0 0 0 -0.05975 0.00165 0 3.23272 0.11163 0.02591 1.2797 0.84776 1.40518 2.9301
GLN_650 -7.87822 0.89842 6.4256 -0.67235 0.29799 1.03496 2.90597 -3.42859 -0.04205 -0.1504 -2.62497 -2.15173 0 0 -0.81535 -0.78647 0 -0.10737 0.01797 0 3.4437 -0.15253 0 -0.18838 -0.36603 1.12483 -3.215
ASP_651 -2.97753 0.39238 4.35207 -0.12715 0.0149 0.39237 1.16295 -1.86024 -0.00622 -0.02908 -0.7852 -0.4636 0 0 0 0 0 -0.03407 0.02243 0 2.6779 -0.31062 0 -2.3716 -0.62815 0.77956 0.20111
GLU_652 -3.59948 0.31663 3.11562 -0.41262 0.04844 0.82434 1.15429 -1.41681 -0.01063 -0.0427 -1.47139 -0.30463 0 0 0 0 0 0.00708 0.08794 0 2.79248 -0.00311 0 -2.7348 -0.53202 0.35209 -1.82929
LYS_653 -5.64487 0.50695 4.92136 -0.38995 0.04834 0.20682 1.68236 -2.08905 -0.00776 -0.07149 -0.04212 -0.03157 0 0 0 0 0 -0.02226 0.00434 2.06582 0 0.19607 0 -1.5107 0.04626 0.52041 0.38895
LEU_654 -2.43653 0.12999 0.95323 -0.50139 0.18547 0.123 0.36856 -0.69455 -0.01063 -0.04269 0.32994 0.25377 0 0 0 0 0 -0.05636 0.00786 0.27673 0 -0.2851 0 0.18072 -0.01963 0.55396 -0.68364
PHE_655 -3.31834 0.22053 1.89927 -0.72455 0.07664 0.4773 0.38248 -1.08499 -0 -0 -0.08371 0.14524 0 0 0 0 0 -0.05259 0.37116 0 2.00529 -0.2506 0 1.0402 -0.27339 0.41529 1.24524
PHE_656 -8.54048 1.38151 3.46943 -0.64524 0.02157 0.03689 1.97548 -2.44001 -0 -0 -1.05617 -0.28616 0 0 0 0 0 -0.06987 0.2734 0 2.06318 0.12688 0 1.0402 -0.39713 0.39681 -2.64971
ASN_657 -3.08779 0.68204 3.53081 -0.16316 0.00878 0.21628 2.08948 -1.76386 -0 -0 -1.49682 -0.58997 0 0 -1.00094 0 0 0.00164 0 0 2.30039 -0.23464 0 -0.93687 -0.36317 0.63467 -0.17313
ASN_658 -2.70689 0.3023 2.09307 -0.20211 0.04713 0.32704 0.84307 -1.16232 -0.01301 -0.1353 -1.27143 -0.56506 0 0 -1.00094 0 0 0.05228 0.00171 0 2.45301 -0.57733 0 -0.93687 0.12415 0.71284 -1.61466
ASN_659 -4.88364 0.73968 3.26642 -0.19705 0.02061 0.31968 1.68175 -1.95204 -0 -0 -1.3942 -0.62308 0 0 0 0 0 0.12669 0.00381 0 2.46866 -0.57026 0 -0.93687 0.21333 0.55646 -1.16007
LEU_660 -6.86823 0.5834 3.4041 -0.46956 0.23753 0.08048 1.35435 -2.2487 -0.01301 -0.1353 -0.93383 0.26497 0 0 0 0 0 -0.01895 0.00564 0.3753 0 -0.27227 0 0.18072 0.01597 0.5155 -3.94189
ILE_661 -5.84765 0.43996 2.94487 -0.55737 0.30886 0.16963 2.71722 -1.9891 -0 -0 -2.2658 0.04329 0 0 -0.31156 0 0 -0.07167 0.0171 0.73671 0 0.23446 0 0.73287 -0.04727 0.74116 -2.00429
GLU_662 -7.47564 0.81833 6.69481 -0.58959 0.10337 1.66589 2.60481 -2.87101 -0.00047 -0.00906 -3.64687 -0.6171 0 0 -0.31156 -0.78647 0 0.0597 0.00376 0 2.71056 0.38415 0 -2.7348 0.44328 1.19915 -2.35476
LYS_663 -3.69433 0.70886 4.64646 -0.32756 0.04931 0.22412 2.66861 -1.92936 -0.03445 -0.11591 -3.83123 0.09495 0 0 -0.81224 -0.65395 0 1.15611 0.19306 2.44961 0 0.23193 0 -1.5107 6.15437 2.56169 8.22933
PRO_664 -5.44592 1.19994 2.83419 -0.20723 0.0087 0.14964 1.45073 -1.36692 -0.01184 -0.04022 -1.7429 0.02604 0 0 0 0 0 0.09245 0.01001 0.26055 0 -0.57319 0 -2.4119 5.65775 2.11101 2.00088
VAL_665 -6.63435 0.8055 2.60054 -0.26696 0.17265 0.05523 2.29296 -2.18786 -0.00748 -0.02557 -2.74572 -0.3392 0 0 0 0 0 -0.06338 0.18299 0.24262 0 -0.75134 0 1.9342 -0.22878 0.44533 -4.51863
VAL_666 -7.72033 1.15407 2.19466 -0.27475 0.19359 0.05748 2.51128 -2.33323 -0 -0 -3.00593 -0.26795 0 0 0 0 0 -0.05956 0.37507 0.25085 0 -0.75913 0 1.9342 -0.41378 0.70162 -5.46186
TYR_667 -8.45895 1.57232 2.00235 -0.5779 0.06124 0.27749 2.71613 -2.24685 -0.01211 -0.10554 -1.80585 -0.18632 0 0 0 0 0 0.01819 0.00608 0 1.96139 -0.33541 0.04794 1.2797 -0.35403 0.96183 -3.17831
CYS_668 -4.99643 0.47051 3.12927 -0.05746 0.00124 0.018 1.50422 -1.70287 -0.02853 -0.14488 -2.07549 -0.61428 0 0 0 0 0 -0.05359 0.07236 0.53507 0 -0.02783 0 3.6196 -0.0995 0.60484 0.15426
GLY_669 -3.05317 0.14843 2.50702 -0.00027 0 0 0.97374 -1.52217 -0.00898 -0.0309 -0.08636 -0.19203 0 0 0 0 0 -0.04799 0 0 0 -0.19158 0 0.83697 0.03485 0.24058 -0.39187
LEU_670 -8.55173 1.17301 4.04369 -0.57151 0.17163 0.14828 2.0256 -2.51318 -0.0006 -0.00692 -1.52241 0.31516 0 0 0 0 0 -0.06065 0.00051 0.45544 0 -0.15207 0 0.18072 -0.27623 0.59984 -4.54143
ILE_671 -8.83498 1.39665 3.4892 -0.46556 0.30148 0.07764 2.78314 -2.81003 -0 -0 -1.25432 0.40697 0 0 0 0 0 0.02313 0.08882 0.97106 0 0.2169 0 0.73287 -0.41803 1.18222 -2.11284
ASP_672 -8.15663 0.86493 8.55972 -0.12036 0.00897 0.37145 3.82881 -3.95936 -0.02343 -0.19444 -4.73418 -0.53484 0 0 -1.02284 0 0 -0.07165 0.04512 0 1.69908 0.085 0 -2.3716 -0.33932 1.11655 -4.94902
LYS_673 -6.05741 0.35814 6.23052 -0.28796 0.02948 0.13017 2.48012 -2.79795 -0 -0 -1.82794 -0.11945 0 0 0 0 0 -0.04659 0.03096 1.99297 0 -0.13086 0 -1.5107 -0.22642 0.566 -1.18694
LEU_674 -6.7867 0.78925 2.32414 -0.50956 0.28877 0.11795 1.50613 -2.00407 -0 -0 -0.56595 0.27327 0 0 0 0 0 -0.05666 0.18288 0.27115 0 -0.30375 0 0.18072 -0.23297 0.36588 -4.15954
PHE_675 -9.48148 1.61341 2.96839 -0.64243 0.05576 0.36805 2.38306 -2.58173 -0.0006 -0.00692 -2.85882 0.03359 0 0 0 0 0 0.20912 0.00049 0 1.94751 -0.25663 0 1.0402 -0.32388 0.60091 -4.93198
ASN_676 -3.34041 0.34291 3.49524 -0.20422 0.0639 0.35216 1.44699 -1.80026 -0 -0 -0.99624 -1.02118 0 0 0 0 0 -0.06903 0.02462 0 1.85406 -1.0206 0 -0.93687 -0.60155 0.67985 -1.73064
PHE_677 -6.91261 0.72198 4.04812 -0.6516 0.05943 0.37972 1.86533 -2.45306 -0 -0 -2.73197 -0.42785 0 0 0 0 0 -0.00587 0.02742 0 1.91395 0.03724 0 1.0402 -0.39729 0.63986 -2.847
CYS_678 -4.36346 0.48757 3.25049 -0.05248 0.00051 0.0195 1.55515 -1.59919 -0 -0 -0.97771 0.04164 0 0 0 0 0 -0.09865 0.01189 0.40525 0 0.35482 0 3.6196 0.14896 0.46416 3.26805
PHE_679 -7.10743 0.9453 2.17908 -0.66996 0.05643 0.41178 1.09933 -1.62579 -0.02333 -0.08637 -0.82753 0.14629 0 0 -0.82236 0 0 0.04634 0.09535 0 1.98801 -0.18892 0 1.0402 -0.09201 0.27909 -3.15648
GLY_680 -3.10034 0.12842 3.25739 -0.00041 0 0 1.59047 -1.70598 -0.02333 -0.08637 -2.35679 -0.20397 0 0 -0.64897 0 0 -0.06012 0 0 0 -1.52286 0 0.83697 -0.12557 0.29177 -3.7297
HIS_681 -3.86486 0.34251 2.46732 -0.84527 0.01758 1.12898 0.22754 -1.46134 -0 -0 -1.60607 -0.76434 0 0 0 0 0 0.01303 0.01299 0 3.16569 -0.08758 0 -0.45461 0.04898 0.3149 -1.34455
LEU_682 -8.03813 1.05301 2.55304 -0.4775 0.26571 0.08055 2.21452 -2.1201 -0.01924 -0.14742 -2.1598 0.29597 0 0 -1.02284 0 0 0.08 0.21951 0.35041 0 -0.25865 0 0.18072 -0.20721 0.39547 -6.76199
GLN_683 -5.15037 0.28261 4.02028 -0.31083 0.08043 0.30509 2.55324 -2.06275 -0.00093 -0.00542 -2.8271 -0.5844 0 0 -1.16938 -1.61959 0 0.13548 0.23566 0 3.51038 0.20986 0 -0.18838 -0.01053 0.52052 -2.07614
TYR_684 -10.0617 0.97204 2.41537 -0.51866 0.05331 0.22072 1.11854 -2.22832 -0.02922 -0.25672 -0.53272 -0.26701 0 0 0 0 0 0.07039 0.36743 0 2.27535 -0.38213 0.00227 1.2797 0.05141 0.86172 -4.5882
ARG_685 -9.99882 1.00654 10.3024 -0.8517 0.40509 0.3872 4.1634 -4.67468 -0 -0 -5.74358 0.36967 0 0 -0.89958 0 0 0.19962 0.28135 2.69308 0 0.00817 0 -1.2888 -0.19799 0.97123 -2.86742
SER_686 -5.49533 1.1038 4.3866 -0.02156 0 0.03678 2.76131 -2.24462 -0.00127 -0.01436 -3.5652 -1.17452 0 0 -0.39354 0 0 -0.00431 0.15643 1.917 0 -0.22397 1.10311 -0.77834 0.21679 0.91122 -1.324
LEU_687 -6.12518 0.33312 1.94914 -0.44879 0.13345 0.11974 1.50565 -1.61885 -0 -0 -1.76177 -0.05048 0 0 -0.57248 0 0 0.08739 0.39341 2.2594 0 -0.11311 0 0.18072 0.40444 0.84108 -2.48311
ALA_688 -2.74102 0.15568 2.90447 -0.02228 0 0 2.10193 -1.52353 -0.01842 -0.10372 -2.25416 -0.26369 0 0 0 0 0 0.07118 0 0 0 0.12932 0 1.8394 0.28119 0.51796 1.07431
PHE_689 -5.17008 0.61749 1.508 -1.04494 0.15448 0.69471 1.14819 -1.28485 -0 -0 -0.88168 -0.16049 0 0 0 0 0 0.00035 0.27748 0 1.47426 -0.48851 0 1.0402 -0.00029 0.55324 -1.56245
SER_690 -3.03308 0.17292 2.76612 -0.02408 0 0.0569 1.9612 -1.4456 -0 -0 -2.18085 -0.62596 0 0 0 0 0 -0.01266 0.00415 0.07854 0 -0.56489 0.60043 -0.77834 -0.13587 0.56169 -2.59935
TRP_691 -6.49072 0.74273 0.66935 -1.26539 0.11861 1.08039 0.63346 -1.23232 -0 -0 0.09421 -0.46856 0 0 0 0 0 0.02052 0.03018 0 1.42787 -0.43358 0 1.6906 0.11192 0.3318 -2.93893
LYS_692 -4.48166 0.30541 3.38176 -0.30026 0.03938 0.15167 1.8459 -1.7333 -0.00097 -0.00262 -1.98976 -0.24154 0 0 0 0 0 0.03453 0.03704 2.19572 0 -0.00098 0 -1.5107 0.04584 0.23968 -1.98486
ARG_693 -5.55215 0.34216 3.59074 -1.00396 0.2523 0.78556 1.31332 -1.6869 -0.01126 -0.13424 -2.1859 0.48838 0 0 0 -1.43063 0 -0.02061 0.14502 2.79579 0 0.02856 0 -1.2888 -0.09419 0.57999 -3.08684
PHE_694 -8.16148 0.84995 3.68037 -0.58069 0.06041 0.27091 2.93776 -2.53724 -0.00097 -0.00262 -2.31225 0.10206 0 0 0 0 0 0.01236 0.09844 0 2.01419 -0.37391 0 1.0402 -0.17656 0.61712 -2.46195
ASN_695 -2.8555 0.1114 2.51057 -0.19955 0.05034 0.31954 0.53374 -1.26209 -0.00549 -0.01673 -0.8999 -0.45336 0 0 0 -0.62208 0 -0.07185 0.00012 0 2.02068 -0.53817 0 -0.93687 -0.53423 0.19623 -2.6532
GLN_696 -4.21673 0.31652 4.11901 -0.68757 0.13483 1.08344 1.34515 -2.04128 -0 -0 -0.13798 -0.78342 0 0 0 0 0 -0.04041 0.07697 0 3.97001 0.21118 0 -0.18838 -0.41628 0.13194 2.87698
LYS_697 -3.15101 0.15007 3.01934 -0.30394 0.02553 0.13747 0.90647 -1.30582 -0.02262 -0.15726 -0.26479 -0.00996 0 0 0 0 0 0.01941 0.00272 1.69228 0 -0.0619 0 -1.5107 -0.29863 0.13703 -0.99632
LYS_698 -2.37054 0.19474 2.36229 -0.2961 0.03218 0.15157 0.27818 -1.06357 -0 -0 0.12163 -0.30014 0 0 0 0 0 0.05366 0.01327 2.24 0 0.06656 0 -1.5107 -0.31933 0.31151 -0.03479
TYR_699 -5.88333 0.73139 1.885 -0.89843 0.04495 0.29133 1.04696 -1.3864 -0.01416 -0.12683 -0.80549 -0.18975 0 0 -0.54415 0 0 0.10303 0.02164 0 2.24998 -0.23164 0.02891 1.2797 0.47203 0.71448 -1.21079
GLN_700 -8.00973 0.81248 7.20862 -0.44082 0.16246 0.44866 4.16721 -3.45941 -0.00059 -0.0086 -5.06841 -0.4295 0 0 -1.34486 -0.76902 0 -0.03229 0.03264 0 4.16107 0.03898 0 -0.18838 0.92731 1.0093 -0.78287
THR_701 -3.15248 0.15823 2.1317 -0.20077 0.14753 0.07496 1.03155 -1.22055 -0 -0 -1.02157 -0.59343 0 0 -0.57256 0 0 -0.01865 0.0015 0.04738 0 0.1932 2.29305 -1.0874 1.66106 0.85988 0.73261
TYR_702 -9.05567 1.10951 4.68874 -0.67838 0.06897 0.37185 2.59123 -2.87257 -0.01204 -0.11969 -1.02158 -0.13783 0 0 -0.66515 0 0 0.04985 0.06092 0 2.07087 -0.12875 0.043 1.2797 1.65618 1.4013 0.70048
PRO_703 -7.74488 1.61532 4.32095 -0.08633 3e-05 0.05391 2.24403 -1.9133 -0.00259 -0.00967 -1.32939 0.79401 0 0 0 0 0 -0.05245 0.02872 0.75497 0 0.22687 0 -2.4119 0.27771 1.57893 -1.65506
VAL_704 -8.04317 0.89212 2.87938 -0.26162 0.12956 0.05317 2.12452 -2.47514 -0 -0 -1.6446 -0.31515 0 0 0 0 0 0.07419 0.04762 0.26165 0 -0.75405 0 1.9342 -0.32164 0.79011 -4.62886
VAL_705 -8.49569 0.64238 4.45738 -0.26779 0.14904 0.05565 2.57985 -3.06796 -0.00318 -0.01827 -2.13435 -0.28754 0 0 0 0 0 0.04638 0.06336 0.27178 0 -0.76953 0 1.9342 -0.4094 0.46711 -4.78657
ASN_706 -8.09244 1.01256 5.34276 -0.16553 0.01576 0.24085 3.53595 -3.0276 -0.00394 -0.0254 -3.86803 -0.39199 0 0 0 -0.78772 0 -0.01457 0.00145 0 1.79143 0.33325 0 -0.93687 -0.10314 0.37676 -4.76645
MET_707 -10.0238 1.43368 5.64675 -0.54615 0.3116 0.32243 2.24976 -3.09628 -0.02309 -0.1022 -1.23872 -0.16039 0 0 0 0 0 0.02781 0.04574 3.21038 0 0.04722 0 0.60916 1.04425 1.42075 1.17894
PRO_708 -7.53988 1.28185 4.00128 -0.0822 0 0.05112 1.45279 -1.63465 -0 -0 -0.23112 0.74443 0 0 0 0 0 -0.04212 0.03089 0.68497 0 0.00319 0 -2.4119 0.78381 1.53594 -1.37162
LEU_709 -7.63096 1.0516 4.32163 -0.48701 0.17947 0.15475 2.63208 -2.31356 -0 -0 -1.89661 -0.0371 0 0 0 0 0 0.06911 0.13969 0.48774 0 0.38564 0 0.18072 0.98522 0.61697 -1.1606
ALA_710 -3.74036 0.27602 2.7027 -0.01845 0 0 1.0461 -1.64512 -0.03086 -0.14613 -0.57097 -0.39267 0 0 0 0 0 -0.00407 0 0 0 -0.55374 0 1.8394 1.10064 0.47802 0.34051
LYS_711 -2.56513 0.13922 1.99214 -0.28973 0.0549 0.14118 0.51602 -0.77329 -0.0108 -0.03875 0.55507 -0.0007 0 0 0 0 0 -0.01872 0.03261 1.11323 0 0.39783 0 -1.5107 0.90351 0.37863 1.0165
SER_712 -1.91251 0.35269 1.61758 -0.03217 0.00067 0.06057 0.69193 -0.85237 -0 -0 -0.23192 -0.57505 0 0 0 0 0 -0.011 0.00352 0.16785 0 -0.35407 0.61574 -0.77834 1.50218 0.69795 0.96325
ILE_713 -7.17889 1.21081 2.36054 -0.60114 0.33819 0.11684 1.58685 -2.1197 -0 -0 -0.04902 0.40078 0 0 0 0 0 -0.06613 0.06862 0.94651 0 -0.65166 0 0.73287 0.36562 1.26401 -1.2749
THR_714 -5.96015 0.51621 4.06538 -0.1131 0.05454 0.05947 2.36508 -2.20505 -0.00852 -0.14894 -2.09453 -1.28578 0 0 0 0 0 0.32939 0.03233 0.27853 0 -0.3844 2.27746 -1.0874 -0.2556 1.08392 -2.48115
ARG_715 -8.64008 0.51189 6.85327 -0.65105 0.09527 0.3867 3.6518 -3.27189 -0.01553 -0.10382 -3.0399 0.55663 0 0 0 -0.78772 0 -0.00385 0.21261 2.41344 0 -0.19088 0 -1.2888 -0.12348 0.58109 -2.8543
SER_716 -6.12636 0.56491 5.15022 -0.03344 0 0.04835 3.45871 -2.66684 -0.02037 -0.15532 -4.1988 -0.70539 0 0 0 -0.76902 0 0.01693 0.00072 0.67023 0 0.4199 1.71932 -0.77834 0.10688 0.51955 -2.77815
VAL_717 -8.49018 1.55214 3.33375 -0.28474 0.2832 0.06766 3.09691 -2.80662 -0 -0 -2.56565 -0.37504 0 0 0 0 0 -0.03308 0.0016 0.21475 0 -0.74369 0 1.9342 -0.02583 0.65179 -4.18883
GLU_718 -8.92678 0.53946 9.81713 -0.3284 0.04754 0.46243 4.82228 -4.19504 -0.03947 -0.2561 -7.3874 -0.45453 0 0 -1.22386 -0.46445 0 0.05726 0.03708 0 3.05409 0.31192 0 -2.7348 -0.0494 0.7119 -6.19916
TYR_719 -10.8483 1.20217 4.76872 -0.672 0.10071 0.35998 3.99138 -3.36256 -0 -0 -2.59998 -0.21769 0 0 0 -0.24613 0 0.03409 0.07345 0 2.3444 -0.01825 0.03821 1.2797 0.02629 0.70151 -3.04433
LYS_720 -6.42655 0.66983 5.35437 -0.48461 0.29873 0.34071 1.89306 -2.53041 -0.02161 -0.12822 -0.87796 -0.43797 0 0 0 0 0 -0.1029 0.3432 2.96151 0 -0.03281 0 -1.5107 -0.43436 0.75439 -0.37232
GLN_721 -7.35884 0.83882 6.59482 -0.64842 0.08069 0.69565 2.11601 -2.79516 -0.01107 -0.05563 -1.57192 -0.51707 0 0 0 -1.00902 0 0.06054 0.02095 0 2.36776 -0.21544 0 -0.18838 -0.64542 0.72596 -1.51517
LEU_722 -7.9822 0.66918 2.35366 -0.45944 0.16137 0.11126 2.13282 -2.19087 -0.00606 -0.06356 -1.57614 0.13273 0 0 -0.79483 0 0 -0.02632 0.01664 0.29888 0 -0.27004 0 0.18072 -0.3035 0.62378 -6.99193
THR_723 -4.9083 0.50686 3.70567 -0.13487 0.07631 0.08953 2.35078 -2.14829 -0.01569 -0.12032 -1.16729 -0.88686 0 0 0 0 0 0.1498 0.00847 0.04627 0 -0.3461 2.2876 -1.0874 0.09064 0.59039 -0.91279
ASN_724 -4.29597 0.51517 3.8153 -0.41779 0.05204 0.83666 1.60955 -1.90241 -0.00861 -0.03822 -0.1059 -0.292 0 0 0 0 0 -0.15536 0.09607 0 3.19312 0.23148 0 -0.93687 0.26525 0.69807 3.15958
GLN_725 -3.78148 0.52021 3.29168 -0.25919 0.03644 0.21907 1.74193 -1.61193 -0 -0 -1.91306 -0.62981 0 0 -1.05011 -1.16069 0 -0.00286 0.60098 0 3.03789 -0.19517 0 -0.18838 -0.06963 0.56962 -0.84449
GLY_726 -1.92331 0.15391 1.69707 -0.00022 0 0 0.94693 -1.0027 -0.00861 -0.03822 -0.25712 -0.16935 0 0 0 0 0 -0.10105 0 0 0 -1.25732 0 0.83697 -0.11001 0.22714 -1.00591
SER_727 -1.6841 0.16126 1.26821 -0.03033 0.00059 0.05407 0.08733 -0.80394 -0.01486 -0.14443 0.46169 -0.9255 0 0 0 0 0 0.40892 0.01331 0.22489 0 -0.01333 0.6362 -0.77834 0.36345 0.14492 -0.56999
PHE_728 -7.33528 0.80976 2.07914 -0.68863 0.06009 0.44023 1.20302 -1.89478 -0.01486 -0.14443 -1.03468 0.42739 0 0 0 0 0 -0.02191 0.51201 0 1.91394 -0.34428 0 1.0402 0.45966 0.31187 -2.22154
LYS_729 -3.87185 0.55183 3.71649 -0.50238 0.18358 0.30392 1.56518 -1.46952 -0.02161 -0.12822 -0.16014 0.21399 0 0 0 0 0 -0.02576 0.01334 1.81402 0 -0.02542 0 -1.5107 0.34996 1.14202 2.13873
PRO_730 -2.84558 0.44006 2.16828 -0.07649 0 0.04621 0.76059 -0.91959 -0 -0 0.49136 0.57036 0 0 0 0 0 -0.19135 0.00164 0.41449 0 -0.58362 0 -2.4119 -0.05316 1.20055 -0.98816
GLN_731 -5.72658 0.64959 3.96516 -0.25199 0.0296 0.18457 1.7377 -2.00533 -0.02067 -0.12715 -1.44451 -0.32778 0 0 0 -0.62208 0 -0.00643 0.00797 0 2.86633 -0.07489 0 -0.18838 -0.29613 0.3418 -1.30921
THR_732 -6.39703 0.49639 4.34924 -0.10341 0.05317 0.07708 2.6886 -2.61911 -0.00337 -0.01251 -2.11935 -0.66997 0 0 0 0 0 0.00136 0.00989 0.09591 0 -0.48455 2.28509 -1.0874 -0.40509 0.21893 -3.62612
ILE_733 -8.08482 0.83522 2.68534 -0.61122 0.41817 0.11381 1.68459 -2.22583 -0 -0 -1.22323 0.28022 0 0 0 0 0 0.03051 0.00116 0.98947 0 -0.78375 0 0.73287 -0.49139 0.42528 -5.2236
VAL_734 -8.65002 1.40305 2.04199 -0.26699 0.16329 0.05515 2.53844 -2.50312 -0.00337 -0.01251 -2.71265 -0.34385 0 0 0 0 0 -0.06633 0.06806 0.24825 0 -0.76532 0 1.9342 -0.44463 0.61398 -6.70236
SER_735 -6.02037 0.76049 4.89083 -0.03056 0 0.07066 3.1717 -2.58743 -0.01002 -0.09328 -2.84891 -0.35203 0 0 0 -0.24613 0 0.04138 0.0004 0.54373 0 -0.12016 0.65712 -0.77834 -0.21277 0.54028 -2.62342
PHE_736 -8.45937 0.48342 3.03548 -0.65285 0.06117 0.41162 2.64893 -2.41669 -0.0142 -0.05448 -1.88655 0.18048 0 0 0 0 0 -0.02703 0.10414 0 2.37158 -0.17352 0 1.0402 0.12327 0.4747 -2.7497
GLU_737 -6.30385 0.341 5.95079 -0.20679 0.0435 0.3316 3.24213 -2.70639 -0.02556 -0.1971 -5.46035 -0.50592 0 0 0 0 0 0.01354 0.147 0 3.25734 0.28278 0 -2.7348 0.21798 0.55661 -3.75648
THR_738 -4.39286 0.57774 3.43021 -0.16984 0.06882 0.13863 2.40885 -2.00134 -0.03262 -0.1582 -1.9515 -1.73945 0 0 0 0 0 -0.04265 0.00874 1.77476 0 -0.17556 2.4612 -1.0874 0.37907 1.18834 0.68493
PRO_739 -4.54963 0.72525 2.16092 -0.20219 0.00474 0.14404 0.60351 -0.89403 -0 -0 -0.42858 0.03434 0 0 0 0 0 0.07678 0.01182 0.31583 0 -0.74985 0 -2.4119 0.18791 1.07835 -3.8927
GLY_740 -2.74369 0.08492 3.71393 -0.00083 0 0 1.82782 -1.7731 -0.00911 -0.10186 -2.51353 -0.30805 0 0 0 0 0 -0.0963 0 0 0 -1.21072 0 0.83697 0.134 0.56818 -1.59138
SER_741 -2.53227 0.40726 3.16186 -0.03212 0.029 0.03171 1.45004 -1.51062 -0.00642 -0.04082 -1.10851 -0.17956 0 0 0 0 0 0.03055 0.00279 0.21863 0 0.31992 0.61111 -0.77834 0.72429 0.57382 1.37233
TYR_742 -8.33713 1.06423 3.98056 -1.09081 0.24631 0.4259 2.35813 -2.69667 -0.03383 -0.27986 -1.14668 -0.49135 0 0 0 0 0 -0.05222 0.25897 0 2.17839 0.32476 0.01537 1.2797 0.43304 0.61215 -0.95102
ALA_743 -3.29446 0.64502 2.21608 -0.02556 0.00082 0 0.99192 -1.60775 -1e-05 -0.00016 0.30654 -0.39569 0 0 0 0 0 -0.08069 0 0 0 -0.15766 0 1.8394 -0.38254 0.5601 0.61535
ILE_744 -2.79823 0.34303 2.31623 -0.59642 0.33014 0.18561 1.22372 -1.34135 -0 -0 -0.84269 0.06883 0 0 0 0 0 -0.03552 0.02694 1.45215 0 0.24709 0 0.73287 -0.47005 0.35852 1.20087
ASN_745 -3.91079 0.43471 3.64243 -0.16392 0.01282 0.22325 2.01646 -1.8611 -0.00675 -0.04207 -0.40484 -0.18591 0 0 0 0 0 0.01278 0.00771 0 1.53323 -0.27091 0 -0.93687 -0.1265 0.27418 0.24791
ASP_746 -4.59584 0.62995 6.60878 -0.21429 0.04558 0.67301 3.64861 -2.68028 -0 -0 -5.84537 -1.09249 0 0 -0.74291 -1.65999 0 0.24426 0.0078 0 2.35524 -0.78067 0 -2.3716 -0.18031 0.83592 -5.11459
PRO_747 -4.58151 0.67006 3.58705 -0.09004 0.00034 0.05631 2.06006 -1.53993 -0 -0 -0.91898 0.69558 0 0 0 0 0 -0.16106 0.01067 0.59456 0 -0.51177 0 -2.4119 -0.38989 0.98548 -1.94496
ARG_748 -4.61572 0.28769 5.22499 -0.69983 0.11437 0.48136 2.62116 -2.28439 -0 -0 -4.7061 0.58849 0 0 -0.74291 -1.65999 0 -0.05219 0.00078 1.5951 0 -0.08313 0 -1.2888 -0.37276 0.34458 -5.24731
PHE_749 -4.44754 0.51228 3.28083 -0.6866 0.09558 0.43708 0.97251 -1.77278 -0.03431 -0.13763 -1.08339 0.17363 0 0 0 0 0 0.01918 0.10648 0 2.00468 -0.16335 0 1.0402 -0.24002 0.33484 0.41167
ASN_750 -4.94523 0.39077 4.64265 -0.16203 0.00545 0.22788 1.68023 -2.20573 -0.03431 -0.13763 -0.57451 -0.62579 0 0 0 0 0 0.02423 0.03733 0 1.7462 -0.09032 0 -0.93687 0.06117 0.30574 -0.59076
GLU_751 -3.61832 0.61961 3.97315 -0.36284 0.06065 0.6432 1.62944 -1.713 -0.0121 -0.13225 -2.60417 -0.77758 0 0 -0.39354 -0.77716 0 0.42038 0.03209 0 3.53174 0.13325 0 -2.7348 0.72919 1.00504 -0.34801
PRO_752 -5.74513 1.03807 1.42967 -0.21398 0.02405 0.15668 0.63713 -0.93534 -0.0121 -0.13225 -0.19396 -0.08604 0 0 0 0 0 0.03157 0.00364 0.27508 0 -0.64522 0 -2.4119 0.53561 1.1643 -5.08011
TYR_753 -9.56806 1.07386 4.15275 -0.43052 0.06339 0.18607 2.79825 -2.81957 -0 -0 -1.53946 -0.16308 0 0 -0.57248 0 0 0.21117 0.03287 0 3.85886 -0.11014 0.57407 1.2797 1.55922 1.39549 1.98239
TYR_754 -8.35594 0.75896 2.22705 -0.64082 0.06983 0.34215 2.0919 -1.93825 -0.00093 -0.00542 -2.10065 -0.16899 0 0 0 0 0 0.0005 0.00046 0 2.31152 -0.08432 0.00226 1.2797 2.17662 2.09242 0.05807
PRO_755 -6.6362 0.65415 2.81884 -0.20566 0.01387 0.15186 0.63121 -1.4351 -0 -0 -0.25866 -0.13648 0 0 0 0 0 -0.02583 0.02971 0.56993 0 -0.48326 0 -2.4119 0.50435 1.2547 -4.96446
ILE_756 -6.58298 0.70176 2.62003 -0.51569 0.42033 0.11216 1.1783 -1.9122 -0 -0 -0.65912 -0.20918 0 0 0 0 0 -0.06239 0.04973 0.98296 0 -0.31592 0 0.73287 -0.07738 0.86563 -2.67109
ASN_757 -4.04253 0.30716 2.97676 -0.19922 0.02808 0.34664 0.58214 -1.63053 -0 -0 0.26624 -0.99043 0 0 0 0 0 -0.06699 0.13898 0 2.05858 -0.95892 0 -0.93687 -0.38995 0.81432 -1.69654
ASN_758 -6.07919 0.35939 6.50927 -0.35132 0.24437 0.65196 3.60305 -3.16585 -0.01473 -0.14567 -3.33093 -0.39824 0 0 -0.59298 -1.47304 0 -0.05614 0.04006 0 1.3165 -0.41904 0 -0.93687 -0.2833 0.39523 -4.12745
THR_759 -2.88764 0.15458 3.31155 -0.20247 0.16012 0.07598 1.44987 -1.57656 -0 -0 -0.78413 -0.52262 0 0 0 0 0 -0.03416 0.00587 0.08768 0 0.03753 2.30431 -1.0874 0.09232 0.26567 0.85049
LEU_760 -4.33068 0.16892 4.10526 -0.47907 0.15679 0.1028 1.66929 -2.07926 -0 -0 -0.7367 0.24214 0 0 0 0 0 -0.03583 0.06156 0.3766 0 -0.26144 0 0.18072 -0.12553 0.36408 -0.62036
ASN_761 -9.74002 0.70605 8.30727 -0.23338 0.03975 0.30876 5.09388 -4.4047 -0.00761 -0.05441 -3.48264 -0.23345 0 0 -1.76237 -1.5037 0 0.02431 0.00137 0 3.02281 0.27734 0 -0.93687 -0.05946 0.71925 -3.91782
ASP_762 -5.71666 0.37261 7.81217 -0.19025 3e-05 0.62169 3.38006 -3.43419 -0.01473 -0.14567 -5.43722 -0.23438 0 0 0 -0.74705 0 0.00375 0.08577 0 3.21588 0.23675 0 -2.3716 0.09657 0.64214 -1.82434
THR_763 -4.79527 0.33757 5.26903 -0.20472 0.14836 0.07457 2.43383 -2.52715 -0 -0 -2.53437 -0.11885 0 0 0 0 0 -0.0102 0.0021 0.05274 0 -0.012 2.30656 -1.0874 0.12383 0.3003 -0.24107
LEU_764 -8.95187 0.70925 5.20417 -0.53382 0.2438 0.12112 2.98297 -3.37607 -0.00546 -0.02829 -2.13721 0.05076 0 0 0 0 0 -0.0306 0.03182 3.31878 0 -0.28723 0 0.18072 -0.041 0.32706 -2.22108
PHE_765 -10.9285 1.66127 4.01159 -0.54285 0.14492 0.232 3.00951 -3.27824 -0 -0 -2.99636 -0.23205 0 0 0 0 0 -0.01047 0.09659 0 3.67377 -0.45657 0 1.0402 -0.13262 0.77092 -3.93691
LYS_766 -5.16874 0.20529 7.13363 -0.32117 0.05487 0.15585 3.14475 -3.01791 -0.00761 -0.05441 -5.13308 -0.01994 0 0 0 -0.74705 0 -0.00496 0.41097 1.77457 0 -0.02231 0 -1.5107 -0.1682 0.92098 -2.37517
LYS_767 -6.1337 0.53343 4.74869 -0.47943 0.11174 0.27777 2.32509 -2.34013 -0 -0 -1.82909 0.15753 0 0 0 0 0 0.01682 0.08397 2.2887 0 -0.02532 0 -1.5107 -0.37927 0.56412 -1.58978
TYR_768 -12.5136 1.24312 6.98546 -0.59943 0.15162 0.27054 4.80772 -4.36096 -0.01646 -0.15965 -4.31847 -0.24848 0 0 -1.47133 0 0 0.01692 0.06606 0 2.56197 0.02106 0.00553 1.2797 -0.18219 0.46047 -6.00037
TRP_769 -7.30361 0.98727 4.6365 -1.15927 0.07615 0.51993 3.17795 -3.00842 -0.00546 -0.02829 -1.97573 -0.44038 0 0 0 0 0 0.11798 0.81817 0 2.25979 -0.09486 0 1.6906 -0.08411 0.61663 0.80084
LYS_770 -4.52695 0.34993 5.51625 -0.39606 0.0438 0.20109 2.60771 -2.51576 -0 -0 -2.05957 -0.12433 0 0 0 0 0 0.17023 0.00211 1.83115 0 0.00467 0 -1.5107 -0.10698 0.53536 0.02195
LYS_771 -6.96871 0.57229 5.78608 -0.33814 0.02758 0.15267 2.7232 -2.73698 -0 -0 -1.60409 0.23721 0 0 0 0 0 -0.02913 0.28247 2.49572 0 -0.03059 0 -1.5107 -0.26787 0.40868 -0.8003
ALA_772 -5.79061 0.91272 3.23991 -0.02346 0 0 2.18719 -2.5826 -0.01487 -0.09341 -0.83591 -0.38637 0 0 0 0 0 -0.02515 0 0 0 -0.40312 0 1.8394 -0.5735 0.43607 -2.11372
SER_773 -2.99496 0.20469 3.99769 -0.0248 0.00022 0.02377 1.55833 -1.91223 -0 -0 -1.14665 -0.20717 0 0 0 0 0 0.07815 0.01234 0.67872 0 0.08881 0.6027 -0.77834 -0.43213 0.30214 0.05129
LYS_774 -3.45458 0.25413 3.921 -0.49031 0.15011 0.29009 2.08482 -1.72949 -0 -0 -1.78281 0.10251 0 0 0 0 0 0.09832 0.0245 2.04121 0 -0.11275 0 -1.5107 -0.27139 0.24688 -0.13845
LEU_775 -4.98395 0.52896 4.28825 -0.51013 0.21455 0.13998 2.36187 -2.21421 -0 -0 -1.72418 0.07118 0 0 0 0 0 0.15944 0.00423 0.6623 0 0.01764 0 0.18072 0.06867 0.58835 -0.14632
LYS_776 -1.68903 0.27092 2.31544 -0.46159 0.12021 0.29153 1.06501 -1.07797 -0 -0 -0.4023 -0.22362 0 0 0 0 0 -0.12155 0.00747 1.51107 0 -0.03422 0 -1.5107 0.5317 0.83102 1.4234
ASN_777 -3.90734 0.30902 3.86013 -0.37923 0.04787 0.77442 2.01905 -1.93077 -0.00368 -0.01053 -1.81952 -1.54651 0 0 -0.81224 0 0 -0.05253 0.00024 0 2.55648 -0.66926 0 -0.93687 0.0029 0.52262 -1.97575
LEU_778 -6.75222 1.07935 2.41911 -0.63386 0.28338 0.16689 1.72616 -2.04729 -0.01487 -0.09341 -1.18881 0.36745 0 0 0 0 0 0.03197 0.05093 0.59936 0 -0.35875 0 0.18072 -0.36776 0.53172 -4.01994
HIS_D_779 -7.62271 0.893 4.62351 -0.41427 0.05422 0.4865 2.04637 -2.79121 -0.01434 -0.05377 -2.03017 -0.41692 0 0 0 0 0 -0.01057 0.03209 0 2.35741 0.0027 0 -0.45461 -0.10646 0.65778 -2.76144
LEU_780 -7.61848 0.71451 0.59691 -0.4466 0.18925 0.08952 1.63004 -1.7176 -0.04773 -0.11484 -2.18383 0.02436 0 0 -0.55964 0 0 -0.04191 0.07753 0.95151 0 -0.16508 0 0.18072 0.0517 0.61483 -7.77482
LEU_781 -8.00741 1.23988 2.15141 -0.45599 0.14043 0.0864 1.55115 -2.17073 -0.04163 -0.18042 -0.84047 0.06443 0 0 0 0 0 0.03294 0.05473 0.65166 0 0.10838 0 0.18072 0.10167 0.81507 -4.51775
GLY_782 -3.66154 0.20479 3.58818 -0.00035 0 0 1.83583 -1.94549 -0.00014 -0.00223 -2.30835 -0.17223 0 0 0 0 0 0.14985 0 0 0 -1.52148 0 0.83697 0.09133 0.53908 -2.36579
ARG_783 -8.75327 0.81496 7.39865 -0.5263 0.06955 0.27663 3.31768 -3.46763 -0 -0 -0.84821 0.65404 0 0 0 0 0 -0.04938 0.12802 2.33911 0 -0.18224 0 -1.2888 -0.18499 0.58122 0.27906
LEU_784 -8.38147 1.29863 3.67889 -0.49722 0.24918 0.10794 1.62072 -2.54502 -0.02506 -0.13065 -0.71923 0.22147 0 0 0 0 0 0.06965 0.32108 0.4174 0 -0.26886 0 0.18072 -0.1718 0.93886 -3.63477
ALA_785 -6.62117 0.94946 2.63249 -0.02443 0 0 1.74638 -2.78579 -0.0275 -0.12295 -0.58828 -0.3584 0 0 0 0 0 -0.07602 0 0 0 -0.30224 0 1.8394 -0.27746 0.6645 -3.35202
THR_786 -6.47839 0.52512 4.68398 -0.13703 0.07158 0.08654 2.45884 -2.88118 -0 -0 -2.53035 -0.0603 0 0 -0.74076 0 0 -0.0588 0.05475 0.03858 0 -0.39317 4.14181 -1.0874 -0.46507 0.39877 -2.37248
TYR_787 -7.68654 1.11253 2.30754 -0.87892 0.56583 0.64827 1.61769 -1.98906 -0 -0 -0.78874 -0.5864 0 0 0 0 0 0.01625 0.04512 0 3.67338 0.17462 0.00305 1.2797 0.10903 0.85771 0.48106
GLN_788 -5.13927 0.6923 5.04723 -0.28229 0.02146 0.27178 2.20811 -2.3095 -0.00014 -0.00223 -1.78753 -0.73292 0 0 -0.74076 0 0 0.08686 0.35537 0 3.47954 -0.11235 0 -0.18838 0.15203 1.38481 2.4041
TYR_789 -6.06453 0.32123 2.16813 -0.88587 0.10365 0.14802 0.44261 -1.59325 -0.01169 -0.03959 -0.53161 -0.45135 0 0 0 0 0 -0.0802 0.02064 0 2.27712 0.08982 0.0002 1.2797 -0.10762 1.23982 -1.67476
ILE_790 -7.77898 0.93998 2.59905 -0.61383 0.40778 0.11966 0.86996 -2.11314 -0 -0 0.31897 0.07134 0 0 0 0 0 0.07538 0.09229 1.1216 0 -0.68855 0 0.73287 -0.2149 0.99452 -3.06599
ASP_791 -4.73006 0.21382 6.30072 -0.10478 0.00602 0.30535 3.2182 -2.81908 -0.01169 -0.03959 -4.69182 -1.12378 0 0 -0.77675 -0.59802 0 0.00348 0.01174 0 2.27488 -0.40632 0 -2.3716 -0.31079 0.68414 -4.96596
MET_792 -8.12334 0.93399 3.84775 -0.36128 0.07712 0.12555 2.46144 -2.448 -0 -0 -2.50862 -0.03718 0 0 -0.77675 0 0 -0.07274 0.14733 1.78277 0 -0.12952 0 0.60916 -0.27619 0.58724 -4.16127
ASP_793 -6.05082 0.53354 7.61404 -0.16522 0.02762 0.57004 2.9746 -3.33596 -0.01341 -0.17943 -3.49385 -2.60746 0 0 -0.31678 0 0 0.07641 0.01286 0 4.42658 0.13046 0 -2.3716 -0.01915 0.50684 -1.68069
LYS_794 -6.24145 0.77337 6.17067 -0.3008 0.02464 0.13057 2.42638 -2.93171 -0.0041 -0.02042 -2.94669 -0.04612 0 0 -0.31678 0 0 -0.03688 0.00838 1.7121 0 -0.02637 0 -1.5107 -0.13948 0.40647 -2.86893
ALA_795 -5.86912 0.48779 3.93019 -0.02098 0 0 2.27296 -2.7338 -0.01187 -0.10256 -2.12265 -0.34762 0 0 0 0 0 -0.00937 0 0 0 -0.16769 0 1.8394 -0.38661 0.36752 -2.8744
ILE_796 -9.28709 1.05024 2.49844 -0.51707 0.40812 0.10423 2.46618 -2.69261 -0.0009 -0.01266 -0.27388 -0.03725 0 0 0 0 0 -0.06617 0.02714 0.6209 0 -0.47094 0 0.73287 -0.13431 0.44074 -5.14402
LEU_797 -7.05543 0.54546 4.96369 -0.69623 0.22186 0.26931 2.15875 -2.85383 -0 -0 -0.65148 0.12528 0 0 0 0 0 0.15655 0.03078 1.09059 0 -0.28571 0 0.18072 -0.15789 0.71909 -1.23849
LEU_798 -6.29119 0.54059 4.12813 -0.61168 0.10455 0.1886 2.42059 -2.56225 -0 -0 -2.22686 0.07248 0 0 0 0 0 0.59172 0.05143 0.84979 0 -0.22374 0 0.18072 -0.20824 0.88195 -2.11339
SER_799 -6.80474 1.05749 6.58644 -0.01931 0 0.03033 3.51407 -3.30819 -0.0041 -0.02042 -1.92838 -0.85478 0 0 -0.12224 0 0 0.10072 0.00023 1.98028 0 -0.19374 0.60599 -0.77834 0.41958 1.14175 1.40261
ILE_800 -8.71366 1.37482 3.25586 -0.46441 0.36868 0.08281 2.49184 -2.79927 -0.00845 -0.04261 -1.69597 -0.06311 0 0 -0.12224 0 0 0.04173 0.08879 0.37831 0 0.14542 0 0.73287 6.02121 1.29707 2.36969
LYS_801 -6.1913 0.90732 6.63713 -0.28365 0.01839 0.10836 3.21699 -3.02365 -0.01261 -0.06094 -3.48641 0.01402 0 0 0 0 0 -0.00101 0.08106 1.87543 0 0.0693 0 -1.5107 5.76964 1.14386 5.27123
LYS_802 -6.78258 0.38467 6.85815 -0.28443 0.02671 0.12622 3.64503 -3.20998 -0.04773 -0.11484 -3.71667 -0.06873 0 0 -0.55964 0 0 -0.01807 0.47224 1.78393 0 -0.0555 0 -1.5107 -0.0387 0.88679 -2.22383
ALA_803 -6.11441 0.85394 2.77277 -0.02421 0 0 1.64098 -2.40624 -0 -0 0.1387 -0.37259 0 0 0 0 0 -0.05768 0 0 0 -0.355 0 1.8394 -0.6134 0.60012 -2.0976
GLN_804 -5.47227 0.49464 4.20198 -0.25061 0.03268 0.18793 1.74483 -2.2891 -0.01314 -0.12255 -1.47562 -0.54167 0 0 0 0 0 -0.03973 0.00047 0 2.84438 -0.17675 0 -0.18838 -0.30068 0.41072 -0.95286
GLN_805 -4.3411 0.22835 4.01612 -0.27261 0.05843 0.2244 1.5074 -1.87101 -0.00845 -0.04261 -0.93677 -0.53872 0 0 0 0 0 -0.03613 0.10271 0 2.84797 -0.0769 0 -0.18838 0.16787 0.41886 1.25945
LEU_806 -4.06078 0.192 2.84472 -0.48274 0.19988 0.11099 1.29784 -1.40713 -0.01171 -0.04828 -0.18313 0.16019 0 0 0 0 0 -0.03774 0.06822 0.5183 0 -0.20826 0 0.18072 0.30278 0.35357 -0.21057
LEU_807 -6.5518 0.75785 1.91355 -0.52219 0.21787 0.15633 1.02788 -1.74757 -0.00275 -0.03469 -0.68201 0.09714 0 0 0 0 0 -0.06825 0.25552 0.12782 0 -0.13568 0 0.18072 -0.0925 0.48099 -4.62175
SER:CtermProteinFull_808 -2.98635 0.19271 4.53937 -0.04691 0.00343 0.12206 1.78398 -1.89603 -0.00663 -0.01906 -2.02415 1.46752 0 0 -0.97407 0 0 0 0.0185 0.29097 0 0 0.60277 -0.77834 -0.28715 0.53362 0.53624
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10480 DOMAINID 10837 MODEL 5 SSGCID - MygeA.20115.a UDP-galactopyranose mutase  MG_137
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 478.314 tmscore: 0.82971 3hdqA_204 prob: 100 ident: 31.97
ATOM      1  N   MET A   1     -21.611  16.540 -12.282  1.00 19.620          N  
ATOM      2  CA  MET A   1     -21.084  16.557 -13.639  1.00 18.680          C  
ATOM      3  C   MET A   1     -21.563  15.359 -14.428  1.00 18.490          C  
ATOM      4  O   MET A   1     -22.023  14.376 -13.853  1.00 18.500          O  
ATOM      5  CB  MET A   1     -19.557  16.608 -13.637  1.00 26.530          C  
ATOM      6  CG  MET A   1     -18.936  17.861 -13.092  1.00 26.530          C  
ATOM      7  SD  MET A   1     -19.337  19.302 -14.042  1.00 26.530          S  
ATOM      8  CE  MET A   1     -20.534  20.115 -12.973  1.00 26.530          C  
ATOM      9 1H   MET A   1     -21.678  17.481 -11.924  1.00 23.540          H  
ATOM     10 2H   MET A   1     -22.527  16.116 -12.282  1.00 23.540          H  
ATOM     11 3H   MET A   1     -21.000  16.002 -11.672  1.00 23.540          H  
ATOM     12  HA  MET A   1     -21.465  17.440 -14.147  1.00 22.420          H  
ATOM     13 1HB  MET A   1     -19.198  15.829 -12.972  1.00 31.830          H  
ATOM     14 2HB  MET A   1     -19.160  16.407 -14.632  1.00 31.830          H  
ATOM     15 1HG  MET A   1     -19.266  18.015 -12.075  1.00 31.830          H  
ATOM     16 2HG  MET A   1     -17.851  17.746 -13.084  1.00 31.830          H  
ATOM     17 1HE  MET A   1     -20.871  21.036 -13.442  1.00 31.830          H  
ATOM     18 2HE  MET A   1     -21.390  19.472 -12.805  1.00 31.830          H  
ATOM     19 3HE  MET A   1     -20.068  20.350 -12.017  1.00 31.830          H  
ATOM     20  N   ASN A   2     -21.474  15.462 -15.749  1.00 18.410          N  
ATOM     21  CA  ASN A   2     -21.919  14.403 -16.643  1.00 18.320          C  
ATOM     22  C   ASN A   2     -21.088  14.180 -17.916  1.00 17.470          C  
ATOM     23  O   ASN A   2     -21.647  13.733 -18.924  1.00 17.280          O  
ATOM     24  CB  ASN A   2     -23.346  14.708 -17.026  1.00 25.680          C  
ATOM     25  CG  ASN A   2     -23.424  16.047 -17.739  1.00 25.680          C  
ATOM     26  OD1 ASN A   2     -22.505  16.900 -17.608  1.00 25.680          O  
ATOM     27  ND2 ASN A   2     -24.491  16.256 -18.474  1.00 25.680          N  
ATOM     28  H   ASN A   2     -21.126  16.318 -16.165  1.00 22.090          H  
ATOM     29  HA  ASN A   2     -21.884  13.463 -16.088  1.00 21.980          H  
ATOM     30 1HB  ASN A   2     -23.735  13.925 -17.676  1.00 30.820          H  
ATOM     31 2HB  ASN A   2     -23.970  14.738 -16.131  1.00 30.820          H  
ATOM     32 1HD2 ASN A   2     -24.603  17.117 -18.965  1.00 30.820          H  
ATOM     33 2HD2 ASN A   2     -25.194  15.549 -18.544  1.00 30.820          H  
ATOM     34  N   VAL A   3     -19.812  14.572 -17.935  1.00 17.050          N  
ATOM     35  CA  VAL A   3     -19.022  14.410 -19.153  1.00 16.300          C  
ATOM     36  C   VAL A   3     -17.630  13.821 -18.931  1.00 15.780          C  
ATOM     37  O   VAL A   3     -17.045  14.003 -17.875  1.00 15.900          O  
ATOM     38  CB  VAL A   3     -18.871  15.755 -19.857  1.00 23.120          C  
ATOM     39  CG1 VAL A   3     -20.230  16.307 -20.277  1.00 23.120          C  
ATOM     40  CG2 VAL A   3     -18.134  16.751 -18.958  1.00 23.120          C  
ATOM     41  H   VAL A   3     -19.374  14.883 -17.080  1.00 20.460          H  
ATOM     42  HA  VAL A   3     -19.562  13.738 -19.817  1.00 19.560          H  
ATOM     43  HB  VAL A   3     -18.330  15.593 -20.708  1.00 27.740          H  
ATOM     44 1HG1 VAL A   3     -20.096  17.228 -20.806  1.00 27.740          H  
ATOM     45 2HG1 VAL A   3     -20.726  15.584 -20.923  1.00 27.740          H  
ATOM     46 3HG1 VAL A   3     -20.838  16.489 -19.414  1.00 27.740          H  
ATOM     47 1HG2 VAL A   3     -18.012  17.683 -19.483  1.00 27.740          H  
ATOM     48 2HG2 VAL A   3     -18.705  16.925 -18.051  1.00 27.740          H  
ATOM     49 3HG2 VAL A   3     -17.152  16.370 -18.693  1.00 27.740          H  
ATOM     50  N   ILE A   4     -17.073  13.188 -19.970  1.00 15.320          N  
ATOM     51  CA  ILE A   4     -15.719  12.615 -19.952  1.00 14.920          C  
ATOM     52  C   ILE A   4     -14.912  12.929 -21.217  1.00 14.530          C  
ATOM     53  O   ILE A   4     -15.438  12.861 -22.326  1.00 14.990          O  
ATOM     54  CB  ILE A   4     -15.793  11.078 -19.750  1.00 21.050          C  
ATOM     55  CG1 ILE A   4     -16.461  10.734 -18.364  1.00 21.050          C  
ATOM     56  CG2 ILE A   4     -14.391  10.395 -19.888  1.00 21.050          C  
ATOM     57  CD1 ILE A   4     -15.614  11.088 -17.077  1.00 21.050          C  
ATOM     58  H   ILE A   4     -17.626  13.083 -20.810  1.00 18.380          H  
ATOM     59  HA  ILE A   4     -15.181  13.051 -19.114  1.00 17.900          H  
ATOM     60  HB  ILE A   4     -16.447  10.660 -20.516  1.00 25.260          H  
ATOM     61 1HG1 ILE A   4     -17.398  11.259 -18.278  1.00 25.260          H  
ATOM     62 2HG1 ILE A   4     -16.700   9.695 -18.379  1.00 25.260          H  
ATOM     63 1HG2 ILE A   4     -14.504   9.327 -19.759  1.00 25.260          H  
ATOM     64 2HG2 ILE A   4     -13.965  10.575 -20.872  1.00 25.260          H  
ATOM     65 3HG2 ILE A   4     -13.712  10.776 -19.136  1.00 25.260          H  
ATOM     66 1HD1 ILE A   4     -16.186  10.799 -16.195  1.00 25.260          H  
ATOM     67 2HD1 ILE A   4     -14.671  10.554 -17.063  1.00 25.260          H  
ATOM     68 3HD1 ILE A   4     -15.421  12.154 -17.029  1.00 25.260          H  
ATOM     69  N   LEU A   5     -13.622  13.229 -21.041  1.00 13.800          N  
ATOM     70  CA  LEU A   5     -12.714  13.505 -22.151  1.00 13.510          C  
ATOM     71  C   LEU A   5     -11.516  12.587 -22.247  1.00 13.790          C  
ATOM     72  O   LEU A   5     -10.694  12.533 -21.334  1.00 13.710          O  
ATOM     73  CB  LEU A   5     -12.177  14.934 -22.012  1.00 19.030          C  
ATOM     74  CG  LEU A   5     -13.168  16.036 -22.224  1.00 19.030          C  
ATOM     75  CD1 LEU A   5     -12.634  17.314 -21.714  1.00 19.030          C  
ATOM     76  CD2 LEU A   5     -13.394  16.174 -23.752  1.00 19.030          C  
ATOM     77  H   LEU A   5     -13.256  13.249 -20.100  1.00 16.560          H  
ATOM     78  HA  LEU A   5     -13.277  13.399 -23.073  1.00 16.210          H  
ATOM     79 1HB  LEU A   5     -11.767  15.048 -21.010  1.00 22.840          H  
ATOM     80 2HB  LEU A   5     -11.363  15.064 -22.727  1.00 22.840          H  
ATOM     81  HG  LEU A   5     -14.085  15.813 -21.697  1.00 22.840          H  
ATOM     82 1HD1 LEU A   5     -13.365  18.106 -21.883  1.00 22.840          H  
ATOM     83 2HD1 LEU A   5     -12.449  17.214 -20.654  1.00 22.840          H  
ATOM     84 3HD1 LEU A   5     -11.733  17.559 -22.203  1.00 22.840          H  
ATOM     85 1HD2 LEU A   5     -14.074  16.969 -23.966  1.00 22.840          H  
ATOM     86 2HD2 LEU A   5     -12.451  16.390 -24.236  1.00 22.840          H  
ATOM     87 3HD2 LEU A   5     -13.798  15.256 -24.166  1.00 22.840          H  
ATOM     88  N   SER A   6     -11.406  11.899 -23.391  1.00 14.300          N  
ATOM     89  CA  SER A   6     -10.264  11.027 -23.666  1.00 14.870          C  
ATOM     90  C   SER A   6      -9.065  11.933 -23.929  1.00 14.680          C  
ATOM     91  O   SER A   6      -7.943  11.661 -23.498  1.00 14.490          O  
ATOM     92  CB  SER A   6     -10.531  10.179 -24.900  1.00 20.590          C  
ATOM     93  OG  SER A   6     -11.598   9.291 -24.695  1.00 20.590          O  
ATOM     94  H   SER A   6     -12.155  11.974 -24.066  1.00 17.160          H  
ATOM     95  HA  SER A   6     -10.062  10.393 -22.799  1.00 17.840          H  
ATOM     96 1HB  SER A   6     -10.753  10.830 -25.740  1.00 24.710          H  
ATOM     97 2HB  SER A   6      -9.631   9.618 -25.153  1.00 24.710          H  
ATOM     98  HG  SER A   6     -11.737   8.839 -25.531  1.00 24.710          H  
ATOM     99  N   VAL A   7      -9.349  12.985 -24.725  1.00 14.860          N  
ATOM    100  CA  VAL A   7      -8.435  14.064 -25.107  1.00 14.830          C  
ATOM    101  C   VAL A   7      -9.183  15.394 -24.997  1.00 14.300          C  
ATOM    102  O   VAL A   7     -10.110  15.651 -25.765  1.00 14.100          O  
ATOM    103  CB  VAL A   7      -7.902  13.893 -26.550  1.00 20.770          C  
ATOM    104  CG1 VAL A   7      -6.984  14.994 -26.955  1.00 20.770          C  
ATOM    105  CG2 VAL A   7      -7.202  12.661 -26.660  1.00 20.770          C  
ATOM    106  H   VAL A   7     -10.311  13.053 -25.020  1.00 17.830          H  
ATOM    107  HA  VAL A   7      -7.591  14.069 -24.418  1.00 17.800          H  
ATOM    108  HB  VAL A   7      -8.705  13.909 -27.206  1.00 24.930          H  
ATOM    109 1HG1 VAL A   7      -6.650  14.825 -27.980  1.00 24.930          H  
ATOM    110 2HG1 VAL A   7      -7.490  15.893 -26.922  1.00 24.930          H  
ATOM    111 3HG1 VAL A   7      -6.138  15.022 -26.304  1.00 24.930          H  
ATOM    112 1HG2 VAL A   7      -6.841  12.530 -27.663  1.00 24.930          H  
ATOM    113 2HG2 VAL A   7      -6.361  12.670 -25.963  1.00 24.930          H  
ATOM    114 3HG2 VAL A   7      -7.884  11.864 -26.428  1.00 24.930          H  
ATOM    115  N   MET A   8      -8.701  16.299 -24.155  1.00 14.200          N  
ATOM    116  CA  MET A   8      -9.364  17.589 -23.923  1.00 13.760          C  
ATOM    117  C   MET A   8      -9.068  18.579 -25.040  1.00 13.460          C  
ATOM    118  O   MET A   8      -9.544  19.702 -25.048  1.00 13.720          O  
ATOM    119  CB  MET A   8      -8.978  18.112 -22.529  1.00 19.440          C  
ATOM    120  CG  MET A   8      -7.560  18.664 -22.364  1.00 19.440          C  
ATOM    121  SD  MET A   8      -7.129  18.976 -20.637  1.00 19.440          S  
ATOM    122  CE  MET A   8      -5.476  19.615 -20.725  1.00 19.440          C  
ATOM    123  H   MET A   8      -7.906  16.044 -23.592  1.00 17.040          H  
ATOM    124  HA  MET A   8     -10.433  17.426 -23.944  1.00 16.510          H  
ATOM    125 1HB  MET A   8      -9.661  18.905 -22.250  1.00 23.330          H  
ATOM    126 2HB  MET A   8      -9.108  17.311 -21.801  1.00 23.330          H  
ATOM    127 1HG  MET A   8      -6.805  18.027 -22.815  1.00 23.330          H  
ATOM    128 2HG  MET A   8      -7.533  19.630 -22.865  1.00 23.330          H  
ATOM    129 1HE  MET A   8      -5.115  19.809 -19.723  1.00 23.330          H  
ATOM    130 2HE  MET A   8      -4.821  18.903 -21.184  1.00 23.330          H  
ATOM    131 3HE  MET A   8      -5.465  20.539 -21.297  1.00 23.330          H  
ATOM    132  N   LEU A   9      -8.241  18.142 -25.965  1.00 13.070          N  
ATOM    133  CA  LEU A   9      -7.849  18.890 -27.140  1.00 12.930          C  
ATOM    134  C   LEU A   9      -8.572  18.411 -28.416  1.00 12.900          C  
ATOM    135  O   LEU A   9      -8.332  18.954 -29.494  1.00 13.010          O  
ATOM    136  CB  LEU A   9      -6.327  18.773 -27.374  1.00 18.160          C  
ATOM    137  CG  LEU A   9      -5.384  19.728 -26.589  1.00 18.160          C  
ATOM    138  CD1 LEU A   9      -5.448  19.443 -25.115  1.00 18.160          C  
ATOM    139  CD2 LEU A   9      -3.985  19.537 -27.100  1.00 18.160          C  
ATOM    140  H   LEU A   9      -7.874  17.214 -25.840  1.00 15.680          H  
ATOM    141  HA  LEU A   9      -8.109  19.932 -26.975  1.00 15.520          H  
ATOM    142 1HB  LEU A   9      -6.017  17.760 -27.135  1.00 21.790          H  
ATOM    143 2HB  LEU A   9      -6.131  18.938 -28.434  1.00 21.790          H  
ATOM    144  HG  LEU A   9      -5.691  20.755 -26.755  1.00 21.790          H  
ATOM    145 1HD1 LEU A   9      -4.800  20.082 -24.574  1.00 21.790          H  
ATOM    146 2HD1 LEU A   9      -6.436  19.609 -24.782  1.00 21.790          H  
ATOM    147 3HD1 LEU A   9      -5.153  18.411 -24.929  1.00 21.790          H  
ATOM    148 1HD2 LEU A   9      -3.295  20.200 -26.588  1.00 21.790          H  
ATOM    149 2HD2 LEU A   9      -3.669  18.502 -26.939  1.00 21.790          H  
ATOM    150 3HD2 LEU A   9      -3.985  19.759 -28.148  1.00 21.790          H  
ATOM    151  N   PHE A  10      -9.414  17.362 -28.358  1.00 12.900          N  
ATOM    152  CA  PHE A  10     -10.010  16.918 -29.625  1.00 13.010          C  
ATOM    153  C   PHE A  10     -10.871  17.986 -30.265  1.00 12.940          C  
ATOM    154  O   PHE A  10     -11.662  18.630 -29.596  1.00 13.080          O  
ATOM    155  CB  PHE A  10     -10.888  15.660 -29.487  1.00 18.170          C  
ATOM    156  CG  PHE A  10     -10.217  14.291 -29.418  1.00 18.170          C  
ATOM    157  CD1 PHE A  10      -9.020  13.984 -30.101  1.00 18.170          C  
ATOM    158  CD2 PHE A  10     -10.830  13.268 -28.691  1.00 18.170          C  
ATOM    159  CE1 PHE A  10      -8.474  12.718 -30.034  1.00 18.170          C  
ATOM    160  CE2 PHE A  10     -10.271  12.002 -28.631  1.00 18.170          C  
ATOM    161  CZ  PHE A  10      -9.095  11.731 -29.301  1.00 18.170          C  
ATOM    162  H   PHE A  10      -9.648  16.888 -27.477  1.00 15.480          H  
ATOM    163  HA  PHE A  10      -9.198  16.712 -30.316  1.00 15.610          H  
ATOM    164 1HB  PHE A  10     -11.473  15.765 -28.576  1.00 21.800          H  
ATOM    165 2HB  PHE A  10     -11.595  15.638 -30.304  1.00 21.800          H  
ATOM    166  HD1 PHE A  10      -8.512  14.733 -30.692  1.00 21.800          H  
ATOM    167  HD2 PHE A  10     -11.763  13.476 -28.163  1.00 21.800          H  
ATOM    168  HE1 PHE A  10      -7.549  12.500 -30.564  1.00 21.800          H  
ATOM    169  HE2 PHE A  10     -10.757  11.218 -28.060  1.00 21.800          H  
ATOM    170  HZ  PHE A  10      -8.658  10.737 -29.253  1.00 21.800          H  
ATOM    171  N   SER A  11     -10.767  18.123 -31.590  1.00 12.870          N  
ATOM    172  CA  SER A  11     -11.559  19.084 -32.366  1.00 12.870          C  
ATOM    173  C   SER A  11     -12.989  18.618 -32.642  1.00 12.860          C  
ATOM    174  O   SER A  11     -13.825  19.382 -33.129  1.00 12.970          O  
ATOM    175  CB  SER A  11     -10.862  19.351 -33.679  1.00 18.020          C  
ATOM    176  OG  SER A  11     -10.853  18.195 -34.474  1.00 18.020          O  
ATOM    177  H   SER A  11     -10.083  17.569 -32.093  1.00 15.440          H  
ATOM    178  HA  SER A  11     -11.610  20.012 -31.796  1.00 15.440          H  
ATOM    179 1HB  SER A  11     -11.374  20.156 -34.204  1.00 21.620          H  
ATOM    180 2HB  SER A  11      -9.839  19.676 -33.491  1.00 21.620          H  
ATOM    181  HG  SER A  11     -10.430  18.447 -35.303  1.00 21.620          H  
ATOM    182  N   SER A  12     -13.250  17.355 -32.346  1.00 12.850          N  
ATOM    183  CA  SER A  12     -14.545  16.726 -32.550  1.00 12.960          C  
ATOM    184  C   SER A  12     -15.647  17.423 -31.756  1.00 12.420          C  
ATOM    185  O   SER A  12     -15.404  17.816 -30.612  1.00 11.430          O  
ATOM    186  CB  SER A  12     -14.504  15.280 -32.100  1.00 18.100          C  
ATOM    187  OG  SER A  12     -15.794  14.707 -32.153  1.00 18.100          O  
ATOM    188  H   SER A  12     -12.487  16.816 -31.963  1.00 15.420          H  
ATOM    189  HA  SER A  12     -14.742  16.751 -33.615  1.00 15.550          H  
ATOM    190 1HB  SER A  12     -13.819  14.712 -32.735  1.00 21.720          H  
ATOM    191 2HB  SER A  12     -14.124  15.228 -31.079  1.00 21.720          H  
ATOM    192  HG  SER A  12     -15.682  13.789 -31.876  1.00 21.720          H  
ATOM    193  N   PRO A  13     -16.880  17.562 -32.288  1.00 13.130          N  
ATOM    194  CA  PRO A  13     -18.046  18.104 -31.606  1.00 12.910          C  
ATOM    195  C   PRO A  13     -18.266  17.494 -30.217  1.00 12.110          C  
ATOM    196  O   PRO A  13     -18.705  18.182 -29.293  1.00 11.690          O  
ATOM    197  CB  PRO A  13     -19.182  17.735 -32.562  1.00 19.370          C  
ATOM    198  CG  PRO A  13     -18.534  17.734 -33.926  1.00 19.370          C  
ATOM    199  CD  PRO A  13     -17.139  17.188 -33.702  1.00 19.370          C  
ATOM    200  HA  PRO A  13     -17.957  19.196 -31.551  1.00 15.490          H  
ATOM    201 1HB  PRO A  13     -19.604  16.753 -32.285  1.00 23.240          H  
ATOM    202 2HB  PRO A  13     -20.001  18.465 -32.477  1.00 23.240          H  
ATOM    203 1HG  PRO A  13     -19.123  17.119 -34.624  1.00 23.240          H  
ATOM    204 2HG  PRO A  13     -18.521  18.756 -34.337  1.00 23.240          H  
ATOM    205 1HD  PRO A  13     -17.109  16.097 -33.847  1.00 23.240          H  
ATOM    206 2HD  PRO A  13     -16.464  17.732 -34.384  1.00 23.240          H  
ATOM    207  N   SER A  14     -17.893  16.205 -30.036  1.00 12.010          N  
ATOM    208  CA  SER A  14     -18.055  15.520 -28.749  1.00 11.410          C  
ATOM    209  C   SER A  14     -17.178  16.106 -27.633  1.00 10.390          C  
ATOM    210  O   SER A  14     -17.370  15.798 -26.459  1.00 10.070          O  
ATOM    211  CB  SER A  14     -17.735  14.046 -28.904  1.00 16.210          C  
ATOM    212  OG  SER A  14     -16.373  13.849 -29.191  1.00 16.210          O  
ATOM    213  H   SER A  14     -17.507  15.641 -30.796  1.00 14.410          H  
ATOM    214  HA  SER A  14     -19.097  15.616 -28.444  1.00 13.690          H  
ATOM    215 1HB  SER A  14     -17.995  13.521 -27.986  1.00 19.460          H  
ATOM    216 2HB  SER A  14     -18.343  13.628 -29.705  1.00 19.460          H  
ATOM    217  HG  SER A  14     -16.242  12.897 -29.196  1.00 19.460          H  
ATOM    218  N   CYS A  15     -16.223  16.945 -28.019  1.00  9.960          N  
ATOM    219  CA  CYS A  15     -15.295  17.643 -27.150  1.00  9.040          C  
ATOM    220  C   CYS A  15     -15.615  19.132 -27.192  1.00  8.260          C  
ATOM    221  O   CYS A  15     -15.734  19.790 -26.166  1.00  7.840          O  
ATOM    222  CB  CYS A  15     -13.870  17.418 -27.643  1.00 13.020          C  
ATOM    223  SG  CYS A  15     -12.564  18.185 -26.670  1.00 13.020          S  
ATOM    224  H   CYS A  15     -16.135  17.121 -29.015  1.00 11.950          H  
ATOM    225  HA  CYS A  15     -15.400  17.272 -26.133  1.00 10.850          H  
ATOM    226 1HB  CYS A  15     -13.669  16.353 -27.707  1.00 15.630          H  
ATOM    227 2HB  CYS A  15     -13.795  17.813 -28.653  1.00 15.630          H  
ATOM    228  HG  CYS A  15     -11.774  18.427 -27.754  1.00 15.630          H  
ATOM    229  N   VAL A  16     -15.858  19.656 -28.378  1.00  8.210          N  
ATOM    230  CA  VAL A  16     -16.102  21.078 -28.547  1.00  7.710          C  
ATOM    231  C   VAL A  16     -17.303  21.582 -27.761  1.00  6.950          C  
ATOM    232  O   VAL A  16     -17.250  22.656 -27.167  1.00  6.650          O  
ATOM    233  CB  VAL A  16     -16.236  21.419 -30.033  1.00 10.990          C  
ATOM    234  CG1 VAL A  16     -16.703  22.855 -30.217  1.00 10.990          C  
ATOM    235  CG2 VAL A  16     -14.875  21.195 -30.700  1.00 10.990          C  
ATOM    236  H   VAL A  16     -15.803  19.053 -29.199  1.00  9.850          H  
ATOM    237  HA  VAL A  16     -15.229  21.603 -28.180  1.00  9.250          H  
ATOM    238  HB  VAL A  16     -16.966  20.782 -30.478  1.00 13.190          H  
ATOM    239 1HG1 VAL A  16     -16.784  23.075 -31.278  1.00 13.190          H  
ATOM    240 2HG1 VAL A  16     -17.679  23.010 -29.752  1.00 13.190          H  
ATOM    241 3HG1 VAL A  16     -15.989  23.515 -29.762  1.00 13.190          H  
ATOM    242 1HG2 VAL A  16     -14.943  21.410 -31.765  1.00 13.190          H  
ATOM    243 2HG2 VAL A  16     -14.135  21.847 -30.248  1.00 13.190          H  
ATOM    244 3HG2 VAL A  16     -14.563  20.163 -30.567  1.00 13.190          H  
ATOM    245  N   ASN A  17     -18.395  20.822 -27.778  1.00  6.880          N  
ATOM    246  CA  ASN A  17     -19.611  21.218 -27.089  1.00  6.530          C  
ATOM    247  C   ASN A  17     -19.793  20.509 -25.740  1.00  5.790          C  
ATOM    248  O   ASN A  17     -20.914  20.434 -25.227  1.00  5.860          O  
ATOM    249  CB  ASN A  17     -20.793  20.943 -27.992  1.00  9.280          C  
ATOM    250  CG  ASN A  17     -20.790  21.813 -29.222  1.00  9.280          C  
ATOM    251  OD1 ASN A  17     -20.527  23.022 -29.170  1.00  9.280          O  
ATOM    252  ND2 ASN A  17     -21.078  21.204 -30.347  1.00  9.280          N  
ATOM    253  H   ASN A  17     -18.399  19.943 -28.306  1.00  8.260          H  
ATOM    254  HA  ASN A  17     -19.560  22.288 -26.885  1.00  7.840          H  
ATOM    255 1HB  ASN A  17     -20.771  19.896 -28.303  1.00 11.140          H  
ATOM    256 2HB  ASN A  17     -21.722  21.106 -27.447  1.00 11.140          H  
ATOM    257 1HD2 ASN A  17     -21.094  21.720 -31.205  1.00 11.140          H  
ATOM    258 2HD2 ASN A  17     -21.285  20.225 -30.347  1.00 11.140          H  
ATOM    259  N   ILE A  18     -18.718  19.949 -25.186  1.00  5.430          N  
ATOM    260  CA  ILE A  18     -18.786  19.206 -23.935  1.00  5.070          C  
ATOM    261  C   ILE A  18     -18.815  20.175 -22.755  1.00  3.960          C  
ATOM    262  O   ILE A  18     -18.173  21.225 -22.793  1.00  3.630          O  
ATOM    263  CB  ILE A  18     -17.562  18.273 -23.827  1.00  7.240          C  
ATOM    264  CG1 ILE A  18     -17.829  17.138 -22.872  1.00  7.240          C  
ATOM    265  CG2 ILE A  18     -16.329  19.092 -23.269  1.00  7.240          C  
ATOM    266  CD1 ILE A  18     -16.835  15.994 -22.989  1.00  7.240          C  
ATOM    267  H   ILE A  18     -17.802  20.032 -25.638  1.00  6.520          H  
ATOM    268  HA  ILE A  18     -19.699  18.611 -23.925  1.00  6.080          H  
ATOM    269  HB  ILE A  18     -17.334  17.878 -24.810  1.00  8.690          H  
ATOM    270 1HG1 ILE A  18     -17.791  17.525 -21.866  1.00  8.690          H  
ATOM    271 2HG1 ILE A  18     -18.824  16.743 -23.069  1.00  8.690          H  
ATOM    272 1HG2 ILE A  18     -15.461  18.484 -23.217  1.00  8.690          H  
ATOM    273 2HG2 ILE A  18     -16.124  19.928 -23.906  1.00  8.690          H  
ATOM    274 3HG2 ILE A  18     -16.528  19.466 -22.282  1.00  8.690          H  
ATOM    275 1HD1 ILE A  18     -17.043  15.192 -22.309  1.00  8.690          H  
ATOM    276 2HD1 ILE A  18     -16.853  15.590 -24.004  1.00  8.690          H  
ATOM    277 3HD1 ILE A  18     -15.897  16.364 -22.778  1.00  8.690          H  
ATOM    278  N   ASN A  19     -19.535  19.837 -21.694  1.00  3.780          N  
ATOM    279  CA  ASN A  19     -19.522  20.697 -20.519  1.00  3.090          C  
ATOM    280  C   ASN A  19     -18.077  20.885 -20.066  1.00  2.720          C  
ATOM    281  O   ASN A  19     -17.303  19.928 -20.021  1.00  3.210          O  
ATOM    282  CB  ASN A  19     -20.393  20.127 -19.409  1.00  4.600          C  
ATOM    283  CG  ASN A  19     -21.857  20.210 -19.753  1.00  4.600          C  
ATOM    284  OD1 ASN A  19     -22.255  21.091 -20.521  1.00  4.600          O  
ATOM    285  ND2 ASN A  19     -22.671  19.335 -19.223  1.00  4.600          N  
ATOM    286  H   ASN A  19     -20.081  18.991 -21.711  1.00  4.540          H  
ATOM    287  HA  ASN A  19     -19.901  21.680 -20.798  1.00  3.710          H  
ATOM    288 1HB  ASN A  19     -20.129  19.095 -19.217  1.00  5.520          H  
ATOM    289 2HB  ASN A  19     -20.213  20.683 -18.487  1.00  5.520          H  
ATOM    290 1HD2 ASN A  19     -23.644  19.381 -19.443  1.00  5.520          H  
ATOM    291 2HD2 ASN A  19     -22.348  18.610 -18.590  1.00  5.520          H  
ATOM    292  N   SER A  20     -17.715  22.120 -19.743  1.00  2.190          N  
ATOM    293  CA  SER A  20     -16.362  22.442 -19.330  1.00  2.210          C  
ATOM    294  C   SER A  20     -16.018  21.901 -17.955  1.00  1.640          C  
ATOM    295  O   SER A  20     -16.894  21.509 -17.172  1.00  1.420          O  
ATOM    296  CB  SER A  20     -16.160  23.943 -19.375  1.00  3.090          C  
ATOM    297  OG  SER A  20     -16.949  24.588 -18.417  1.00  3.090          O  
ATOM    298  H   SER A  20     -18.389  22.869 -19.801  1.00  2.630          H  
ATOM    299  HA  SER A  20     -15.676  21.986 -20.046  1.00  2.650          H  
ATOM    300 1HB  SER A  20     -15.110  24.172 -19.198  1.00  3.700          H  
ATOM    301 2HB  SER A  20     -16.412  24.312 -20.368  1.00  3.700          H  
ATOM    302  HG  SER A  20     -16.733  25.524 -18.481  1.00  3.700          H  
ATOM    303  N   PHE A  21     -14.724  21.901 -17.653  1.00  1.830          N  
ATOM    304  CA  PHE A  21     -14.224  21.405 -16.389  1.00  1.840          C  
ATOM    305  C   PHE A  21     -12.994  22.209 -15.999  1.00  1.860          C  
ATOM    306  O   PHE A  21     -12.478  22.973 -16.813  1.00  1.890          O  
ATOM    307  CB  PHE A  21     -13.851  19.940 -16.528  1.00  2.570          C  
ATOM    308  CG  PHE A  21     -12.664  19.765 -17.412  1.00  2.570          C  
ATOM    309  CD1 PHE A  21     -11.430  19.652 -16.848  1.00  2.570          C  
ATOM    310  CD2 PHE A  21     -12.758  19.771 -18.788  1.00  2.570          C  
ATOM    311  CE1 PHE A  21     -10.315  19.557 -17.601  1.00  2.570          C  
ATOM    312  CE2 PHE A  21     -11.617  19.668 -19.546  1.00  2.570          C  
ATOM    313  CZ  PHE A  21     -10.412  19.566 -18.947  1.00  2.570          C  
ATOM    314  H   PHE A  21     -14.062  22.239 -18.336  1.00  2.200          H  
ATOM    315  HA  PHE A  21     -14.994  21.528 -15.642  1.00  2.210          H  
ATOM    316 1HB  PHE A  21     -13.625  19.523 -15.548  1.00  3.090          H  
ATOM    317 2HB  PHE A  21     -14.691  19.384 -16.949  1.00  3.090          H  
ATOM    318  HD1 PHE A  21     -11.355  19.647 -15.780  1.00  3.090          H  
ATOM    319  HD2 PHE A  21     -13.738  19.863 -19.266  1.00  3.090          H  
ATOM    320  HE1 PHE A  21      -9.340  19.485 -17.127  1.00  3.090          H  
ATOM    321  HE2 PHE A  21     -11.666  19.672 -20.625  1.00  3.090          H  
ATOM    322  HZ  PHE A  21      -9.535  19.498 -19.545  1.00  3.090          H  
ATOM    323  N   ASP A  22     -12.542  22.076 -14.749  1.00  1.860          N  
ATOM    324  CA  ASP A  22     -11.371  22.794 -14.282  1.00  1.890          C  
ATOM    325  C   ASP A  22     -10.080  21.945 -14.205  1.00  1.860          C  
ATOM    326  O   ASP A  22      -8.995  22.465 -14.451  1.00  1.890          O  
ATOM    327  CB  ASP A  22     -11.694  23.374 -12.912  1.00  2.630          C  
ATOM    328  CG  ASP A  22     -12.807  24.394 -12.912  1.00  2.630          C  
ATOM    329  OD1 ASP A  22     -12.707  25.407 -13.565  1.00  2.630          O  
ATOM    330  OD2 ASP A  22     -13.788  24.129 -12.217  1.00  2.630          O  
ATOM    331  H   ASP A  22     -12.987  21.438 -14.094  1.00  2.230          H  
ATOM    332  HA  ASP A  22     -11.190  23.618 -14.968  1.00  2.270          H  
ATOM    333 1HB  ASP A  22     -12.030  22.565 -12.284  1.00  3.160          H  
ATOM    334 2HB  ASP A  22     -10.799  23.804 -12.468  1.00  3.160          H  
ATOM    335  N   ILE A  23     -10.178  20.677 -13.755  1.00  1.830          N  
ATOM    336  CA  ILE A  23      -8.999  19.788 -13.602  1.00  1.770          C  
ATOM    337  C   ILE A  23      -9.188  18.401 -14.248  1.00  1.730          C  
ATOM    338  O   ILE A  23     -10.241  17.780 -14.059  1.00  1.740          O  
ATOM    339  CB  ILE A  23      -8.623  19.569 -12.105  1.00  2.500          C  
ATOM    340  CG1 ILE A  23      -8.394  20.922 -11.393  1.00  2.500          C  
ATOM    341  CG2 ILE A  23      -7.320  18.694 -11.980  1.00  2.500          C  
ATOM    342  CD1 ILE A  23      -9.614  21.430 -10.635  1.00  2.500          C  
ATOM    343  H   ILE A  23     -11.106  20.324 -13.514  1.00  2.200          H  
ATOM    344  HA  ILE A  23      -8.150  20.263 -14.096  1.00  2.120          H  
ATOM    345  HB  ILE A  23      -9.443  19.064 -11.602  1.00  3.000          H  
ATOM    346 1HG1 ILE A  23      -7.580  20.820 -10.688  1.00  3.000          H  
ATOM    347 2HG1 ILE A  23      -8.110  21.666 -12.136  1.00  3.000          H  
ATOM    348 1HG2 ILE A  23      -7.075  18.545 -10.936  1.00  3.000          H  
ATOM    349 2HG2 ILE A  23      -7.460  17.724 -12.440  1.00  3.000          H  
ATOM    350 3HG2 ILE A  23      -6.489  19.206 -12.475  1.00  3.000          H  
ATOM    351 1HD1 ILE A  23      -9.370  22.383 -10.170  1.00  3.000          H  
ATOM    352 2HD1 ILE A  23     -10.418  21.553 -11.289  1.00  3.000          H  
ATOM    353 3HD1 ILE A  23      -9.910  20.735  -9.884  1.00  3.000          H  
ATOM    354  N   LEU A  24      -8.200  17.912 -15.024  1.00  1.670          N  
ATOM    355  CA  LEU A  24      -8.338  16.548 -15.565  1.00  1.610          C  
ATOM    356  C   LEU A  24      -7.336  15.629 -14.843  1.00  1.500          C  
ATOM    357  O   LEU A  24      -6.141  15.929 -14.756  1.00  1.440          O  
ATOM    358  CB  LEU A  24      -8.148  16.520 -17.095  1.00  2.280          C  
ATOM    359  CG  LEU A  24      -8.539  15.178 -17.833  1.00  2.280          C  
ATOM    360  CD1 LEU A  24      -9.025  15.547 -19.265  1.00  2.280          C  
ATOM    361  CD2 LEU A  24      -7.337  14.199 -17.906  1.00  2.280          C  
ATOM    362  H   LEU A  24      -7.353  18.464 -15.219  1.00  2.000          H  
ATOM    363  HA  LEU A  24      -9.341  16.178 -15.351  1.00  1.930          H  
ATOM    364 1HB  LEU A  24      -8.738  17.296 -17.530  1.00  2.730          H  
ATOM    365 2HB  LEU A  24      -7.099  16.730 -17.317  1.00  2.730          H  
ATOM    366  HG  LEU A  24      -9.366  14.693 -17.299  1.00  2.730          H  
ATOM    367 1HD1 LEU A  24      -9.323  14.639 -19.804  1.00  2.730          H  
ATOM    368 2HD1 LEU A  24      -9.883  16.224 -19.197  1.00  2.730          H  
ATOM    369 3HD1 LEU A  24      -8.225  16.040 -19.802  1.00  2.730          H  
ATOM    370 1HD2 LEU A  24      -7.639  13.288 -18.433  1.00  2.730          H  
ATOM    371 2HD2 LEU A  24      -6.524  14.664 -18.448  1.00  2.730          H  
ATOM    372 3HD2 LEU A  24      -6.997  13.926 -16.921  1.00  2.730          H  
ATOM    373  N   ILE A  25      -7.840  14.527 -14.298  1.00  1.490          N  
ATOM    374  CA  ILE A  25      -7.036  13.586 -13.517  1.00  1.400          C  
ATOM    375  C   ILE A  25      -6.916  12.212 -14.158  1.00  1.390          C  
ATOM    376  O   ILE A  25      -7.917  11.610 -14.560  1.00  1.500          O  
ATOM    377  CB  ILE A  25      -7.645  13.401 -12.122  1.00  2.000          C  
ATOM    378  CG1 ILE A  25      -7.677  14.752 -11.383  1.00  2.000          C  
ATOM    379  CG2 ILE A  25      -6.921  12.301 -11.315  1.00  2.000          C  
ATOM    380  CD1 ILE A  25      -8.410  14.709 -10.054  1.00  2.000          C  
ATOM    381  H   ILE A  25      -8.841  14.342 -14.421  1.00  1.790          H  
ATOM    382  HA  ILE A  25      -6.030  13.994 -13.412  1.00  1.680          H  
ATOM    383  HB  ILE A  25      -8.661  13.117 -12.264  1.00  2.400          H  
ATOM    384 1HG1 ILE A  25      -6.667  15.118 -11.243  1.00  2.400          H  
ATOM    385 2HG1 ILE A  25      -8.214  15.460 -12.011  1.00  2.400          H  
ATOM    386 1HG2 ILE A  25      -7.415  12.178 -10.375  1.00  2.400          H  
ATOM    387 2HG2 ILE A  25      -6.956  11.343 -11.834  1.00  2.400          H  
ATOM    388 3HG2 ILE A  25      -5.878  12.582 -11.153  1.00  2.400          H  
ATOM    389 1HD1 ILE A  25      -8.436  15.706  -9.625  1.00  2.400          H  
ATOM    390 2HD1 ILE A  25      -9.402  14.360 -10.234  1.00  2.400          H  
ATOM    391 3HD1 ILE A  25      -7.938  14.040  -9.347  1.00  2.400          H  
ATOM    392  N   VAL A  26      -5.689  11.717 -14.250  1.00  1.280          N  
ATOM    393  CA  VAL A  26      -5.474  10.398 -14.812  1.00  1.250          C  
ATOM    394  C   VAL A  26      -5.078   9.368 -13.751  1.00  1.170          C  
ATOM    395  O   VAL A  26      -3.951   9.348 -13.227  1.00  1.090          O  
ATOM    396  CB  VAL A  26      -4.426  10.497 -15.910  1.00  1.760          C  
ATOM    397  CG1 VAL A  26      -4.161   9.118 -16.517  1.00  1.760          C  
ATOM    398  CG2 VAL A  26      -4.929  11.523 -16.937  1.00  1.760          C  
ATOM    399  H   VAL A  26      -4.900  12.280 -13.913  1.00  1.540          H  
ATOM    400  HA  VAL A  26      -6.406  10.063 -15.269  1.00  1.500          H  
ATOM    401  HB  VAL A  26      -3.514  10.843 -15.500  1.00  2.110          H  
ATOM    402 1HG1 VAL A  26      -3.419   9.199 -17.306  1.00  2.110          H  
ATOM    403 2HG1 VAL A  26      -3.792   8.435 -15.753  1.00  2.110          H  
ATOM    404 3HG1 VAL A  26      -5.080   8.727 -16.920  1.00  2.110          H  
ATOM    405 1HG2 VAL A  26      -4.232  11.647 -17.724  1.00  2.110          H  
ATOM    406 2HG2 VAL A  26      -5.869  11.189 -17.356  1.00  2.110          H  
ATOM    407 3HG2 VAL A  26      -5.071  12.484 -16.456  1.00  2.110          H  
ATOM    408  N   GLY A  27      -6.010   8.448 -13.512  1.00  1.190          N  
ATOM    409  CA  GLY A  27      -5.942   7.419 -12.488  1.00  1.130          C  
ATOM    410  C   GLY A  27      -6.918   7.720 -11.344  1.00  1.170          C  
ATOM    411  O   GLY A  27      -7.123   8.875 -10.967  1.00  1.230          O  
ATOM    412  H   GLY A  27      -6.869   8.482 -14.064  1.00  1.430          H  
ATOM    413 1HA  GLY A  27      -6.189   6.456 -12.936  1.00  1.360          H  
ATOM    414 2HA  GLY A  27      -4.928   7.347 -12.104  1.00  1.360          H  
ATOM    415  N   ALA A  28      -7.497   6.664 -10.763  1.00  1.140          N  
ATOM    416  CA  ALA A  28      -8.466   6.797  -9.667  1.00  1.170          C  
ATOM    417  C   ALA A  28      -8.085   5.947  -8.451  1.00  1.130          C  
ATOM    418  O   ALA A  28      -8.917   5.186  -7.936  1.00  1.140          O  
ATOM    419  CB  ALA A  28      -9.873   6.411 -10.125  1.00  1.630          C  
ATOM    420  H   ALA A  28      -7.292   5.733 -11.148  1.00  1.370          H  
ATOM    421  HA  ALA A  28      -8.475   7.841  -9.354  1.00  1.400          H  
ATOM    422 1HB  ALA A  28     -10.574   6.553  -9.303  1.00  1.950          H  
ATOM    423 2HB  ALA A  28     -10.168   7.029 -10.964  1.00  1.950          H  
ATOM    424 3HB  ALA A  28      -9.879   5.371 -10.426  1.00  1.950          H  
ATOM    425  N   GLY A  29      -6.818   6.046  -8.035  1.00  1.080          N  
ATOM    426  CA  GLY A  29      -6.307   5.393  -6.838  1.00  1.030          C  
ATOM    427  C   GLY A  29      -6.290   6.456  -5.758  1.00  1.050          C  
ATOM    428  O   GLY A  29      -6.966   7.474  -5.905  1.00  1.110          O  
ATOM    429  H   GLY A  29      -6.185   6.649  -8.537  1.00  1.300          H  
ATOM    430 1HA  GLY A  29      -6.954   4.582  -6.548  1.00  1.240          H  
ATOM    431 2HA  GLY A  29      -5.307   5.001  -7.010  1.00  1.240          H  
ATOM    432  N   ILE A  30      -5.463   6.321  -4.720  1.00  1.010          N  
ATOM    433  CA  ILE A  30      -5.526   7.357  -3.685  1.00  1.050          C  
ATOM    434  C   ILE A  30      -5.222   8.733  -4.217  1.00  1.100          C  
ATOM    435  O   ILE A  30      -5.928   9.685  -3.892  1.00  1.160          O  
ATOM    436  CB  ILE A  30      -4.540   7.126  -2.513  1.00  1.450          C  
ATOM    437  CG1 ILE A  30      -4.970   5.939  -1.696  1.00  1.450          C  
ATOM    438  CG2 ILE A  30      -4.453   8.400  -1.620  1.00  1.450          C  
ATOM    439  CD1 ILE A  30      -3.960   5.453  -0.707  1.00  1.450          C  
ATOM    440  H   ILE A  30      -4.881   5.499  -4.624  1.00  1.210          H  
ATOM    441  HA  ILE A  30      -6.538   7.371  -3.284  1.00  1.260          H  
ATOM    442  HB  ILE A  30      -3.553   6.909  -2.914  1.00  1.740          H  
ATOM    443 1HG1 ILE A  30      -5.842   6.220  -1.139  1.00  1.740          H  
ATOM    444 2HG1 ILE A  30      -5.224   5.116  -2.364  1.00  1.740          H  
ATOM    445 1HG2 ILE A  30      -3.765   8.236  -0.829  1.00  1.740          H  
ATOM    446 2HG2 ILE A  30      -4.111   9.272  -2.170  1.00  1.740          H  
ATOM    447 3HG2 ILE A  30      -5.430   8.598  -1.208  1.00  1.740          H  
ATOM    448 1HD1 ILE A  30      -4.395   4.627  -0.175  1.00  1.740          H  
ATOM    449 2HD1 ILE A  30      -3.056   5.129  -1.225  1.00  1.740          H  
ATOM    450 3HD1 ILE A  30      -3.705   6.224   0.010  1.00  1.740          H  
ATOM    451  N   SER A  31      -4.162   8.878  -5.000  1.00  1.080          N  
ATOM    452  CA  SER A  31      -3.805  10.215  -5.426  1.00  1.140          C  
ATOM    453  C   SER A  31      -4.919  10.935  -6.166  1.00  1.200          C  
ATOM    454  O   SER A  31      -5.313  12.034  -5.757  1.00  1.260          O  
ATOM    455  CB  SER A  31      -2.586  10.163  -6.304  1.00  1.570          C  
ATOM    456  OG  SER A  31      -1.451   9.784  -5.593  1.00  1.570          O  
ATOM    457  H   SER A  31      -3.604   8.082  -5.265  1.00  1.300          H  
ATOM    458  HA  SER A  31      -3.563  10.785  -4.535  1.00  1.370          H  
ATOM    459 1HB  SER A  31      -2.755   9.446  -7.095  1.00  1.890          H  
ATOM    460 2HB  SER A  31      -2.441  11.119  -6.766  1.00  1.890          H  
ATOM    461  HG  SER A  31      -0.741   9.820  -6.231  1.00  1.890          H  
ATOM    462  N   GLY A  32      -5.458  10.316  -7.228  1.00  1.180          N  
ATOM    463  CA  GLY A  32      -6.518  10.931  -8.015  1.00  1.220          C  
ATOM    464  C   GLY A  32      -7.802  11.173  -7.224  1.00  1.270          C  
ATOM    465  O   GLY A  32      -8.479  12.191  -7.408  1.00  1.350          O  
ATOM    466  H   GLY A  32      -5.094   9.425  -7.529  1.00  1.420          H  
ATOM    467 1HA  GLY A  32      -6.150  11.879  -8.404  1.00  1.460          H  
ATOM    468 2HA  GLY A  32      -6.732  10.299  -8.878  1.00  1.460          H  
ATOM    469  N   ILE A  33      -8.159  10.241  -6.341  1.00  1.200          N  
ATOM    470  CA  ILE A  33      -9.385  10.376  -5.576  1.00  1.230          C  
ATOM    471  C   ILE A  33      -9.321  11.499  -4.561  1.00  1.290          C  
ATOM    472  O   ILE A  33     -10.261  12.295  -4.441  1.00  1.370          O  
ATOM    473  CB  ILE A  33      -9.732   9.059  -4.879  1.00  1.710          C  
ATOM    474  CG1 ILE A  33     -10.074   8.011  -5.944  1.00  1.710          C  
ATOM    475  CG2 ILE A  33     -10.907   9.300  -3.913  1.00  1.710          C  
ATOM    476  CD1 ILE A  33     -10.131   6.636  -5.424  1.00  1.710          C  
ATOM    477  H   ILE A  33      -7.589   9.394  -6.219  1.00  1.440          H  
ATOM    478  HA  ILE A  33     -10.182  10.613  -6.272  1.00  1.480          H  
ATOM    479  HB  ILE A  33      -8.863   8.682  -4.330  1.00  2.050          H  
ATOM    480 1HG1 ILE A  33     -11.022   8.233  -6.358  1.00  2.050          H  
ATOM    481 2HG1 ILE A  33      -9.331   8.046  -6.737  1.00  2.050          H  
ATOM    482 1HG2 ILE A  33     -11.203   8.399  -3.418  1.00  2.050          H  
ATOM    483 2HG2 ILE A  33     -10.626  10.024  -3.162  1.00  2.050          H  
ATOM    484 3HG2 ILE A  33     -11.744   9.683  -4.460  1.00  2.050          H  
ATOM    485 1HD1 ILE A  33     -10.385   5.963  -6.216  1.00  2.050          H  
ATOM    486 2HD1 ILE A  33      -9.167   6.356  -5.003  1.00  2.050          H  
ATOM    487 3HD1 ILE A  33     -10.861   6.595  -4.688  1.00  2.050          H  
ATOM    488  N   VAL A  34      -8.241  11.538  -3.793  1.00  1.260          N  
ATOM    489  CA  VAL A  34      -8.053  12.557  -2.783  1.00  1.310          C  
ATOM    490  C   VAL A  34      -7.968  13.923  -3.441  1.00  1.390          C  
ATOM    491  O   VAL A  34      -8.566  14.887  -2.953  1.00  1.460          O  
ATOM    492  CB  VAL A  34      -6.818  12.245  -1.949  1.00  1.810          C  
ATOM    493  CG1 VAL A  34      -6.487  13.407  -1.008  1.00  1.810          C  
ATOM    494  CG2 VAL A  34      -7.074  10.961  -1.176  1.00  1.810          C  
ATOM    495  H   VAL A  34      -7.500  10.843  -3.943  1.00  1.510          H  
ATOM    496  HA  VAL A  34      -8.921  12.546  -2.119  1.00  1.570          H  
ATOM    497  HB  VAL A  34      -5.971  12.097  -2.610  1.00  2.180          H  
ATOM    498 1HG1 VAL A  34      -5.604  13.154  -0.446  1.00  2.180          H  
ATOM    499 2HG1 VAL A  34      -6.291  14.317  -1.580  1.00  2.180          H  
ATOM    500 3HG1 VAL A  34      -7.301  13.590  -0.331  1.00  2.180          H  
ATOM    501 1HG2 VAL A  34      -6.204  10.719  -0.603  1.00  2.180          H  
ATOM    502 2HG2 VAL A  34      -7.900  11.090  -0.534  1.00  2.180          H  
ATOM    503 3HG2 VAL A  34      -7.292  10.150  -1.867  1.00  2.180          H  
ATOM    504  N   LEU A  35      -7.211  13.998  -4.548  1.00  1.380          N  
ATOM    505  CA  LEU A  35      -7.032  15.208  -5.317  1.00  1.470          C  
ATOM    506  C   LEU A  35      -8.396  15.719  -5.732  1.00  1.520          C  
ATOM    507  O   LEU A  35      -8.737  16.874  -5.472  1.00  1.590          O  
ATOM    508  CB  LEU A  35      -6.174  14.856  -6.560  1.00  2.020          C  
ATOM    509  CG  LEU A  35      -5.857  15.903  -7.617  1.00  2.020          C  
ATOM    510  CD1 LEU A  35      -5.033  17.009  -7.033  1.00  2.020          C  
ATOM    511  CD2 LEU A  35      -5.106  15.232  -8.733  1.00  2.020          C  
ATOM    512  H   LEU A  35      -6.709  13.178  -4.879  1.00  1.660          H  
ATOM    513  HA  LEU A  35      -6.528  15.947  -4.696  1.00  1.760          H  
ATOM    514 1HB  LEU A  35      -5.220  14.494  -6.216  1.00  2.430          H  
ATOM    515 2HB  LEU A  35      -6.660  14.034  -7.070  1.00  2.430          H  
ATOM    516  HG  LEU A  35      -6.765  16.312  -8.002  1.00  2.430          H  
ATOM    517 1HD1 LEU A  35      -4.807  17.722  -7.799  1.00  2.430          H  
ATOM    518 2HD1 LEU A  35      -5.579  17.482  -6.259  1.00  2.430          H  
ATOM    519 3HD1 LEU A  35      -4.108  16.603  -6.633  1.00  2.430          H  
ATOM    520 1HD2 LEU A  35      -4.885  15.962  -9.497  1.00  2.430          H  
ATOM    521 2HD2 LEU A  35      -4.201  14.825  -8.343  1.00  2.430          H  
ATOM    522 3HD2 LEU A  35      -5.689  14.434  -9.156  1.00  2.430          H  
ATOM    523  N   ALA A  36      -9.213  14.841  -6.328  1.00  1.490          N  
ATOM    524  CA  ALA A  36     -10.535  15.216  -6.775  1.00  1.530          C  
ATOM    525  C   ALA A  36     -11.423  15.700  -5.648  1.00  1.590          C  
ATOM    526  O   ALA A  36     -12.117  16.705  -5.806  1.00  1.660          O  
ATOM    527  CB  ALA A  36     -11.181  14.036  -7.434  1.00  2.130          C  
ATOM    528  H   ALA A  36      -8.891  13.889  -6.523  1.00  1.790          H  
ATOM    529  HA  ALA A  36     -10.425  16.021  -7.495  1.00  1.840          H  
ATOM    530 1HB  ALA A  36     -12.151  14.307  -7.813  1.00  2.550          H  
ATOM    531 2HB  ALA A  36     -10.542  13.717  -8.241  1.00  2.550          H  
ATOM    532 3HB  ALA A  36     -11.282  13.228  -6.712  1.00  2.550          H  
ATOM    533  N   ASN A  37     -11.377  15.032  -4.486  1.00  1.570          N  
ATOM    534  CA  ASN A  37     -12.209  15.447  -3.366  1.00  1.620          C  
ATOM    535  C   ASN A  37     -11.898  16.860  -2.932  1.00  1.690          C  
ATOM    536  O   ASN A  37     -12.817  17.669  -2.799  1.00  1.760          O  
ATOM    537  CB  ASN A  37     -12.077  14.521  -2.182  1.00  2.250          C  
ATOM    538  CG  ASN A  37     -13.006  14.939  -1.038  1.00  2.250          C  
ATOM    539  OD1 ASN A  37     -12.572  15.611  -0.089  1.00  2.250          O  
ATOM    540  ND2 ASN A  37     -14.256  14.573  -1.112  1.00  2.250          N  
ATOM    541  H   ASN A  37     -10.812  14.178  -4.408  1.00  1.880          H  
ATOM    542  HA  ASN A  37     -13.248  15.430  -3.685  1.00  1.940          H  
ATOM    543 1HB  ASN A  37     -12.303  13.502  -2.488  1.00  2.700          H  
ATOM    544 2HB  ASN A  37     -11.050  14.548  -1.848  1.00  2.700          H  
ATOM    545 1HD2 ASN A  37     -14.901  14.838  -0.393  1.00  2.700          H  
ATOM    546 2HD2 ASN A  37     -14.591  14.010  -1.886  1.00  2.700          H  
ATOM    547  N   ILE A  38     -10.620  17.175  -2.721  1.00  1.680          N  
ATOM    548  CA  ILE A  38     -10.265  18.514  -2.266  1.00  1.750          C  
ATOM    549  C   ILE A  38     -10.669  19.553  -3.303  1.00  1.810          C  
ATOM    550  O   ILE A  38     -11.198  20.616  -2.961  1.00  1.890          O  
ATOM    551  CB  ILE A  38      -8.756  18.644  -1.963  1.00  2.420          C  
ATOM    552  CG1 ILE A  38      -8.301  17.730  -0.788  1.00  2.420          C  
ATOM    553  CG2 ILE A  38      -8.385  20.142  -1.656  1.00  2.420          C  
ATOM    554  CD1 ILE A  38      -8.882  18.024   0.569  1.00  2.420          C  
ATOM    555  H   ILE A  38      -9.900  16.453  -2.872  1.00  2.020          H  
ATOM    556  HA  ILE A  38     -10.824  18.724  -1.361  1.00  2.100          H  
ATOM    557  HB  ILE A  38      -8.217  18.288  -2.828  1.00  2.910          H  
ATOM    558 1HG1 ILE A  38      -8.544  16.697  -1.042  1.00  2.910          H  
ATOM    559 2HG1 ILE A  38      -7.234  17.819  -0.709  1.00  2.910          H  
ATOM    560 1HG2 ILE A  38      -7.320  20.230  -1.463  1.00  2.910          H  
ATOM    561 2HG2 ILE A  38      -8.636  20.768  -2.499  1.00  2.910          H  
ATOM    562 3HG2 ILE A  38      -8.929  20.495  -0.787  1.00  2.910          H  
ATOM    563 1HD1 ILE A  38      -8.463  17.327   1.276  1.00  2.910          H  
ATOM    564 2HD1 ILE A  38      -8.627  19.029   0.885  1.00  2.910          H  
ATOM    565 3HD1 ILE A  38      -9.960  17.913   0.551  1.00  2.910          H  
ATOM    566  N   LEU A  39     -10.394  19.273  -4.569  1.00  1.780          N  
ATOM    567  CA  LEU A  39     -10.712  20.226  -5.603  1.00  1.830          C  
ATOM    568  C   LEU A  39     -12.216  20.488  -5.654  1.00  1.880          C  
ATOM    569  O   LEU A  39     -12.645  21.642  -5.751  1.00  1.960          O  
ATOM    570  CB  LEU A  39     -10.210  19.635  -6.914  1.00  2.540          C  
ATOM    571  CG  LEU A  39      -8.664  19.522  -7.060  1.00  2.540          C  
ATOM    572  CD1 LEU A  39      -8.343  18.653  -8.250  1.00  2.540          C  
ATOM    573  CD2 LEU A  39      -8.051  20.880  -7.199  1.00  2.540          C  
ATOM    574  H   LEU A  39      -9.944  18.385  -4.819  1.00  2.140          H  
ATOM    575  HA  LEU A  39     -10.216  21.160  -5.379  1.00  2.200          H  
ATOM    576 1HB  LEU A  39     -10.611  18.632  -6.991  1.00  3.050          H  
ATOM    577 2HB  LEU A  39     -10.597  20.222  -7.730  1.00  3.050          H  
ATOM    578  HG  LEU A  39      -8.248  19.061  -6.187  1.00  3.050          H  
ATOM    579 1HD1 LEU A  39      -7.269  18.568  -8.342  1.00  3.050          H  
ATOM    580 2HD1 LEU A  39      -8.775  17.670  -8.101  1.00  3.050          H  
ATOM    581 3HD1 LEU A  39      -8.736  19.070  -9.136  1.00  3.050          H  
ATOM    582 1HD2 LEU A  39      -6.989  20.779  -7.288  1.00  3.050          H  
ATOM    583 2HD2 LEU A  39      -8.437  21.388  -8.067  1.00  3.050          H  
ATOM    584 3HD2 LEU A  39      -8.272  21.446  -6.329  1.00  3.050          H  
ATOM    585  N   ALA A  40     -13.013  19.421  -5.545  1.00  1.830          N  
ATOM    586  CA  ALA A  40     -14.469  19.482  -5.504  1.00  1.880          C  
ATOM    587  C   ALA A  40     -14.980  20.199  -4.243  1.00  1.960          C  
ATOM    588  O   ALA A  40     -15.968  20.933  -4.288  1.00  2.040          O  
ATOM    589  CB  ALA A  40     -15.024  18.095  -5.573  1.00  2.610          C  
ATOM    590  H   ALA A  40     -12.588  18.492  -5.506  1.00  2.200          H  
ATOM    591  HA  ALA A  40     -14.809  20.040  -6.374  1.00  2.260          H  
ATOM    592 1HB  ALA A  40     -16.088  18.138  -5.565  1.00  3.130          H  
ATOM    593 2HB  ALA A  40     -14.669  17.637  -6.488  1.00  3.130          H  
ATOM    594 3HB  ALA A  40     -14.669  17.529  -4.724  1.00  3.130          H  
ATOM    595  N   ASN A  41     -14.300  20.014  -3.102  1.00  1.940          N  
ATOM    596  CA  ASN A  41     -14.717  20.647  -1.845  1.00  2.010          C  
ATOM    597  C   ASN A  41     -14.667  22.163  -1.991  1.00  2.120          C  
ATOM    598  O   ASN A  41     -15.476  22.889  -1.409  1.00  2.200          O  
ATOM    599  CB  ASN A  41     -13.839  20.213  -0.687  1.00  2.790          C  
ATOM    600  CG  ASN A  41     -14.068  18.781  -0.249  1.00  2.790          C  
ATOM    601  OD1 ASN A  41     -15.116  18.143  -0.472  1.00  2.790          O  
ATOM    602  ND2 ASN A  41     -13.057  18.245   0.370  1.00  2.790          N  
ATOM    603  H   ASN A  41     -13.522  19.349  -3.092  1.00  2.330          H  
ATOM    604  HA  ASN A  41     -15.748  20.365  -1.636  1.00  2.410          H  
ATOM    605 1HB  ASN A  41     -12.794  20.326  -0.968  1.00  3.340          H  
ATOM    606 2HB  ASN A  41     -14.015  20.871   0.161  1.00  3.340          H  
ATOM    607 1HD2 ASN A  41     -13.092  17.275   0.640  1.00  3.340          H  
ATOM    608 2HD2 ASN A  41     -12.229  18.776   0.534  1.00  3.340          H  
ATOM    609  N   HIS A  42     -13.754  22.631  -2.843  1.00  2.120          N  
ATOM    610  CA  HIS A  42     -13.579  24.041  -3.149  1.00  2.220          C  
ATOM    611  C   HIS A  42     -14.266  24.426  -4.474  1.00  2.260          C  
ATOM    612  O   HIS A  42     -13.944  25.448  -5.089  1.00  2.320          O  
ATOM    613  CB  HIS A  42     -12.098  24.379  -3.134  1.00  3.070          C  
ATOM    614  CG  HIS A  42     -11.517  24.272  -1.748  1.00  3.070          C  
ATOM    615  ND1 HIS A  42     -11.692  25.257  -0.794  1.00  3.070          N  
ATOM    616  CD2 HIS A  42     -10.799  23.296  -1.147  1.00  3.070          C  
ATOM    617  CE1 HIS A  42     -11.092  24.893   0.325  1.00  3.070          C  
ATOM    618  NE2 HIS A  42     -10.543  23.710   0.137  1.00  3.070          N  
ATOM    619  H   HIS A  42     -13.074  21.965  -3.234  1.00  2.540          H  
ATOM    620  HA  HIS A  42     -14.047  24.632  -2.365  1.00  2.660          H  
ATOM    621 1HB  HIS A  42     -11.570  23.678  -3.786  1.00  3.680          H  
ATOM    622 2HB  HIS A  42     -11.934  25.384  -3.514  1.00  3.680          H  
ATOM    623  HD1 HIS A  42     -12.099  26.159  -0.941  1.00  3.680          H  
ATOM    624  HD2 HIS A  42     -10.430  22.340  -1.482  1.00  3.680          H  
ATOM    625  HE1 HIS A  42     -11.110  25.539   1.202  1.00  3.680          H  
ATOM    626  N   ASN A  43     -15.259  23.609  -4.849  1.00  2.240          N  
ATOM    627  CA  ASN A  43     -16.153  23.717  -5.995  1.00  2.280          C  
ATOM    628  C   ASN A  43     -15.527  23.711  -7.388  1.00  2.230          C  
ATOM    629  O   ASN A  43     -16.049  24.379  -8.286  1.00  2.320          O  
ATOM    630  CB  ASN A  43     -16.996  24.979  -5.844  1.00  3.180          C  
ATOM    631  CG  ASN A  43     -18.291  24.956  -6.640  1.00  3.180          C  
ATOM    632  OD1 ASN A  43     -18.944  23.915  -6.745  1.00  3.180          O  
ATOM    633  ND2 ASN A  43     -18.670  26.089  -7.186  1.00  3.180          N  
ATOM    634  H   ASN A  43     -15.426  22.780  -4.278  1.00  2.690          H  
ATOM    635  HA  ASN A  43     -16.816  22.853  -5.953  1.00  2.740          H  
ATOM    636 1HB  ASN A  43     -17.235  25.125  -4.791  1.00  3.810          H  
ATOM    637 2HB  ASN A  43     -16.409  25.840  -6.164  1.00  3.810          H  
ATOM    638 1HD2 ASN A  43     -19.515  26.132  -7.719  1.00  3.810          H  
ATOM    639 2HD2 ASN A  43     -18.105  26.906  -7.073  1.00  3.810          H  
ATOM    640  N   LYS A  44     -14.466  22.934  -7.605  1.00  2.110          N  
ATOM    641  CA  LYS A  44     -13.916  22.842  -8.948  1.00  2.050          C  
ATOM    642  C   LYS A  44     -14.440  21.603  -9.639  1.00  2.020          C  
ATOM    643  O   LYS A  44     -14.669  20.568  -9.014  1.00  2.020          O  
ATOM    644  CB  LYS A  44     -12.399  22.834  -8.936  1.00  2.890          C  
ATOM    645  CG  LYS A  44     -11.760  24.034  -8.285  1.00  2.890          C  
ATOM    646  CD  LYS A  44     -12.092  25.337  -9.012  1.00  2.890          C  
ATOM    647  CE  LYS A  44     -11.349  26.523  -8.421  1.00  2.890          C  
ATOM    648  NZ  LYS A  44     -11.738  27.798  -9.098  1.00  2.890          N  
ATOM    649  H   LYS A  44     -14.021  22.412  -6.847  1.00  2.530          H  
ATOM    650  HA  LYS A  44     -14.259  23.691  -9.540  1.00  2.460          H  
ATOM    651 1HB  LYS A  44     -12.047  21.944  -8.429  1.00  3.470          H  
ATOM    652 2HB  LYS A  44     -12.051  22.791  -9.951  1.00  3.470          H  
ATOM    653 1HG  LYS A  44     -12.089  24.102  -7.242  1.00  3.470          H  
ATOM    654 2HG  LYS A  44     -10.691  23.886  -8.315  1.00  3.470          H  
ATOM    655 1HD  LYS A  44     -11.848  25.244 -10.072  1.00  3.470          H  
ATOM    656 2HD  LYS A  44     -13.157  25.545  -8.919  1.00  3.470          H  
ATOM    657 1HE  LYS A  44     -11.583  26.598  -7.357  1.00  3.470          H  
ATOM    658 2HE  LYS A  44     -10.276  26.373  -8.539  1.00  3.470          H  
ATOM    659 1HZ  LYS A  44     -11.234  28.573  -8.688  1.00  3.470          H  
ATOM    660 2HZ  LYS A  44     -11.519  27.737 -10.087  1.00  3.470          H  
ATOM    661 3HZ  LYS A  44     -12.733  27.943  -8.982  1.00  3.470          H  
ATOM    662  N   ARG A  45     -14.611  21.708 -10.949  1.00  1.990          N  
ATOM    663  CA  ARG A  45     -15.099  20.594 -11.759  1.00  1.950          C  
ATOM    664  C   ARG A  45     -13.966  19.645 -12.118  1.00  1.860          C  
ATOM    665  O   ARG A  45     -12.986  20.043 -12.770  1.00  1.840          O  
ATOM    666  CB  ARG A  45     -15.742  21.132 -13.006  1.00  2.750          C  
ATOM    667  CG  ARG A  45     -16.995  21.936 -12.800  1.00  2.750          C  
ATOM    668  CD  ARG A  45     -17.531  22.394 -14.093  1.00  2.750          C  
ATOM    669  NE  ARG A  45     -18.776  23.109 -13.946  1.00  2.750          N  
ATOM    670  CZ  ARG A  45     -19.634  23.377 -14.953  1.00  2.750          C  
ATOM    671  NH1 ARG A  45     -19.379  22.968 -16.192  1.00  2.750          N  
ATOM    672  NH2 ARG A  45     -20.749  24.049 -14.694  1.00  2.750          N  
ATOM    673  H   ARG A  45     -14.382  22.612 -11.393  1.00  2.390          H  
ATOM    674  HA  ARG A  45     -15.844  20.036 -11.188  1.00  2.340          H  
ATOM    675 1HB  ARG A  45     -15.043  21.812 -13.460  1.00  3.300          H  
ATOM    676 2HB  ARG A  45     -15.952  20.321 -13.708  1.00  3.300          H  
ATOM    677 1HG  ARG A  45     -17.741  21.332 -12.297  1.00  3.300          H  
ATOM    678 2HG  ARG A  45     -16.765  22.813 -12.193  1.00  3.300          H  
ATOM    679 1HD  ARG A  45     -16.806  23.067 -14.559  1.00  3.300          H  
ATOM    680 2HD  ARG A  45     -17.689  21.547 -14.740  1.00  3.300          H  
ATOM    681  HE  ARG A  45     -19.016  23.440 -13.022  1.00  3.300          H  
ATOM    682 1HH1 ARG A  45     -18.511  22.439 -16.415  1.00  3.300          H  
ATOM    683 2HH1 ARG A  45     -20.029  23.172 -16.931  1.00  3.300          H  
ATOM    684 1HH2 ARG A  45     -20.945  24.358 -13.750  1.00  3.300          H  
ATOM    685 2HH2 ARG A  45     -21.402  24.254 -15.434  1.00  3.300          H  
ATOM    686  N   VAL A  46     -14.125  18.380 -11.744  1.00  1.840          N  
ATOM    687  CA  VAL A  46     -13.062  17.404 -11.927  1.00  1.760          C  
ATOM    688  C   VAL A  46     -13.449  16.192 -12.779  1.00  1.730          C  
ATOM    689  O   VAL A  46     -14.443  15.513 -12.501  1.00  1.740          O  
ATOM    690  CB  VAL A  46     -12.618  16.898 -10.540  1.00  2.500          C  
ATOM    691  CG1 VAL A  46     -11.547  15.888 -10.693  1.00  2.500          C  
ATOM    692  CG2 VAL A  46     -12.142  18.066  -9.645  1.00  2.500          C  
ATOM    693  H   VAL A  46     -15.003  18.099 -11.290  1.00  2.210          H  
ATOM    694  HA  VAL A  46     -12.219  17.902 -12.408  1.00  2.110          H  
ATOM    695  HB  VAL A  46     -13.458  16.418 -10.065  1.00  3.000          H  
ATOM    696 1HG1 VAL A  46     -11.274  15.545  -9.727  1.00  3.000          H  
ATOM    697 2HG1 VAL A  46     -11.882  15.044 -11.283  1.00  3.000          H  
ATOM    698 3HG1 VAL A  46     -10.686  16.353 -11.180  1.00  3.000          H  
ATOM    699 1HG2 VAL A  46     -11.860  17.674  -8.676  1.00  3.000          H  
ATOM    700 2HG2 VAL A  46     -11.292  18.557 -10.106  1.00  3.000          H  
ATOM    701 3HG2 VAL A  46     -12.945  18.786  -9.513  1.00  3.000          H  
ATOM    702  N   LEU A  47     -12.652  15.922 -13.814  1.00  1.690          N  
ATOM    703  CA  LEU A  47     -12.916  14.756 -14.663  1.00  1.660          C  
ATOM    704  C   LEU A  47     -11.830  13.710 -14.439  1.00  1.570          C  
ATOM    705  O   LEU A  47     -10.643  14.019 -14.576  1.00  1.510          O  
ATOM    706  CB  LEU A  47     -12.948  15.129 -16.149  1.00  2.340          C  
ATOM    707  CG  LEU A  47     -13.879  16.291 -16.566  1.00  2.340          C  
ATOM    708  CD1 LEU A  47     -13.823  16.419 -18.095  1.00  2.340          C  
ATOM    709  CD2 LEU A  47     -15.296  16.097 -16.044  1.00  2.340          C  
ATOM    710  H   LEU A  47     -11.847  16.538 -13.982  1.00  2.030          H  
ATOM    711  HA  LEU A  47     -13.868  14.304 -14.383  1.00  1.990          H  
ATOM    712 1HB  LEU A  47     -11.935  15.403 -16.452  1.00  2.800          H  
ATOM    713 2HB  LEU A  47     -13.249  14.244 -16.716  1.00  2.800          H  
ATOM    714  HG  LEU A  47     -13.491  17.203 -16.155  1.00  2.800          H  
ATOM    715 1HD1 LEU A  47     -14.437  17.261 -18.415  1.00  2.800          H  
ATOM    716 2HD1 LEU A  47     -12.790  16.588 -18.397  1.00  2.800          H  
ATOM    717 3HD1 LEU A  47     -14.199  15.508 -18.559  1.00  2.800          H  
ATOM    718 1HD2 LEU A  47     -15.918  16.939 -16.359  1.00  2.800          H  
ATOM    719 2HD2 LEU A  47     -15.695  15.189 -16.437  1.00  2.800          H  
ATOM    720 3HD2 LEU A  47     -15.303  16.043 -14.963  1.00  2.800          H  
ATOM    721  N   ILE A  48     -12.220  12.481 -14.097  1.00  1.580          N  
ATOM    722  CA  ILE A  48     -11.224  11.445 -13.824  1.00  1.550          C  
ATOM    723  C   ILE A  48     -11.333  10.280 -14.798  1.00  1.530          C  
ATOM    724  O   ILE A  48     -12.404   9.694 -14.972  1.00  1.540          O  
ATOM    725  CB  ILE A  48     -11.379  10.836 -12.411  1.00  2.180          C  
ATOM    726  CG1 ILE A  48     -11.304  11.891 -11.333  1.00  2.180          C  
ATOM    727  CG2 ILE A  48     -10.220   9.780 -12.190  1.00  2.180          C  
ATOM    728  CD1 ILE A  48     -11.732  11.387  -9.993  1.00  2.180          C  
ATOM    729  H   ILE A  48     -13.223  12.279 -14.010  1.00  1.900          H  
ATOM    730  HA  ILE A  48     -10.234  11.876 -13.916  1.00  1.860          H  
ATOM    731  HB  ILE A  48     -12.325  10.371 -12.323  1.00  2.620          H  
ATOM    732 1HG1 ILE A  48     -10.311  12.251 -11.242  1.00  2.620          H  
ATOM    733 2HG1 ILE A  48     -11.956  12.712 -11.607  1.00  2.620          H  
ATOM    734 1HG2 ILE A  48     -10.293   9.332 -11.222  1.00  2.620          H  
ATOM    735 2HG2 ILE A  48     -10.269   8.983 -12.922  1.00  2.620          H  
ATOM    736 3HG2 ILE A  48      -9.249  10.278 -12.274  1.00  2.620          H  
ATOM    737 1HD1 ILE A  48     -11.687  12.172  -9.295  1.00  2.620          H  
ATOM    738 2HD1 ILE A  48     -12.752  11.037 -10.064  1.00  2.620          H  
ATOM    739 3HD1 ILE A  48     -11.099  10.582  -9.647  1.00  2.620          H  
ATOM    740  N   VAL A  49     -10.215   9.911 -15.398  1.00  1.530          N  
ATOM    741  CA  VAL A  49     -10.219   8.744 -16.278  1.00  1.490          C  
ATOM    742  C   VAL A  49      -9.338   7.654 -15.663  1.00  1.410          C  
ATOM    743  O   VAL A  49      -8.231   7.938 -15.194  1.00  1.420          O  
ATOM    744  CB  VAL A  49      -9.767   9.111 -17.719  1.00  2.100          C  
ATOM    745  CG1 VAL A  49     -10.785  10.093 -18.335  1.00  2.100          C  
ATOM    746  CG2 VAL A  49      -8.357   9.731 -17.715  1.00  2.100          C  
ATOM    747  H   VAL A  49      -9.365  10.456 -15.196  1.00  1.840          H  
ATOM    748  HA  VAL A  49     -11.235   8.349 -16.348  1.00  1.790          H  
ATOM    749  HB  VAL A  49      -9.768   8.204 -18.335  1.00  2.520          H  
ATOM    750 1HG1 VAL A  49     -10.494  10.339 -19.363  1.00  2.520          H  
ATOM    751 2HG1 VAL A  49     -11.766   9.621 -18.337  1.00  2.520          H  
ATOM    752 3HG1 VAL A  49     -10.822  11.008 -17.744  1.00  2.520          H  
ATOM    753 1HG2 VAL A  49      -8.068   9.979 -18.741  1.00  2.520          H  
ATOM    754 2HG2 VAL A  49      -8.357  10.641 -17.113  1.00  2.520          H  
ATOM    755 3HG2 VAL A  49      -7.639   9.029 -17.310  1.00  2.520          H  
ATOM    756  N   GLU A  50      -9.855   6.423 -15.636  1.00  1.350          N  
ATOM    757  CA  GLU A  50      -9.158   5.257 -15.074  1.00  1.280          C  
ATOM    758  C   GLU A  50      -9.356   3.999 -15.940  1.00  1.290          C  
ATOM    759  O   GLU A  50     -10.487   3.651 -16.282  1.00  1.330          O  
ATOM    760  CB  GLU A  50      -9.639   5.041 -13.627  1.00  1.820          C  
ATOM    761  CG  GLU A  50      -9.220   3.714 -12.969  1.00  1.820          C  
ATOM    762  CD  GLU A  50      -7.733   3.515 -12.852  1.00  1.820          C  
ATOM    763  OE1 GLU A  50      -7.041   4.298 -12.229  1.00  1.820          O  
ATOM    764  OE2 GLU A  50      -7.281   2.553 -13.417  1.00  1.820          O  
ATOM    765  H   GLU A  50     -10.809   6.297 -15.997  1.00  1.620          H  
ATOM    766  HA  GLU A  50      -8.090   5.476 -15.048  1.00  1.540          H  
ATOM    767 1HB  GLU A  50      -9.259   5.852 -13.011  1.00  2.180          H  
ATOM    768 2HB  GLU A  50     -10.725   5.104 -13.602  1.00  2.180          H  
ATOM    769 1HG  GLU A  50      -9.653   3.666 -11.973  1.00  2.180          H  
ATOM    770 2HG  GLU A  50      -9.659   2.895 -13.535  1.00  2.180          H  
ATOM    771  N   LYS A  51      -8.243   3.322 -16.290  1.00  1.260          N  
ATOM    772  CA  LYS A  51      -8.280   2.130 -17.144  1.00  1.280          C  
ATOM    773  C   LYS A  51      -8.843   0.867 -16.477  1.00  1.320          C  
ATOM    774  O   LYS A  51      -9.321  -0.033 -17.172  1.00  1.380          O  
ATOM    775  CB  LYS A  51      -6.881   1.832 -17.703  1.00  1.780          C  
ATOM    776  CG  LYS A  51      -5.907   1.132 -16.726  1.00  1.780          C  
ATOM    777  CD  LYS A  51      -4.477   0.987 -17.311  1.00  1.780          C  
ATOM    778  CE  LYS A  51      -4.350  -0.151 -18.359  1.00  1.780          C  
ATOM    779  NZ  LYS A  51      -4.297  -1.507 -17.728  1.00  1.780          N  
ATOM    780  H   LYS A  51      -7.352   3.663 -15.958  1.00  1.510          H  
ATOM    781  HA  LYS A  51      -8.921   2.356 -17.992  1.00  1.540          H  
ATOM    782 1HB  LYS A  51      -6.993   1.215 -18.587  1.00  2.140          H  
ATOM    783 2HB  LYS A  51      -6.420   2.767 -18.017  1.00  2.140          H  
ATOM    784 1HG  LYS A  51      -5.853   1.705 -15.795  1.00  2.140          H  
ATOM    785 2HG  LYS A  51      -6.283   0.138 -16.489  1.00  2.140          H  
ATOM    786 1HD  LYS A  51      -4.183   1.926 -17.784  1.00  2.140          H  
ATOM    787 2HD  LYS A  51      -3.782   0.785 -16.498  1.00  2.140          H  
ATOM    788 1HE  LYS A  51      -5.189  -0.118 -19.043  1.00  2.140          H  
ATOM    789 2HE  LYS A  51      -3.431   0.001 -18.927  1.00  2.140          H  
ATOM    790 1HZ  LYS A  51      -4.196  -2.233 -18.462  1.00  2.140          H  
ATOM    791 2HZ  LYS A  51      -3.504  -1.575 -17.107  1.00  2.140          H  
ATOM    792 3HZ  LYS A  51      -5.139  -1.685 -17.214  1.00  2.140          H  
ATOM    793  N   ARG A  52      -8.796   0.789 -15.146  1.00  1.320          N  
ATOM    794  CA  ARG A  52      -9.294  -0.376 -14.434  1.00  1.390          C  
ATOM    795  C   ARG A  52     -10.810  -0.369 -14.319  1.00  1.480          C  
ATOM    796  O   ARG A  52     -11.496   0.571 -14.731  1.00  1.520          O  
ATOM    797  CB  ARG A  52      -8.669  -0.495 -13.053  1.00  1.920          C  
ATOM    798  CG  ARG A  52      -7.181  -0.697 -13.106  1.00  1.920          C  
ATOM    799  CD  ARG A  52      -6.579  -0.983 -11.808  1.00  1.920          C  
ATOM    800  NE  ARG A  52      -5.138  -0.900 -11.922  1.00  1.920          N  
ATOM    801  CZ  ARG A  52      -4.230  -1.543 -11.171  1.00  1.920          C  
ATOM    802  NH1 ARG A  52      -4.568  -2.404 -10.249  1.00  1.920          N  
ATOM    803  NH2 ARG A  52      -2.949  -1.321 -11.376  1.00  1.920          N  
ATOM    804  H   ARG A  52      -8.344   1.530 -14.594  1.00  1.580          H  
ATOM    805  HA  ARG A  52      -9.009  -1.264 -14.998  1.00  1.670          H  
ATOM    806 1HB  ARG A  52      -8.867   0.413 -12.482  1.00  2.300          H  
ATOM    807 2HB  ARG A  52      -9.103  -1.333 -12.504  1.00  2.300          H  
ATOM    808 1HG  ARG A  52      -6.969  -1.543 -13.758  1.00  2.300          H  
ATOM    809 2HG  ARG A  52      -6.702   0.188 -13.512  1.00  2.300          H  
ATOM    810 1HD  ARG A  52      -6.916  -0.251 -11.069  1.00  2.300          H  
ATOM    811 2HD  ARG A  52      -6.857  -1.989 -11.490  1.00  2.300          H  
ATOM    812  HE  ARG A  52      -4.782  -0.250 -12.613  1.00  2.300          H  
ATOM    813 1HH1 ARG A  52      -5.532  -2.645 -10.080  1.00  2.300          H  
ATOM    814 2HH1 ARG A  52      -3.805  -2.869  -9.734  1.00  2.300          H  
ATOM    815 1HH2 ARG A  52      -2.644  -0.669 -12.080  1.00  2.300          H  
ATOM    816 2HH2 ARG A  52      -2.272  -1.851 -10.809  1.00  2.300          H  
ATOM    817  N   ASP A  53     -11.336  -1.452 -13.764  1.00  1.560          N  
ATOM    818  CA  ASP A  53     -12.754  -1.656 -13.551  1.00  1.690          C  
ATOM    819  C   ASP A  53     -13.266  -1.333 -12.138  1.00  1.680          C  
ATOM    820  O   ASP A  53     -14.358  -1.766 -11.761  1.00  1.840          O  
ATOM    821  CB  ASP A  53     -13.080  -3.094 -13.950  1.00  2.310          C  
ATOM    822  CG  ASP A  53     -12.215  -4.119 -13.211  1.00  2.310          C  
ATOM    823  OD1 ASP A  53     -11.131  -3.739 -12.771  1.00  2.310          O  
ATOM    824  OD2 ASP A  53     -12.606  -5.256 -13.103  1.00  2.310          O  
ATOM    825  H   ASP A  53     -10.730  -2.217 -13.449  1.00  1.870          H  
ATOM    826  HA  ASP A  53     -13.283  -1.002 -14.245  1.00  2.030          H  
ATOM    827 1HB  ASP A  53     -14.127  -3.303 -13.745  1.00  2.780          H  
ATOM    828 2HB  ASP A  53     -12.925  -3.218 -15.023  1.00  2.780          H  
ATOM    829  N   HIS A  54     -12.502  -0.560 -11.363  1.00  1.490          N  
ATOM    830  CA  HIS A  54     -12.911  -0.191 -10.012  1.00  1.440          C  
ATOM    831  C   HIS A  54     -12.282   1.099  -9.475  1.00  1.300          C  
ATOM    832  O   HIS A  54     -11.363   1.665 -10.064  1.00  1.220          O  
ATOM    833  CB  HIS A  54     -12.592  -1.331  -9.060  1.00  2.040          C  
ATOM    834  CG  HIS A  54     -11.156  -1.678  -9.039  1.00  2.040          C  
ATOM    835  ND1 HIS A  54     -10.224  -0.955  -8.337  1.00  2.040          N  
ATOM    836  CD2 HIS A  54     -10.489  -2.683  -9.629  1.00  2.040          C  
ATOM    837  CE1 HIS A  54      -9.038  -1.494  -8.504  1.00  2.040          C  
ATOM    838  NE2 HIS A  54      -9.166  -2.548  -9.282  1.00  2.040          N  
ATOM    839  H   HIS A  54     -11.614  -0.234 -11.715  1.00  1.790          H  
ATOM    840  HA  HIS A  54     -13.990  -0.047 -10.002  1.00  1.730          H  
ATOM    841 1HB  HIS A  54     -12.889  -1.050  -8.066  1.00  2.440          H  
ATOM    842 2HB  HIS A  54     -13.158  -2.221  -9.338  1.00  2.440          H  
ATOM    843  HD1 HIS A  54     -10.423  -0.202  -7.703  1.00  2.440          H  
ATOM    844  HD2 HIS A  54     -10.809  -3.502 -10.277  1.00  2.440          H  
ATOM    845  HE1 HIS A  54      -8.169  -1.064  -8.030  1.00  2.440          H  
ATOM    846  N   ILE A  55     -12.776   1.531  -8.310  1.00  1.300          N  
ATOM    847  CA  ILE A  55     -12.318   2.727  -7.587  1.00  1.220          C  
ATOM    848  C   ILE A  55     -11.482   2.411  -6.345  1.00  1.140          C  
ATOM    849  O   ILE A  55     -11.938   1.683  -5.468  1.00  1.140          O  
ATOM    850  CB  ILE A  55     -13.564   3.547  -7.146  1.00  1.740          C  
ATOM    851  CG1 ILE A  55     -14.406   3.997  -8.387  1.00  1.740          C  
ATOM    852  CG2 ILE A  55     -13.185   4.705  -6.243  1.00  1.740          C  
ATOM    853  CD1 ILE A  55     -13.697   4.933  -9.351  1.00  1.740          C  
ATOM    854  H   ILE A  55     -13.530   0.997  -7.900  1.00  1.560          H  
ATOM    855  HA  ILE A  55     -11.692   3.317  -8.250  1.00  1.460          H  
ATOM    856  HB  ILE A  55     -14.215   2.888  -6.567  1.00  2.090          H  
ATOM    857 1HG1 ILE A  55     -14.693   3.108  -8.937  1.00  2.090          H  
ATOM    858 2HG1 ILE A  55     -15.306   4.496  -8.045  1.00  2.090          H  
ATOM    859 1HG2 ILE A  55     -14.079   5.219  -5.911  1.00  2.090          H  
ATOM    860 2HG2 ILE A  55     -12.674   4.320  -5.387  1.00  2.090          H  
ATOM    861 3HG2 ILE A  55     -12.543   5.391  -6.768  1.00  2.090          H  
ATOM    862 1HD1 ILE A  55     -14.371   5.165 -10.176  1.00  2.090          H  
ATOM    863 2HD1 ILE A  55     -13.425   5.848  -8.853  1.00  2.090          H  
ATOM    864 3HD1 ILE A  55     -12.805   4.483  -9.741  1.00  2.090          H  
ATOM    865  N   GLY A  56     -10.299   3.046  -6.234  1.00  1.150          N  
ATOM    866  CA  GLY A  56      -9.412   2.870  -5.081  1.00  1.090          C  
ATOM    867  C   GLY A  56      -8.012   2.383  -5.444  1.00  1.010          C  
ATOM    868  O   GLY A  56      -7.113   2.356  -4.598  1.00  0.960          O  
ATOM    869  H   GLY A  56      -9.988   3.682  -6.978  1.00  1.380          H  
ATOM    870 1HA  GLY A  56      -9.327   3.825  -4.564  1.00  1.310          H  
ATOM    871 2HA  GLY A  56      -9.867   2.172  -4.381  1.00  1.310          H  
ATOM    872  N   GLY A  57      -7.811   2.031  -6.706  1.00  1.020          N  
ATOM    873  CA  GLY A  57      -6.511   1.600  -7.196  1.00  0.950          C  
ATOM    874  C   GLY A  57      -6.006   0.414  -6.419  1.00  0.900          C  
ATOM    875  O   GLY A  57      -6.740  -0.533  -6.147  1.00  0.940          O  
ATOM    876  H   GLY A  57      -8.590   2.077  -7.346  1.00  1.220          H  
ATOM    877 1HA  GLY A  57      -6.590   1.340  -8.254  1.00  1.140          H  
ATOM    878 2HA  GLY A  57      -5.797   2.417  -7.123  1.00  1.140          H  
ATOM    879  N   ASN A  58      -4.790   0.518  -5.915  1.00  0.820          N  
ATOM    880  CA  ASN A  58      -4.223  -0.601  -5.201  1.00  0.790          C  
ATOM    881  C   ASN A  58      -4.644  -0.673  -3.753  1.00  0.790          C  
ATOM    882  O   ASN A  58      -4.170  -1.548  -3.028  1.00  0.810          O  
ATOM    883  CB  ASN A  58      -2.728  -0.593  -5.350  1.00  1.120          C  
ATOM    884  CG  ASN A  58      -2.379  -0.986  -6.724  1.00  1.120          C  
ATOM    885  OD1 ASN A  58      -2.156  -0.115  -7.586  1.00  1.120          O  
ATOM    886  ND2 ASN A  58      -2.324  -2.267  -6.950  1.00  1.120          N  
ATOM    887  H   ASN A  58      -4.233   1.341  -6.097  1.00  0.980          H  
ATOM    888  HA  ASN A  58      -4.579  -1.502  -5.684  1.00  0.950          H  
ATOM    889 1HB  ASN A  58      -2.335   0.402  -5.140  1.00  1.340          H  
ATOM    890 2HB  ASN A  58      -2.276  -1.294  -4.646  1.00  1.340          H  
ATOM    891 1HD2 ASN A  58      -2.093  -2.639  -7.873  1.00  1.340          H  
ATOM    892 2HD2 ASN A  58      -2.510  -2.908  -6.202  1.00  1.340          H  
ATOM    893  N   CYS A  59      -5.549   0.226  -3.349  1.00  0.820          N  
ATOM    894  CA  CYS A  59      -6.116   0.231  -2.016  1.00  0.820          C  
ATOM    895  C   CYS A  59      -7.576  -0.195  -2.053  1.00  0.870          C  
ATOM    896  O   CYS A  59      -8.285  -0.103  -1.056  1.00  0.870          O  
ATOM    897  CB  CYS A  59      -5.913   1.572  -1.347  1.00  1.150          C  
ATOM    898  SG  CYS A  59      -4.175   1.909  -1.052  1.00  1.150          S  
ATOM    899  H   CYS A  59      -5.887   0.940  -4.000  1.00  0.980          H  
ATOM    900  HA  CYS A  59      -5.596  -0.489  -1.425  1.00  0.980          H  
ATOM    901 1HB  CYS A  59      -6.308   2.358  -1.992  1.00  1.380          H  
ATOM    902 2HB  CYS A  59      -6.442   1.603  -0.394  1.00  1.380          H  
ATOM    903  HG  CYS A  59      -3.970   0.855  -0.242  1.00  1.380          H  
ATOM    904  N   TYR A  60      -8.007  -0.678  -3.213  1.00  0.920          N  
ATOM    905  CA  TYR A  60      -9.333  -1.230  -3.454  1.00  0.990          C  
ATOM    906  C   TYR A  60      -9.620  -2.498  -2.653  1.00  0.990          C  
ATOM    907  O   TYR A  60      -8.749  -3.378  -2.530  1.00  0.960          O  
ATOM    908  CB  TYR A  60      -9.466  -1.531  -4.938  1.00  1.360          C  
ATOM    909  CG  TYR A  60     -10.683  -2.328  -5.325  1.00  1.360          C  
ATOM    910  CD1 TYR A  60     -11.927  -1.769  -5.382  1.00  1.360          C  
ATOM    911  CD2 TYR A  60     -10.516  -3.658  -5.640  1.00  1.360          C  
ATOM    912  CE1 TYR A  60     -13.007  -2.542  -5.745  1.00  1.360          C  
ATOM    913  CE2 TYR A  60     -11.580  -4.435  -6.000  1.00  1.360          C  
ATOM    914  CZ  TYR A  60     -12.830  -3.878  -6.056  1.00  1.360          C  
ATOM    915  OH  TYR A  60     -13.912  -4.640  -6.420  1.00  1.360          O  
ATOM    916  H   TYR A  60      -7.370  -0.663  -4.014  1.00  1.100          H  
ATOM    917  HA  TYR A  60     -10.077  -0.482  -3.174  1.00  1.190          H  
ATOM    918 1HB  TYR A  60      -9.483  -0.588  -5.492  1.00  1.630          H  
ATOM    919 2HB  TYR A  60      -8.597  -2.069  -5.258  1.00  1.630          H  
ATOM    920  HD1 TYR A  60     -12.068  -0.721  -5.135  1.00  1.630          H  
ATOM    921  HD2 TYR A  60      -9.531  -4.082  -5.596  1.00  1.630          H  
ATOM    922  HE1 TYR A  60     -13.999  -2.097  -5.785  1.00  1.630          H  
ATOM    923  HE2 TYR A  60     -11.432  -5.489  -6.242  1.00  1.630          H  
ATOM    924  HH  TYR A  60     -13.637  -5.554  -6.507  1.00  1.630          H  
ATOM    925  N   ASP A  61     -10.841  -2.625  -2.133  1.00  1.030          N  
ATOM    926  CA  ASP A  61     -11.182  -3.870  -1.465  1.00  1.020          C  
ATOM    927  C   ASP A  61     -12.569  -4.400  -1.867  1.00  1.110          C  
ATOM    928  O   ASP A  61     -13.317  -3.762  -2.624  1.00  1.170          O  
ATOM    929  CB  ASP A  61     -11.024  -3.691   0.066  1.00  1.430          C  
ATOM    930  CG  ASP A  61     -11.874  -2.608   0.713  1.00  1.430          C  
ATOM    931  OD1 ASP A  61     -12.808  -2.141   0.097  1.00  1.430          O  
ATOM    932  OD2 ASP A  61     -11.619  -2.290   1.871  1.00  1.430          O  
ATOM    933  H   ASP A  61     -11.534  -1.875  -2.207  1.00  1.240          H  
ATOM    934  HA  ASP A  61     -10.464  -4.628  -1.771  1.00  1.220          H  
ATOM    935 1HB  ASP A  61     -11.273  -4.604   0.563  1.00  1.720          H  
ATOM    936 2HB  ASP A  61      -9.980  -3.470   0.288  1.00  1.720          H  
ATOM    937  N   LYS A  62     -12.932  -5.559  -1.318  1.00  1.120          N  
ATOM    938  CA  LYS A  62     -14.196  -6.201  -1.665  1.00  1.240          C  
ATOM    939  C   LYS A  62     -14.628  -7.210  -0.612  1.00  1.250          C  
ATOM    940  O   LYS A  62     -13.827  -7.649   0.205  1.00  1.280          O  
ATOM    941  CB  LYS A  62     -14.035  -6.887  -3.041  1.00  1.690          C  
ATOM    942  CG  LYS A  62     -15.283  -7.583  -3.631  1.00  1.690          C  
ATOM    943  CD  LYS A  62     -15.020  -8.115  -5.031  1.00  1.690          C  
ATOM    944  CE  LYS A  62     -16.270  -8.800  -5.600  1.00  1.690          C  
ATOM    945  NZ  LYS A  62     -16.045  -9.339  -6.981  1.00  1.690          N  
ATOM    946  H   LYS A  62     -12.270  -6.029  -0.692  1.00  1.340          H  
ATOM    947  HA  LYS A  62     -14.966  -5.432  -1.734  1.00  1.490          H  
ATOM    948 1HB  LYS A  62     -13.707  -6.145  -3.772  1.00  2.030          H  
ATOM    949 2HB  LYS A  62     -13.250  -7.628  -2.974  1.00  2.030          H  
ATOM    950 1HG  LYS A  62     -15.559  -8.449  -3.033  1.00  2.030          H  
ATOM    951 2HG  LYS A  62     -16.119  -6.887  -3.661  1.00  2.030          H  
ATOM    952 1HD  LYS A  62     -14.725  -7.294  -5.686  1.00  2.030          H  
ATOM    953 2HD  LYS A  62     -14.206  -8.836  -4.990  1.00  2.030          H  
ATOM    954 1HE  LYS A  62     -16.555  -9.623  -4.942  1.00  2.030          H  
ATOM    955 2HE  LYS A  62     -17.085  -8.077  -5.633  1.00  2.030          H  
ATOM    956 1HZ  LYS A  62     -16.893  -9.778  -7.314  1.00  2.030          H  
ATOM    957 2HZ  LYS A  62     -15.794  -8.583  -7.603  1.00  2.030          H  
ATOM    958 3HZ  LYS A  62     -15.301 -10.022  -6.965  1.00  2.030          H  
ATOM    959  N   VAL A  63     -15.904  -7.578  -0.619  1.00  1.260          N  
ATOM    960  CA  VAL A  63     -16.381  -8.605   0.295  1.00  1.310          C  
ATOM    961  C   VAL A  63     -16.638  -9.908  -0.433  1.00  1.380          C  
ATOM    962  O   VAL A  63     -17.371  -9.954  -1.419  1.00  1.440          O  
ATOM    963  CB  VAL A  63     -17.638  -8.123   1.029  1.00  1.810          C  
ATOM    964  CG1 VAL A  63     -18.159  -9.208   1.936  1.00  1.810          C  
ATOM    965  CG2 VAL A  63     -17.277  -6.887   1.844  1.00  1.810          C  
ATOM    966  H   VAL A  63     -16.540  -7.166  -1.290  1.00  1.510          H  
ATOM    967  HA  VAL A  63     -15.615  -8.804   1.035  1.00  1.570          H  
ATOM    968  HB  VAL A  63     -18.416  -7.885   0.307  1.00  2.180          H  
ATOM    969 1HG1 VAL A  63     -19.046  -8.858   2.462  1.00  2.180          H  
ATOM    970 2HG1 VAL A  63     -18.419 -10.095   1.358  1.00  2.180          H  
ATOM    971 3HG1 VAL A  63     -17.389  -9.451   2.653  1.00  2.180          H  
ATOM    972 1HG2 VAL A  63     -18.157  -6.527   2.373  1.00  2.180          H  
ATOM    973 2HG2 VAL A  63     -16.508  -7.142   2.563  1.00  2.180          H  
ATOM    974 3HG2 VAL A  63     -16.910  -6.104   1.185  1.00  2.180          H  
ATOM    975  N   ASP A  64     -15.989 -10.964   0.044  1.00  1.380          N  
ATOM    976  CA  ASP A  64     -16.098 -12.285  -0.545  1.00  1.470          C  
ATOM    977  C   ASP A  64     -17.519 -12.844  -0.481  1.00  1.600          C  
ATOM    978  O   ASP A  64     -18.132 -12.916   0.591  1.00  1.780          O  
ATOM    979  CB  ASP A  64     -15.128 -13.237   0.121  1.00  2.020          C  
ATOM    980  CG  ASP A  64     -15.145 -14.578  -0.528  1.00  2.020          C  
ATOM    981  OD1 ASP A  64     -15.957 -15.399  -0.133  1.00  2.020          O  
ATOM    982  OD2 ASP A  64     -14.386 -14.792  -1.445  1.00  2.020          O  
ATOM    983  H   ASP A  64     -15.402 -10.845   0.876  1.00  1.660          H  
ATOM    984  HA  ASP A  64     -15.817 -12.206  -1.596  1.00  1.760          H  
ATOM    985 1HB  ASP A  64     -14.117 -12.824   0.059  1.00  2.430          H  
ATOM    986 2HB  ASP A  64     -15.372 -13.325   1.172  1.00  2.430          H  
ATOM    987  N   SER A  65     -18.012 -13.323  -1.620  1.00  1.540          N  
ATOM    988  CA  SER A  65     -19.360 -13.867  -1.745  1.00  1.660          C  
ATOM    989  C   SER A  65     -19.653 -15.174  -0.988  1.00  1.820          C  
ATOM    990  O   SER A  65     -20.825 -15.529  -0.828  1.00  1.960          O  
ATOM    991  CB  SER A  65     -19.685 -14.059  -3.215  1.00  2.280          C  
ATOM    992  OG  SER A  65     -18.877 -15.050  -3.789  1.00  2.280          O  
ATOM    993  H   SER A  65     -17.445 -13.277  -2.456  1.00  1.850          H  
ATOM    994  HA  SER A  65     -20.041 -13.111  -1.354  1.00  1.990          H  
ATOM    995 1HB  SER A  65     -20.733 -14.335  -3.318  1.00  2.730          H  
ATOM    996 2HB  SER A  65     -19.540 -13.117  -3.742  1.00  2.730          H  
ATOM    997  HG  SER A  65     -19.168 -15.130  -4.704  1.00  2.730          H  
ATOM    998  N   LYS A  66     -18.627 -15.903  -0.532  1.00  1.840          N  
ATOM    999  CA  LYS A  66     -18.856 -17.160   0.176  1.00  2.030          C  
ATOM   1000  C   LYS A  66     -18.698 -17.006   1.687  1.00  1.980          C  
ATOM   1001  O   LYS A  66     -19.398 -17.670   2.457  1.00  2.160          O  
ATOM   1002  CB  LYS A  66     -17.899 -18.245  -0.324  1.00  2.770          C  
ATOM   1003  CG  LYS A  66     -18.141 -18.681  -1.766  1.00  2.770          C  
ATOM   1004  CD  LYS A  66     -17.170 -19.789  -2.198  1.00  2.770          C  
ATOM   1005  CE  LYS A  66     -17.438 -20.231  -3.639  1.00  2.770          C  
ATOM   1006  NZ  LYS A  66     -16.490 -21.295  -4.088  1.00  2.770          N  
ATOM   1007  H   LYS A  66     -17.663 -15.576  -0.645  1.00  2.210          H  
ATOM   1008  HA  LYS A  66     -19.877 -17.483  -0.019  1.00  2.440          H  
ATOM   1009 1HB  LYS A  66     -16.873 -17.873  -0.251  1.00  3.320          H  
ATOM   1010 2HB  LYS A  66     -17.977 -19.121   0.320  1.00  3.320          H  
ATOM   1011 1HG  LYS A  66     -19.166 -19.036  -1.864  1.00  3.320          H  
ATOM   1012 2HG  LYS A  66     -18.013 -17.815  -2.419  1.00  3.320          H  
ATOM   1013 1HD  LYS A  66     -16.143 -19.419  -2.126  1.00  3.320          H  
ATOM   1014 2HD  LYS A  66     -17.275 -20.649  -1.536  1.00  3.320          H  
ATOM   1015 1HE  LYS A  66     -18.455 -20.612  -3.710  1.00  3.320          H  
ATOM   1016 2HE  LYS A  66     -17.337 -19.369  -4.299  1.00  3.320          H  
ATOM   1017 1HZ  LYS A  66     -16.703 -21.556  -5.042  1.00  3.320          H  
ATOM   1018 2HZ  LYS A  66     -15.542 -20.950  -4.040  1.00  3.320          H  
ATOM   1019 3HZ  LYS A  66     -16.583 -22.106  -3.492  1.00  3.320          H  
ATOM   1020  N   THR A  67     -17.791 -16.122   2.116  1.00  1.760          N  
ATOM   1021  CA  THR A  67     -17.528 -15.972   3.549  1.00  1.710          C  
ATOM   1022  C   THR A  67     -18.114 -14.700   4.179  1.00  1.670          C  
ATOM   1023  O   THR A  67     -18.284 -14.620   5.403  1.00  1.690          O  
ATOM   1024  CB  THR A  67     -16.027 -15.901   3.804  1.00  2.410          C  
ATOM   1025  OG1 THR A  67     -15.526 -14.727   3.199  1.00  2.410          O  
ATOM   1026  CG2 THR A  67     -15.339 -17.082   3.180  1.00  2.410          C  
ATOM   1027  H   THR A  67     -17.206 -15.633   1.422  1.00  2.110          H  
ATOM   1028  HA  THR A  67     -17.937 -16.837   4.060  1.00  2.050          H  
ATOM   1029  HB  THR A  67     -15.838 -15.877   4.879  1.00  2.900          H  
ATOM   1030  HG1 THR A  67     -14.608 -14.622   3.458  1.00  2.900          H  
ATOM   1031 1HG2 THR A  67     -14.276 -17.027   3.365  1.00  2.900          H  
ATOM   1032 2HG2 THR A  67     -15.726 -17.950   3.616  1.00  2.900          H  
ATOM   1033 3HG2 THR A  67     -15.522 -17.100   2.108  1.00  2.900          H  
ATOM   1034  N   GLN A  68     -18.442 -13.701   3.346  1.00  1.640          N  
ATOM   1035  CA  GLN A  68     -18.906 -12.366   3.737  1.00  1.610          C  
ATOM   1036  C   GLN A  68     -17.791 -11.557   4.400  1.00  1.470          C  
ATOM   1037  O   GLN A  68     -18.038 -10.519   5.019  1.00  1.490          O  
ATOM   1038  CB  GLN A  68     -20.134 -12.427   4.659  1.00  2.270          C  
ATOM   1039  CG  GLN A  68     -21.298 -13.209   4.081  1.00  2.270          C  
ATOM   1040  CD  GLN A  68     -21.804 -12.617   2.787  1.00  2.270          C  
ATOM   1041  OE1 GLN A  68     -22.177 -11.442   2.725  1.00  2.270          O  
ATOM   1042  NE2 GLN A  68     -21.823 -13.431   1.740  1.00  2.270          N  
ATOM   1043  H   GLN A  68     -18.326 -13.812   2.338  1.00  1.970          H  
ATOM   1044  HA  GLN A  68     -19.196 -11.838   2.829  1.00  1.930          H  
ATOM   1045 1HB  GLN A  68     -19.874 -12.840   5.631  1.00  2.720          H  
ATOM   1046 2HB  GLN A  68     -20.488 -11.412   4.834  1.00  2.720          H  
ATOM   1047 1HG  GLN A  68     -20.981 -14.230   3.883  1.00  2.720          H  
ATOM   1048 2HG  GLN A  68     -22.112 -13.205   4.800  1.00  2.720          H  
ATOM   1049 1HE2 GLN A  68     -22.147 -13.107   0.850  1.00  2.720          H  
ATOM   1050 2HE2 GLN A  68     -21.518 -14.383   1.835  1.00  2.720          H  
ATOM   1051  N   LEU A  69     -16.559 -12.013   4.212  1.00  1.370          N  
ATOM   1052  CA  LEU A  69     -15.370 -11.364   4.720  1.00  1.230          C  
ATOM   1053  C   LEU A  69     -14.719 -10.418   3.731  1.00  1.170          C  
ATOM   1054  O   LEU A  69     -14.444 -10.764   2.573  1.00  1.240          O  
ATOM   1055  CB  LEU A  69     -14.373 -12.445   5.165  1.00  1.780          C  
ATOM   1056  CG  LEU A  69     -12.961 -12.034   5.628  1.00  1.780          C  
ATOM   1057  CD1 LEU A  69     -12.990 -11.202   6.872  1.00  1.780          C  
ATOM   1058  CD2 LEU A  69     -12.194 -13.312   5.887  1.00  1.780          C  
ATOM   1059  H   LEU A  69     -16.453 -12.896   3.717  1.00  1.640          H  
ATOM   1060  HA  LEU A  69     -15.654 -10.780   5.585  1.00  1.480          H  
ATOM   1061 1HB  LEU A  69     -14.834 -13.041   5.953  1.00  2.130          H  
ATOM   1062 2HB  LEU A  69     -14.204 -13.070   4.326  1.00  2.130          H  
ATOM   1063  HG  LEU A  69     -12.468 -11.460   4.839  1.00  2.130          H  
ATOM   1064 1HD1 LEU A  69     -11.975 -10.948   7.147  1.00  2.130          H  
ATOM   1065 2HD1 LEU A  69     -13.534 -10.284   6.703  1.00  2.130          H  
ATOM   1066 3HD1 LEU A  69     -13.459 -11.757   7.676  1.00  2.130          H  
ATOM   1067 1HD2 LEU A  69     -11.183 -13.076   6.186  1.00  2.130          H  
ATOM   1068 2HD2 LEU A  69     -12.690 -13.884   6.676  1.00  2.130          H  
ATOM   1069 3HD2 LEU A  69     -12.184 -13.878   4.987  1.00  2.130          H  
ATOM   1070  N   LEU A  70     -14.484  -9.211   4.223  1.00  1.080          N  
ATOM   1071  CA  LEU A  70     -13.803  -8.156   3.513  1.00  1.040          C  
ATOM   1072  C   LEU A  70     -12.364  -8.558   3.305  1.00  0.930          C  
ATOM   1073  O   LEU A  70     -11.718  -9.048   4.231  1.00  0.850          O  
ATOM   1074  CB  LEU A  70     -13.834  -6.851   4.334  1.00  1.470          C  
ATOM   1075  CG  LEU A  70     -13.214  -5.555   3.683  1.00  1.470          C  
ATOM   1076  CD1 LEU A  70     -14.074  -5.078   2.512  1.00  1.470          C  
ATOM   1077  CD2 LEU A  70     -13.085  -4.477   4.746  1.00  1.470          C  
ATOM   1078  H   LEU A  70     -14.781  -9.029   5.169  1.00  1.300          H  
ATOM   1079  HA  LEU A  70     -14.268  -8.011   2.554  1.00  1.250          H  
ATOM   1080 1HB  LEU A  70     -14.873  -6.626   4.569  1.00  1.770          H  
ATOM   1081 2HB  LEU A  70     -13.314  -7.027   5.261  1.00  1.770          H  
ATOM   1082  HG  LEU A  70     -12.221  -5.778   3.290  1.00  1.770          H  
ATOM   1083 1HD1 LEU A  70     -13.637  -4.191   2.075  1.00  1.770          H  
ATOM   1084 2HD1 LEU A  70     -14.136  -5.833   1.770  1.00  1.770          H  
ATOM   1085 3HD1 LEU A  70     -15.074  -4.839   2.871  1.00  1.770          H  
ATOM   1086 1HD2 LEU A  70     -12.642  -3.582   4.302  1.00  1.770          H  
ATOM   1087 2HD2 LEU A  70     -14.071  -4.229   5.149  1.00  1.770          H  
ATOM   1088 3HD2 LEU A  70     -12.446  -4.835   5.553  1.00  1.770          H  
ATOM   1089  N   PHE A  71     -11.847  -8.327   2.117  1.00  0.950          N  
ATOM   1090  CA  PHE A  71     -10.455  -8.598   1.876  1.00  0.930          C  
ATOM   1091  C   PHE A  71      -9.896  -7.473   1.043  1.00  0.930          C  
ATOM   1092  O   PHE A  71     -10.615  -6.813   0.293  1.00  0.970          O  
ATOM   1093  CB  PHE A  71     -10.274  -9.940   1.164  1.00  1.310          C  
ATOM   1094  CG  PHE A  71     -10.781 -10.006  -0.215  1.00  1.310          C  
ATOM   1095  CD1 PHE A  71      -9.902  -9.791  -1.281  1.00  1.310          C  
ATOM   1096  CD2 PHE A  71     -12.116 -10.258  -0.480  1.00  1.310          C  
ATOM   1097  CE1 PHE A  71     -10.352  -9.838  -2.569  1.00  1.310          C  
ATOM   1098  CE2 PHE A  71     -12.571 -10.295  -1.774  1.00  1.310          C  
ATOM   1099  CZ  PHE A  71     -11.684 -10.087  -2.823  1.00  1.310          C  
ATOM   1100  H   PHE A  71     -12.445  -7.971   1.371  1.00  1.140          H  
ATOM   1101  HA  PHE A  71      -9.928  -8.617   2.827  1.00  1.120          H  
ATOM   1102 1HB  PHE A  71      -9.250 -10.140   1.102  1.00  1.570          H  
ATOM   1103 2HB  PHE A  71     -10.739 -10.732   1.748  1.00  1.570          H  
ATOM   1104  HD1 PHE A  71      -8.848  -9.590  -1.082  1.00  1.570          H  
ATOM   1105  HD2 PHE A  71     -12.811 -10.415   0.354  1.00  1.570          H  
ATOM   1106  HE1 PHE A  71      -9.662  -9.679  -3.395  1.00  1.570          H  
ATOM   1107  HE2 PHE A  71     -13.624 -10.485  -1.973  1.00  1.570          H  
ATOM   1108  HZ  PHE A  71     -12.037 -10.115  -3.853  1.00  1.570          H  
ATOM   1109  N   HIS A  72      -8.599  -7.271   1.151  1.00  0.880          N  
ATOM   1110  CA  HIS A  72      -7.892  -6.237   0.424  1.00  0.870          C  
ATOM   1111  C   HIS A  72      -7.289  -6.875  -0.822  1.00  0.900          C  
ATOM   1112  O   HIS A  72      -6.409  -7.749  -0.746  1.00  0.900          O  
ATOM   1113  CB  HIS A  72      -6.856  -5.596   1.349  1.00  1.220          C  
ATOM   1114  CG  HIS A  72      -7.462  -4.973   2.638  1.00  1.220          C  
ATOM   1115  ND1 HIS A  72      -6.679  -4.525   3.703  1.00  1.220          N  
ATOM   1116  CD2 HIS A  72      -8.751  -4.735   3.008  1.00  1.220          C  
ATOM   1117  CE1 HIS A  72      -7.468  -4.052   4.655  1.00  1.220          C  
ATOM   1118  NE2 HIS A  72      -8.717  -4.168   4.257  1.00  1.220          N  
ATOM   1119  H   HIS A  72      -8.083  -7.847   1.792  1.00  1.060          H  
ATOM   1120  HA  HIS A  72      -8.579  -5.461   0.099  1.00  1.040          H  
ATOM   1121 1HB  HIS A  72      -6.096  -6.307   1.613  1.00  1.470          H  
ATOM   1122 2HB  HIS A  72      -6.374  -4.794   0.811  1.00  1.470          H  
ATOM   1123  HD2 HIS A  72      -9.653  -4.944   2.438  1.00  1.470          H  
ATOM   1124  HE1 HIS A  72      -7.137  -3.630   5.604  1.00  1.470          H  
ATOM   1125  HE2 HIS A  72      -9.532  -3.882   4.784  1.00  1.470          H  
ATOM   1126  N   GLN A  73      -7.784  -6.425  -1.977  1.00  0.950          N  
ATOM   1127  CA  GLN A  73      -7.517  -7.021  -3.283  1.00  1.000          C  
ATOM   1128  C   GLN A  73      -6.057  -7.059  -3.689  1.00  0.940          C  
ATOM   1129  O   GLN A  73      -5.646  -7.952  -4.426  1.00  1.020          O  
ATOM   1130  CB  GLN A  73      -8.305  -6.248  -4.346  1.00  1.380          C  
ATOM   1131  CG  GLN A  73      -8.282  -6.814  -5.773  1.00  1.380          C  
ATOM   1132  CD  GLN A  73      -9.008  -8.104  -5.921  1.00  1.380          C  
ATOM   1133  OE1 GLN A  73     -10.150  -8.234  -5.471  1.00  1.380          O  
ATOM   1134  NE2 GLN A  73      -8.388  -9.068  -6.569  1.00  1.380          N  
ATOM   1135  H   GLN A  73      -8.405  -5.609  -1.958  1.00  1.140          H  
ATOM   1136  HA  GLN A  73      -7.880  -8.046  -3.259  1.00  1.200          H  
ATOM   1137 1HB  GLN A  73      -9.349  -6.192  -4.033  1.00  1.660          H  
ATOM   1138 2HB  GLN A  73      -7.939  -5.228  -4.377  1.00  1.660          H  
ATOM   1139 1HG  GLN A  73      -8.744  -6.099  -6.445  1.00  1.660          H  
ATOM   1140 2HG  GLN A  73      -7.253  -6.976  -6.080  1.00  1.660          H  
ATOM   1141 1HE2 GLN A  73      -8.843  -9.951  -6.710  1.00  1.660          H  
ATOM   1142 2HE2 GLN A  73      -7.461  -8.920  -6.923  1.00  1.660          H  
ATOM   1143  N   TYR A  74      -5.282  -6.077  -3.272  1.00  0.830          N  
ATOM   1144  CA  TYR A  74      -3.895  -5.996  -3.678  1.00  0.790          C  
ATOM   1145  C   TYR A  74      -2.926  -6.089  -2.500  1.00  0.750          C  
ATOM   1146  O   TYR A  74      -1.798  -5.592  -2.570  1.00  0.740          O  
ATOM   1147  CB  TYR A  74      -3.720  -4.719  -4.470  1.00  1.120          C  
ATOM   1148  CG  TYR A  74      -4.658  -4.675  -5.684  1.00  1.120          C  
ATOM   1149  CD1 TYR A  74      -5.806  -3.880  -5.666  1.00  1.120          C  
ATOM   1150  CD2 TYR A  74      -4.389  -5.441  -6.794  1.00  1.120          C  
ATOM   1151  CE1 TYR A  74      -6.647  -3.850  -6.763  1.00  1.120          C  
ATOM   1152  CE2 TYR A  74      -5.235  -5.414  -7.881  1.00  1.120          C  
ATOM   1153  CZ  TYR A  74      -6.359  -4.619  -7.876  1.00  1.120          C  
ATOM   1154  OH  TYR A  74      -7.199  -4.617  -8.992  1.00  1.120          O  
ATOM   1155  H   TYR A  74      -5.643  -5.349  -2.670  1.00  1.000          H  
ATOM   1156  HA  TYR A  74      -3.677  -6.840  -4.331  1.00  0.950          H  
ATOM   1157 1HB  TYR A  74      -3.935  -3.869  -3.836  1.00  1.350          H  
ATOM   1158 2HB  TYR A  74      -2.700  -4.631  -4.812  1.00  1.350          H  
ATOM   1159  HD1 TYR A  74      -6.042  -3.274  -4.787  1.00  1.350          H  
ATOM   1160  HD2 TYR A  74      -3.504  -6.075  -6.819  1.00  1.350          H  
ATOM   1161  HE1 TYR A  74      -7.529  -3.232  -6.755  1.00  1.350          H  
ATOM   1162  HE2 TYR A  74      -5.006  -6.027  -8.754  1.00  1.350          H  
ATOM   1163  HH  TYR A  74      -7.880  -3.909  -8.928  1.00  1.350          H  
ATOM   1164  N   GLY A  75      -3.367  -6.712  -1.406  1.00  0.750          N  
ATOM   1165  CA  GLY A  75      -2.526  -6.858  -0.225  1.00  0.740          C  
ATOM   1166  C   GLY A  75      -3.137  -6.054   0.914  1.00  0.690          C  
ATOM   1167  O   GLY A  75      -4.005  -5.224   0.667  1.00  0.700          O  
ATOM   1168  H   GLY A  75      -4.318  -7.095  -1.383  1.00  0.900          H  
ATOM   1169 1HA  GLY A  75      -2.462  -7.914   0.035  1.00  0.890          H  
ATOM   1170 2HA  GLY A  75      -1.520  -6.504  -0.443  1.00  0.890          H  
ATOM   1171  N   PRO A  76      -2.739  -6.304   2.173  1.00  0.680          N  
ATOM   1172  CA  PRO A  76      -3.276  -5.675   3.369  1.00  0.690          C  
ATOM   1173  C   PRO A  76      -3.012  -4.180   3.404  1.00  0.700          C  
ATOM   1174  O   PRO A  76      -1.900  -3.743   3.099  1.00  0.690          O  
ATOM   1175  CB  PRO A  76      -2.516  -6.384   4.500  1.00  1.030          C  
ATOM   1176  CG  PRO A  76      -1.238  -6.876   3.856  1.00  1.030          C  
ATOM   1177  CD  PRO A  76      -1.621  -7.214   2.411  1.00  1.030          C  
ATOM   1178  HA  PRO A  76      -4.353  -5.883   3.434  1.00  0.830          H  
ATOM   1179 1HB  PRO A  76      -2.331  -5.678   5.324  1.00  1.240          H  
ATOM   1180 2HB  PRO A  76      -3.128  -7.188   4.912  1.00  1.240          H  
ATOM   1181 1HG  PRO A  76      -0.478  -6.078   3.904  1.00  1.240          H  
ATOM   1182 2HG  PRO A  76      -0.830  -7.723   4.421  1.00  1.240          H  
ATOM   1183 1HD  PRO A  76      -0.769  -6.983   1.751  1.00  1.240          H  
ATOM   1184 2HD  PRO A  76      -1.958  -8.247   2.309  1.00  1.240          H  
ATOM   1185  N   HIS A  77      -3.987  -3.437   3.909  1.00  0.740          N  
ATOM   1186  CA  HIS A  77      -3.912  -1.990   4.056  1.00  0.800          C  
ATOM   1187  C   HIS A  77      -4.286  -1.479   5.434  1.00  0.910          C  
ATOM   1188  O   HIS A  77      -5.444  -1.161   5.718  1.00  1.240          O  
ATOM   1189  CB  HIS A  77      -4.730  -1.278   2.994  1.00  1.100          C  
ATOM   1190  CG  HIS A  77      -4.197  -1.454   1.661  1.00  1.100          C  
ATOM   1191  ND1 HIS A  77      -2.982  -0.916   1.262  1.00  1.100          N  
ATOM   1192  CD2 HIS A  77      -4.700  -2.058   0.593  1.00  1.100          C  
ATOM   1193  CE1 HIS A  77      -2.777  -1.204   0.006  1.00  1.100          C  
ATOM   1194  NE2 HIS A  77      -3.798  -1.883  -0.420  1.00  1.100          N  
ATOM   1195  H   HIS A  77      -4.879  -3.889   4.104  1.00  0.890          H  
ATOM   1196  HA  HIS A  77      -2.880  -1.685   3.893  1.00  0.960          H  
ATOM   1197 1HB  HIS A  77      -5.734  -1.691   2.987  1.00  1.320          H  
ATOM   1198 2HB  HIS A  77      -4.811  -0.234   3.206  1.00  1.320          H  
ATOM   1199  HD2 HIS A  77      -5.653  -2.573   0.526  1.00  1.320          H  
ATOM   1200  HE1 HIS A  77      -1.919  -0.913  -0.595  1.00  1.320          H  
ATOM   1201  HE2 HIS A  77      -3.918  -2.198  -1.378  1.00  1.320          H  
ATOM   1202  N   ILE A  78      -3.298  -1.454   6.307  1.00  0.750          N  
ATOM   1203  CA  ILE A  78      -3.464  -1.041   7.690  1.00  0.780          C  
ATOM   1204  C   ILE A  78      -3.058   0.428   7.747  1.00  0.800          C  
ATOM   1205  O   ILE A  78      -1.948   0.777   7.322  1.00  0.830          O  
ATOM   1206  CB  ILE A  78      -2.562  -1.888   8.581  1.00  1.080          C  
ATOM   1207  CG1 ILE A  78      -2.941  -3.391   8.403  1.00  1.080          C  
ATOM   1208  CG2 ILE A  78      -2.796  -1.429  10.051  1.00  1.080          C  
ATOM   1209  CD1 ILE A  78      -1.918  -4.344   8.852  1.00  1.080          C  
ATOM   1210  H   ILE A  78      -2.380  -1.730   5.979  1.00  0.900          H  
ATOM   1211  HA  ILE A  78      -4.501  -1.132   7.996  1.00  0.940          H  
ATOM   1212  HB  ILE A  78      -1.519  -1.760   8.301  1.00  1.300          H  
ATOM   1213 1HG1 ILE A  78      -3.803  -3.592   9.003  1.00  1.300          H  
ATOM   1214 2HG1 ILE A  78      -3.171  -3.602   7.362  1.00  1.300          H  
ATOM   1215 1HG2 ILE A  78      -2.193  -2.001  10.722  1.00  1.300          H  
ATOM   1216 2HG2 ILE A  78      -2.540  -0.372  10.165  1.00  1.300          H  
ATOM   1217 3HG2 ILE A  78      -3.850  -1.565  10.310  1.00  1.300          H  
ATOM   1218 1HD1 ILE A  78      -2.281  -5.360   8.717  1.00  1.300          H  
ATOM   1219 2HD1 ILE A  78      -1.009  -4.209   8.265  1.00  1.300          H  
ATOM   1220 3HD1 ILE A  78      -1.692  -4.191   9.869  1.00  1.300          H  
ATOM   1221  N   PHE A  79      -3.971   1.297   8.183  1.00  0.870          N  
ATOM   1222  CA  PHE A  79      -3.703   2.721   8.131  1.00  0.950          C  
ATOM   1223  C   PHE A  79      -2.986   3.151   9.374  1.00  0.960          C  
ATOM   1224  O   PHE A  79      -3.411   2.859  10.497  1.00  1.030          O  
ATOM   1225  CB  PHE A  79      -4.979   3.531   7.961  1.00  1.300          C  
ATOM   1226  CG  PHE A  79      -4.705   4.987   7.702  1.00  1.300          C  
ATOM   1227  CD1 PHE A  79      -4.326   5.374   6.426  1.00  1.300          C  
ATOM   1228  CD2 PHE A  79      -4.805   5.962   8.684  1.00  1.300          C  
ATOM   1229  CE1 PHE A  79      -4.062   6.677   6.127  1.00  1.300          C  
ATOM   1230  CE2 PHE A  79      -4.548   7.290   8.374  1.00  1.300          C  
ATOM   1231  CZ  PHE A  79      -4.175   7.641   7.093  1.00  1.300          C  
ATOM   1232  H   PHE A  79      -4.848   0.975   8.601  1.00  1.040          H  
ATOM   1233  HA  PHE A  79      -3.049   2.930   7.292  1.00  1.140          H  
ATOM   1234 1HB  PHE A  79      -5.553   3.135   7.125  1.00  1.560          H  
ATOM   1235 2HB  PHE A  79      -5.592   3.439   8.857  1.00  1.560          H  
ATOM   1236  HD1 PHE A  79      -4.243   4.619   5.648  1.00  1.560          H  
ATOM   1237  HD2 PHE A  79      -5.084   5.681   9.697  1.00  1.560          H  
ATOM   1238  HE1 PHE A  79      -3.768   6.941   5.121  1.00  1.560          H  
ATOM   1239  HE2 PHE A  79      -4.636   8.068   9.134  1.00  1.560          H  
ATOM   1240  HZ  PHE A  79      -3.976   8.688   6.852  1.00  1.560          H  
ATOM   1241  N   HIS A  80      -1.861   3.807   9.188  1.00  0.950          N  
ATOM   1242  CA  HIS A  80      -1.086   4.220  10.324  1.00  1.040          C  
ATOM   1243  C   HIS A  80      -0.383   5.536  10.017  1.00  1.100          C  
ATOM   1244  O   HIS A  80       0.224   5.646   8.955  1.00  1.300          O  
ATOM   1245  CB  HIS A  80      -0.078   3.103  10.589  1.00  1.420          C  
ATOM   1246  CG  HIS A  80       0.932   2.978   9.488  1.00  1.420          C  
ATOM   1247  ND1 HIS A  80       0.648   2.395   8.253  1.00  1.420          N  
ATOM   1248  CD2 HIS A  80       2.232   3.362   9.437  1.00  1.420          C  
ATOM   1249  CE1 HIS A  80       1.735   2.446   7.498  1.00  1.420          C  
ATOM   1250  NE2 HIS A  80       2.711   3.026   8.197  1.00  1.420          N  
ATOM   1251  H   HIS A  80      -1.543   4.025   8.254  1.00  1.140          H  
ATOM   1252  HA  HIS A  80      -1.727   4.342  11.173  1.00  1.250          H  
ATOM   1253 1HB  HIS A  80       0.429   3.248  11.511  1.00  1.700          H  
ATOM   1254 2HB  HIS A  80      -0.607   2.156  10.661  1.00  1.700          H  
ATOM   1255  HD1 HIS A  80      -0.196   1.861   7.982  1.00  1.700          H  
ATOM   1256  HD2 HIS A  80       2.884   3.852  10.160  1.00  1.700          H  
ATOM   1257  HE1 HIS A  80       1.720   2.043   6.485  1.00  1.700          H  
ATOM   1258  N   THR A  81      -0.434   6.523  10.926  1.00  1.140          N  
ATOM   1259  CA  THR A  81       0.293   7.779  10.642  1.00  1.250          C  
ATOM   1260  C   THR A  81       0.370   8.813  11.771  1.00  1.410          C  
ATOM   1261  O   THR A  81      -0.519   8.918  12.629  1.00  1.630          O  
ATOM   1262  CB  THR A  81      -0.279   8.504   9.412  1.00  1.710          C  
ATOM   1263  OG1 THR A  81       0.569   9.599   9.069  1.00  1.710          O  
ATOM   1264  CG2 THR A  81      -1.644   9.009   9.680  1.00  1.710          C  
ATOM   1265  H   THR A  81      -0.970   6.359  11.787  1.00  1.370          H  
ATOM   1266  HA  THR A  81       1.319   7.501  10.395  1.00  1.500          H  
ATOM   1267  HB  THR A  81      -0.327   7.851   8.602  1.00  2.050          H  
ATOM   1268  HG1 THR A  81       1.321   9.226   8.500  1.00  2.050          H  
ATOM   1269 1HG2 THR A  81      -2.009   9.495   8.810  1.00  2.050          H  
ATOM   1270 2HG2 THR A  81      -2.270   8.177   9.907  1.00  2.050          H  
ATOM   1271 3HG2 THR A  81      -1.643   9.707  10.499  1.00  2.050          H  
ATOM   1272  N   ASN A  82       1.413   9.647  11.722  1.00  1.460          N  
ATOM   1273  CA  ASN A  82       1.541  10.797  12.607  1.00  1.750          C  
ATOM   1274  C   ASN A  82       1.205  12.125  11.916  1.00  1.750          C  
ATOM   1275  O   ASN A  82       1.419  13.193  12.496  1.00  2.010          O  
ATOM   1276  CB  ASN A  82       2.950  10.860  13.144  1.00  2.330          C  
ATOM   1277  CG  ASN A  82       3.913  11.038  12.036  1.00  2.330          C  
ATOM   1278  OD1 ASN A  82       3.642  10.559  10.919  1.00  2.330          O  
ATOM   1279  ND2 ASN A  82       5.009  11.702  12.285  1.00  2.330          N  
ATOM   1280  H   ASN A  82       2.133   9.510  11.013  1.00  1.750          H  
ATOM   1281  HA  ASN A  82       0.847  10.676  13.438  1.00  2.100          H  
ATOM   1282 1HB  ASN A  82       3.044  11.691  13.846  1.00  2.800          H  
ATOM   1283 2HB  ASN A  82       3.196   9.957  13.671  1.00  2.800          H  
ATOM   1284 1HD2 ASN A  82       5.680  11.848  11.560  1.00  2.800          H  
ATOM   1285 2HD2 ASN A  82       5.172  12.073  13.199  1.00  2.800          H  
ATOM   1286  N   ASN A  83       0.670  12.059  10.699  1.00  1.570          N  
ATOM   1287  CA  ASN A  83       0.318  13.257   9.948  1.00  1.650          C  
ATOM   1288  C   ASN A  83      -1.158  13.606  10.102  1.00  1.700          C  
ATOM   1289  O   ASN A  83      -1.992  13.070   9.376  1.00  1.650          O  
ATOM   1290  CB  ASN A  83       0.674  13.081   8.484  1.00  2.280          C  
ATOM   1291  CG  ASN A  83       2.154  12.951   8.259  1.00  2.280          C  
ATOM   1292  OD1 ASN A  83       2.958  13.720   8.802  1.00  2.280          O  
ATOM   1293  ND2 ASN A  83       2.536  11.993   7.457  1.00  2.280          N  
ATOM   1294  H   ASN A  83       0.532  11.141  10.274  1.00  1.880          H  
ATOM   1295  HA  ASN A  83       0.895  14.093  10.346  1.00  1.980          H  
ATOM   1296 1HB  ASN A  83       0.194  12.182   8.104  1.00  2.730          H  
ATOM   1297 2HB  ASN A  83       0.296  13.927   7.906  1.00  2.730          H  
ATOM   1298 1HD2 ASN A  83       3.509  11.855   7.268  1.00  2.730          H  
ATOM   1299 2HD2 ASN A  83       1.859  11.392   7.029  1.00  2.730          H  
ATOM   1300  N   GLN A  84      -1.476  14.585  10.959  1.00  1.820          N  
ATOM   1301  CA  GLN A  84      -2.873  14.906  11.292  1.00  1.910          C  
ATOM   1302  C   GLN A  84      -3.696  15.267  10.064  1.00  1.890          C  
ATOM   1303  O   GLN A  84      -4.879  14.926   9.977  1.00  1.890          O  
ATOM   1304  CB  GLN A  84      -2.940  16.033  12.316  1.00  2.640          C  
ATOM   1305  CG  GLN A  84      -4.330  16.266  12.903  1.00  2.640          C  
ATOM   1306  CD  GLN A  84      -4.810  15.072  13.741  1.00  2.640          C  
ATOM   1307  OE1 GLN A  84      -3.993  14.471  14.445  1.00  2.640          O  
ATOM   1308  NE2 GLN A  84      -6.102  14.745  13.705  1.00  2.640          N  
ATOM   1309  H   GLN A  84      -0.731  15.048  11.468  1.00  2.180          H  
ATOM   1310  HA  GLN A  84      -3.326  14.034  11.730  1.00  2.290          H  
ATOM   1311 1HB  GLN A  84      -2.259  15.816  13.137  1.00  3.170          H  
ATOM   1312 2HB  GLN A  84      -2.611  16.967  11.854  1.00  3.170          H  
ATOM   1313 1HG  GLN A  84      -4.307  17.149  13.537  1.00  3.170          H  
ATOM   1314 2HG  GLN A  84      -5.032  16.409  12.097  1.00  3.170          H  
ATOM   1315 1HE2 GLN A  84      -6.438  13.991  14.270  1.00  3.170          H  
ATOM   1316 2HE2 GLN A  84      -6.765  15.261  13.133  1.00  3.170          H  
ATOM   1317  N   THR A  85      -3.068  15.881   9.074  1.00  1.870          N  
ATOM   1318  CA  THR A  85      -3.742  16.248   7.841  1.00  1.870          C  
ATOM   1319  C   THR A  85      -4.512  15.065   7.243  1.00  1.720          C  
ATOM   1320  O   THR A  85      -5.624  15.234   6.721  1.00  1.750          O  
ATOM   1321  CB  THR A  85      -2.724  16.788   6.810  1.00  2.620          C  
ATOM   1322  OG1 THR A  85      -2.098  17.977   7.334  1.00  2.620          O  
ATOM   1323  CG2 THR A  85      -3.412  17.106   5.475  1.00  2.620          C  
ATOM   1324  H   THR A  85      -2.100  16.149   9.182  1.00  2.240          H  
ATOM   1325  HA  THR A  85      -4.459  17.038   8.064  1.00  2.240          H  
ATOM   1326  HB  THR A  85      -1.961  16.041   6.655  1.00  3.140          H  
ATOM   1327  HG1 THR A  85      -1.374  18.253   6.760  1.00  3.140          H  
ATOM   1328 1HG2 THR A  85      -2.679  17.480   4.766  1.00  3.140          H  
ATOM   1329 2HG2 THR A  85      -3.862  16.207   5.071  1.00  3.140          H  
ATOM   1330 3HG2 THR A  85      -4.183  17.858   5.628  1.00  3.140          H  
ATOM   1331  N   VAL A  86      -3.935  13.860   7.305  1.00  1.600          N  
ATOM   1332  CA  VAL A  86      -4.559  12.728   6.659  1.00  1.470          C  
ATOM   1333  C   VAL A  86      -5.220  11.804   7.665  1.00  1.430          C  
ATOM   1334  O   VAL A  86      -5.467  10.634   7.391  1.00  1.380          O  
ATOM   1335  CB  VAL A  86      -3.552  11.988   5.789  1.00  2.110          C  
ATOM   1336  CG1 VAL A  86      -3.076  12.912   4.773  1.00  2.110          C  
ATOM   1337  CG2 VAL A  86      -2.424  11.483   6.555  1.00  2.110          C  
ATOM   1338  H   VAL A  86      -3.060  13.724   7.820  1.00  1.920          H  
ATOM   1339  HA  VAL A  86      -5.332  13.099   5.993  1.00  1.760          H  
ATOM   1340  HB  VAL A  86      -4.061  11.165   5.291  1.00  2.530          H  
ATOM   1341 1HG1 VAL A  86      -2.402  12.382   4.146  1.00  2.530          H  
ATOM   1342 2HG1 VAL A  86      -3.898  13.281   4.220  1.00  2.530          H  
ATOM   1343 3HG1 VAL A  86      -2.564  13.741   5.242  1.00  2.530          H  
ATOM   1344 1HG2 VAL A  86      -1.753  10.982   5.877  1.00  2.530          H  
ATOM   1345 2HG2 VAL A  86      -1.910  12.299   7.030  1.00  2.530          H  
ATOM   1346 3HG2 VAL A  86      -2.785  10.801   7.294  1.00  2.530          H  
ATOM   1347  N   ILE A  87      -5.501  12.359   8.831  1.00  1.480          N  
ATOM   1348  CA  ILE A  87      -6.323  11.743   9.841  1.00  1.460          C  
ATOM   1349  C   ILE A  87      -7.641  12.511   9.708  1.00  1.530          C  
ATOM   1350  O   ILE A  87      -8.727  11.931   9.666  1.00  1.490          O  
ATOM   1351  CB  ILE A  87      -5.718  11.831  11.255  1.00  2.050          C  
ATOM   1352  CG1 ILE A  87      -4.363  11.059  11.270  1.00  2.050          C  
ATOM   1353  CG2 ILE A  87      -6.702  11.238  12.270  1.00  2.050          C  
ATOM   1354  CD1 ILE A  87      -3.516  11.195  12.543  1.00  2.050          C  
ATOM   1355  H   ILE A  87      -5.169  13.303   9.014  1.00  1.780          H  
ATOM   1356  HA  ILE A  87      -6.494  10.697   9.597  1.00  1.750          H  
ATOM   1357  HB  ILE A  87      -5.519  12.869  11.502  1.00  2.460          H  
ATOM   1358 1HG1 ILE A  87      -4.578  10.026  11.102  1.00  2.460          H  
ATOM   1359 2HG1 ILE A  87      -3.758  11.422  10.435  1.00  2.460          H  
ATOM   1360 1HG2 ILE A  87      -6.290  11.300  13.269  1.00  2.460          H  
ATOM   1361 2HG2 ILE A  87      -7.637  11.796  12.241  1.00  2.460          H  
ATOM   1362 3HG2 ILE A  87      -6.899  10.192  12.024  1.00  2.460          H  
ATOM   1363 1HD1 ILE A  87      -2.599  10.615  12.427  1.00  2.460          H  
ATOM   1364 2HD1 ILE A  87      -3.255  12.209  12.736  1.00  2.460          H  
ATOM   1365 3HD1 ILE A  87      -4.060  10.822  13.393  1.00  2.460          H  
ATOM   1366  N   ASN A  88      -7.521  13.838   9.632  1.00  1.650          N  
ATOM   1367  CA  ASN A  88      -8.658  14.730   9.483  1.00  1.760          C  
ATOM   1368  C   ASN A  88      -9.362  14.629   8.119  1.00  1.730          C  
ATOM   1369  O   ASN A  88     -10.562  14.867   8.033  1.00  1.790          O  
ATOM   1370  CB  ASN A  88      -8.223  16.175   9.659  1.00  2.420          C  
ATOM   1371  CG  ASN A  88      -7.873  16.539  11.059  1.00  2.420          C  
ATOM   1372  OD1 ASN A  88      -8.165  15.815  12.018  1.00  2.420          O  
ATOM   1373  ND2 ASN A  88      -7.267  17.688  11.210  1.00  2.420          N  
ATOM   1374  H   ASN A  88      -6.592  14.250   9.714  1.00  1.980          H  
ATOM   1375  HA  ASN A  88      -9.391  14.477  10.249  1.00  2.110          H  
ATOM   1376 1HB  ASN A  88      -7.342  16.351   9.033  1.00  2.900          H  
ATOM   1377 2HB  ASN A  88      -9.010  16.838   9.304  1.00  2.900          H  
ATOM   1378 1HD2 ASN A  88      -7.023  18.014  12.124  1.00  2.900          H  
ATOM   1379 2HD2 ASN A  88      -7.054  18.252  10.411  1.00  2.900          H  
ATOM   1380  N   PHE A  89      -8.630  14.274   7.052  1.00  1.670          N  
ATOM   1381  CA  PHE A  89      -9.196  14.275   5.702  1.00  1.630          C  
ATOM   1382  C   PHE A  89     -10.475  13.499   5.279  1.00  1.540          C  
ATOM   1383  O   PHE A  89     -11.268  14.167   4.616  1.00  1.580          O  
ATOM   1384  CB  PHE A  89      -8.105  14.099   4.613  1.00  2.300          C  
ATOM   1385  CG  PHE A  89      -8.717  13.881   3.186  1.00  2.300          C  
ATOM   1386  CD1 PHE A  89      -9.274  14.924   2.503  1.00  2.300          C  
ATOM   1387  CD2 PHE A  89      -8.750  12.641   2.556  1.00  2.300          C  
ATOM   1388  CE1 PHE A  89      -9.849  14.723   1.272  1.00  2.300          C  
ATOM   1389  CE2 PHE A  89      -9.325  12.464   1.374  1.00  2.300          C  
ATOM   1390  CZ  PHE A  89      -9.877  13.482   0.725  1.00  2.300          C  
ATOM   1391  H   PHE A  89      -7.626  14.128   7.151  1.00  2.000          H  
ATOM   1392  HA  PHE A  89      -9.474  15.313   5.549  1.00  1.960          H  
ATOM   1393 1HB  PHE A  89      -7.543  15.028   4.581  1.00  2.760          H  
ATOM   1394 2HB  PHE A  89      -7.389  13.344   4.847  1.00  2.760          H  
ATOM   1395  HD1 PHE A  89      -9.277  15.913   2.955  1.00  2.760          H  
ATOM   1396  HD2 PHE A  89      -8.325  11.797   2.998  1.00  2.760          H  
ATOM   1397  HE1 PHE A  89     -10.298  15.556   0.742  1.00  2.760          H  
ATOM   1398  HE2 PHE A  89      -9.347  11.486   0.947  1.00  2.760          H  
ATOM   1399  HZ  PHE A  89     -10.338  13.309  -0.226  1.00  2.760          H  
ATOM   1400  N   ILE A  90     -10.831  12.194   5.540  1.00  1.440          N  
ATOM   1401  CA  ILE A  90     -10.469  10.966   6.313  1.00  1.350          C  
ATOM   1402  C   ILE A  90     -11.460  10.790   7.465  1.00  1.460          C  
ATOM   1403  O   ILE A  90     -12.398   9.998   7.313  1.00  1.520          O  
ATOM   1404  CB  ILE A  90      -8.994  10.779   6.712  1.00  1.930          C  
ATOM   1405  CG1 ILE A  90      -8.159  10.672   5.463  1.00  1.930          C  
ATOM   1406  CG2 ILE A  90      -8.795   9.568   7.624  1.00  1.930          C  
ATOM   1407  CD1 ILE A  90      -8.434   9.520   4.493  1.00  1.930          C  
ATOM   1408  H   ILE A  90     -11.689  12.036   5.037  1.00  1.730          H  
ATOM   1409  HA  ILE A  90     -10.683  10.113   5.688  1.00  1.620          H  
ATOM   1410  HB  ILE A  90      -8.655  11.646   7.224  1.00  2.310          H  
ATOM   1411 1HG1 ILE A  90      -8.328  11.505   4.982  1.00  2.310          H  
ATOM   1412 2HG1 ILE A  90      -7.124  10.629   5.736  1.00  2.310          H  
ATOM   1413 1HG2 ILE A  90      -7.741   9.486   7.872  1.00  2.310          H  
ATOM   1414 2HG2 ILE A  90      -9.361   9.681   8.543  1.00  2.310          H  
ATOM   1415 3HG2 ILE A  90      -9.113   8.675   7.134  1.00  2.310          H  
ATOM   1416 1HD1 ILE A  90      -7.791   9.619   3.642  1.00  2.310          H  
ATOM   1417 2HD1 ILE A  90      -8.232   8.581   4.975  1.00  2.310          H  
ATOM   1418 3HD1 ILE A  90      -9.443   9.530   4.130  1.00  2.310          H  
ATOM   1419  N   SER A  91     -11.389  11.587   8.530  1.00  1.500          N  
ATOM   1420  CA  SER A  91     -12.404  11.467   9.577  1.00  1.620          C  
ATOM   1421  C   SER A  91     -13.857  11.593   9.014  1.00  1.730          C  
ATOM   1422  O   SER A  91     -14.737  10.856   9.457  1.00  1.800          O  
ATOM   1423  CB  SER A  91     -12.107  12.420  10.735  1.00  2.220          C  
ATOM   1424  OG  SER A  91     -13.097  12.343  11.726  1.00  2.220          O  
ATOM   1425  H   SER A  91     -10.577  12.190   8.675  1.00  1.800          H  
ATOM   1426  HA  SER A  91     -12.320  10.461   9.993  1.00  1.940          H  
ATOM   1427 1HB  SER A  91     -11.146  12.133  11.169  1.00  2.660          H  
ATOM   1428 2HB  SER A  91     -11.988  13.430  10.410  1.00  2.660          H  
ATOM   1429  HG  SER A  91     -12.822  12.942  12.420  1.00  2.660          H  
ATOM   1430  N   PRO A  92     -14.173  12.520   8.067  1.00  1.790          N  
ATOM   1431  CA  PRO A  92     -15.461  12.662   7.386  1.00  1.910          C  
ATOM   1432  C   PRO A  92     -15.927  11.457   6.546  1.00  1.880          C  
ATOM   1433  O   PRO A  92     -17.084  11.440   6.122  1.00  1.990          O  
ATOM   1434  CB  PRO A  92     -15.228  13.858   6.454  1.00  2.860          C  
ATOM   1435  CG  PRO A  92     -14.156  14.650   7.113  1.00  2.860          C  
ATOM   1436  CD  PRO A  92     -13.262  13.647   7.756  1.00  2.860          C  
ATOM   1437  HA  PRO A  92     -16.220  12.909   8.136  1.00  2.290          H  
ATOM   1438 1HB  PRO A  92     -14.919  13.494   5.457  1.00  3.440          H  
ATOM   1439 2HB  PRO A  92     -16.168  14.420   6.309  1.00  3.440          H  
ATOM   1440 1HG  PRO A  92     -13.614  15.247   6.361  1.00  3.440          H  
ATOM   1441 2HG  PRO A  92     -14.585  15.356   7.835  1.00  3.440          H  
ATOM   1442 1HD  PRO A  92     -12.527  13.385   7.051  1.00  3.440          H  
ATOM   1443 2HD  PRO A  92     -12.847  14.102   8.627  1.00  3.440          H  
ATOM   1444  N   PHE A  93     -15.043  10.505   6.222  1.00  1.750          N  
ATOM   1445  CA  PHE A  93     -15.442   9.387   5.372  1.00  1.730          C  
ATOM   1446  C   PHE A  93     -15.497   8.070   6.142  1.00  1.750          C  
ATOM   1447  O   PHE A  93     -16.392   7.236   5.913  1.00  1.830          O  
ATOM   1448  CB  PHE A  93     -14.454   9.237   4.208  1.00  2.430          C  
ATOM   1449  CG  PHE A  93     -14.330  10.473   3.389  1.00  2.430          C  
ATOM   1450  CD1 PHE A  93     -13.133  11.139   3.368  1.00  2.430          C  
ATOM   1451  CD2 PHE A  93     -15.392  11.001   2.693  1.00  2.430          C  
ATOM   1452  CE1 PHE A  93     -12.984  12.310   2.672  1.00  2.430          C  
ATOM   1453  CE2 PHE A  93     -15.254  12.171   1.986  1.00  2.430          C  
ATOM   1454  CZ  PHE A  93     -14.040  12.827   1.983  1.00  2.430          C  
ATOM   1455  H   PHE A  93     -14.103  10.496   6.612  1.00  2.100          H  
ATOM   1456  HA  PHE A  93     -16.434   9.589   4.975  1.00  2.080          H  
ATOM   1457 1HB  PHE A  93     -13.473   9.005   4.609  1.00  2.920          H  
ATOM   1458 2HB  PHE A  93     -14.756   8.414   3.554  1.00  2.920          H  
ATOM   1459  HD1 PHE A  93     -12.306  10.715   3.910  1.00  2.920          H  
ATOM   1460  HD2 PHE A  93     -16.345  10.495   2.717  1.00  2.920          H  
ATOM   1461  HE1 PHE A  93     -12.024  12.834   2.663  1.00  2.920          H  
ATOM   1462  HE2 PHE A  93     -16.105  12.583   1.440  1.00  2.920          H  
ATOM   1463  HZ  PHE A  93     -13.917  13.755   1.439  1.00  2.920          H  
ATOM   1464  N   PHE A  94     -14.553   7.858   7.055  1.00  1.690          N  
ATOM   1465  CA  PHE A  94     -14.548   6.595   7.775  1.00  1.740          C  
ATOM   1466  C   PHE A  94     -13.935   6.639   9.153  1.00  1.670          C  
ATOM   1467  O   PHE A  94     -13.143   7.513   9.497  1.00  1.650          O  
ATOM   1468  CB  PHE A  94     -13.837   5.513   6.962  1.00  2.420          C  
ATOM   1469  CG  PHE A  94     -12.381   5.800   6.645  1.00  2.420          C  
ATOM   1470  CD1 PHE A  94     -11.346   5.375   7.462  1.00  2.420          C  
ATOM   1471  CD2 PHE A  94     -12.061   6.491   5.494  1.00  2.420          C  
ATOM   1472  CE1 PHE A  94     -10.035   5.642   7.103  1.00  2.420          C  
ATOM   1473  CE2 PHE A  94     -10.767   6.741   5.139  1.00  2.420          C  
ATOM   1474  CZ  PHE A  94      -9.750   6.306   5.947  1.00  2.420          C  
ATOM   1475  H   PHE A  94     -13.834   8.561   7.241  1.00  2.030          H  
ATOM   1476  HA  PHE A  94     -15.585   6.285   7.900  1.00  2.090          H  
ATOM   1477 1HB  PHE A  94     -13.880   4.568   7.505  1.00  2.900          H  
ATOM   1478 2HB  PHE A  94     -14.368   5.368   6.024  1.00  2.900          H  
ATOM   1479  HD1 PHE A  94     -11.569   4.835   8.386  1.00  2.900          H  
ATOM   1480  HD2 PHE A  94     -12.871   6.823   4.860  1.00  2.900          H  
ATOM   1481  HE1 PHE A  94      -9.226   5.333   7.726  1.00  2.900          H  
ATOM   1482  HE2 PHE A  94     -10.546   7.277   4.217  1.00  2.900          H  
ATOM   1483  HZ  PHE A  94      -8.712   6.495   5.681  1.00  2.900          H  
ATOM   1484  N   GLU A  95     -14.307   5.638   9.925  1.00  1.700          N  
ATOM   1485  CA  GLU A  95     -13.799   5.401  11.252  1.00  1.740          C  
ATOM   1486  C   GLU A  95     -12.946   4.159  11.190  1.00  1.570          C  
ATOM   1487  O   GLU A  95     -13.249   3.254  10.403  1.00  1.530          O  
ATOM   1488  CB  GLU A  95     -14.963   5.216  12.229  1.00  2.420          C  
ATOM   1489  CG  GLU A  95     -14.577   5.037  13.688  1.00  2.420          C  
ATOM   1490  CD  GLU A  95     -15.783   4.886  14.576  1.00  2.420          C  
ATOM   1491  OE1 GLU A  95     -16.887   4.829  14.064  1.00  2.420          O  
ATOM   1492  OE2 GLU A  95     -15.617   4.778  15.762  1.00  2.420          O  
ATOM   1493  H   GLU A  95     -14.988   4.988   9.560  1.00  2.040          H  
ATOM   1494  HA  GLU A  95     -13.180   6.243  11.566  1.00  2.090          H  
ATOM   1495 1HB  GLU A  95     -15.624   6.080  12.166  1.00  2.900          H  
ATOM   1496 2HB  GLU A  95     -15.542   4.339  11.936  1.00  2.900          H  
ATOM   1497 1HG  GLU A  95     -13.966   4.141  13.793  1.00  2.900          H  
ATOM   1498 2HG  GLU A  95     -13.986   5.891  14.015  1.00  2.900          H  
ATOM   1499  N   LEU A  96     -11.850   4.146  11.932  1.00  1.570          N  
ATOM   1500  CA  LEU A  96     -11.008   2.966  12.009  1.00  1.440          C  
ATOM   1501  C   LEU A  96     -11.269   2.227  13.305  1.00  1.440          C  
ATOM   1502  O   LEU A  96     -11.453   2.852  14.349  1.00  1.520          O  
ATOM   1503  CB  LEU A  96      -9.517   3.345  12.012  1.00  2.070          C  
ATOM   1504  CG  LEU A  96      -8.910   4.105  10.806  1.00  2.070          C  
ATOM   1505  CD1 LEU A  96      -7.479   4.488  11.137  1.00  2.070          C  
ATOM   1506  CD2 LEU A  96      -8.899   3.214   9.591  1.00  2.070          C  
ATOM   1507  H   LEU A  96     -11.639   4.949  12.511  1.00  1.880          H  
ATOM   1508  HA  LEU A  96     -11.240   2.300  11.185  1.00  1.730          H  
ATOM   1509 1HB  LEU A  96      -9.317   3.933  12.907  1.00  2.480          H  
ATOM   1510 2HB  LEU A  96      -8.972   2.423  12.108  1.00  2.480          H  
ATOM   1511  HG  LEU A  96      -9.483   5.012  10.605  1.00  2.480          H  
ATOM   1512 1HD1 LEU A  96      -7.069   5.016  10.298  1.00  2.480          H  
ATOM   1513 2HD1 LEU A  96      -7.468   5.131  12.012  1.00  2.480          H  
ATOM   1514 3HD1 LEU A  96      -6.885   3.604  11.333  1.00  2.480          H  
ATOM   1515 1HD2 LEU A  96      -8.444   3.716   8.762  1.00  2.480          H  
ATOM   1516 2HD2 LEU A  96      -8.325   2.337   9.799  1.00  2.480          H  
ATOM   1517 3HD2 LEU A  96      -9.904   2.948   9.339  1.00  2.480          H  
ATOM   1518  N   ASN A  97     -11.193   0.911  13.257  1.00  1.340          N  
ATOM   1519  CA  ASN A  97     -11.235   0.099  14.447  1.00  1.310          C  
ATOM   1520  C   ASN A  97      -9.827   0.122  15.002  1.00  1.280          C  
ATOM   1521  O   ASN A  97      -8.855   0.082  14.231  1.00  1.410          O  
ATOM   1522  CB  ASN A  97     -11.654  -1.330  14.144  1.00  1.850          C  
ATOM   1523  CG  ASN A  97     -13.093  -1.496  13.700  1.00  1.850          C  
ATOM   1524  OD1 ASN A  97     -14.021  -0.839  14.196  1.00  1.850          O  
ATOM   1525  ND2 ASN A  97     -13.283  -2.396  12.767  1.00  1.850          N  
ATOM   1526  H   ASN A  97     -11.096   0.464  12.357  1.00  1.610          H  
ATOM   1527  HA  ASN A  97     -11.906   0.547  15.181  1.00  1.570          H  
ATOM   1528 1HB  ASN A  97     -11.006  -1.724  13.356  1.00  2.220          H  
ATOM   1529 2HB  ASN A  97     -11.486  -1.944  15.030  1.00  2.220          H  
ATOM   1530 1HD2 ASN A  97     -14.204  -2.593  12.423  1.00  2.220          H  
ATOM   1531 2HD2 ASN A  97     -12.504  -2.907  12.397  1.00  2.220          H  
ATOM   1532  N   ASN A  98      -9.694   0.162  16.322  1.00  1.250          N  
ATOM   1533  CA  ASN A  98      -8.364   0.124  16.909  1.00  1.280          C  
ATOM   1534  C   ASN A  98      -7.685  -1.169  16.502  1.00  1.240          C  
ATOM   1535  O   ASN A  98      -8.268  -2.245  16.655  1.00  1.490          O  
ATOM   1536  CB  ASN A  98      -8.425   0.205  18.427  1.00  1.780          C  
ATOM   1537  CG  ASN A  98      -8.910   1.527  18.964  1.00  1.780          C  
ATOM   1538  OD1 ASN A  98      -8.824   2.577  18.320  1.00  1.780          O  
ATOM   1539  ND2 ASN A  98      -9.428   1.488  20.166  1.00  1.780          N  
ATOM   1540  H   ASN A  98     -10.513   0.218  16.909  1.00  1.500          H  
ATOM   1541  HA  ASN A  98      -7.770   0.952  16.514  1.00  1.540          H  
ATOM   1542 1HB  ASN A  98      -9.077  -0.583  18.800  1.00  2.140          H  
ATOM   1543 2HB  ASN A  98      -7.428   0.014  18.830  1.00  2.140          H  
ATOM   1544 1HD2 ASN A  98      -9.771   2.326  20.590  1.00  2.140          H  
ATOM   1545 2HD2 ASN A  98      -9.475   0.619  20.662  1.00  2.140          H  
ATOM   1546  N   TYR A  99      -6.455  -1.078  16.017  1.00  1.160          N  
ATOM   1547  CA  TYR A  99      -5.726  -2.275  15.617  1.00  1.070          C  
ATOM   1548  C   TYR A  99      -4.225  -2.083  15.673  1.00  0.960          C  
ATOM   1549  O   TYR A  99      -3.712  -1.087  15.184  1.00  1.000          O  
ATOM   1550  CB  TYR A  99      -6.155  -2.685  14.202  1.00  1.530          C  
ATOM   1551  CG  TYR A  99      -5.366  -3.767  13.588  1.00  1.530          C  
ATOM   1552  CD1 TYR A  99      -5.677  -5.098  13.763  1.00  1.530          C  
ATOM   1553  CD2 TYR A  99      -4.289  -3.400  12.828  1.00  1.530          C  
ATOM   1554  CE1 TYR A  99      -4.899  -6.045  13.148  1.00  1.530          C  
ATOM   1555  CE2 TYR A  99      -3.530  -4.331  12.246  1.00  1.530          C  
ATOM   1556  CZ  TYR A  99      -3.818  -5.635  12.383  1.00  1.530          C  
ATOM   1557  OH  TYR A  99      -3.037  -6.552  11.765  1.00  1.530          O  
ATOM   1558  H   TYR A  99      -6.032  -0.149  15.893  1.00  1.390          H  
ATOM   1559  HA  TYR A  99      -5.983  -3.078  16.308  1.00  1.280          H  
ATOM   1560 1HB  TYR A  99      -7.198  -3.011  14.227  1.00  1.840          H  
ATOM   1561 2HB  TYR A  99      -6.111  -1.868  13.547  1.00  1.840          H  
ATOM   1562  HD1 TYR A  99      -6.530  -5.391  14.367  1.00  1.840          H  
ATOM   1563  HD2 TYR A  99      -4.044  -2.343  12.704  1.00  1.840          H  
ATOM   1564  HE1 TYR A  99      -5.131  -7.107  13.262  1.00  1.840          H  
ATOM   1565  HE2 TYR A  99      -2.695  -4.033  11.672  1.00  1.840          H  
ATOM   1566  HH  TYR A  99      -3.450  -7.406  11.838  1.00  1.840          H  
ATOM   1567  N   HIS A 100      -3.511  -3.058  16.225  1.00  0.890          N  
ATOM   1568  CA  HIS A 100      -2.056  -2.992  16.235  1.00  0.810          C  
ATOM   1569  C   HIS A 100      -1.462  -3.943  15.237  1.00  0.760          C  
ATOM   1570  O   HIS A 100      -1.851  -5.109  15.168  1.00  0.850          O  
ATOM   1571  CB  HIS A 100      -1.456  -3.246  17.619  1.00  1.170          C  
ATOM   1572  CG  HIS A 100      -1.643  -2.108  18.580  1.00  1.170          C  
ATOM   1573  ND1 HIS A 100      -0.711  -1.073  18.699  1.00  1.170          N  
ATOM   1574  CD2 HIS A 100      -2.634  -1.817  19.452  1.00  1.170          C  
ATOM   1575  CE1 HIS A 100      -1.128  -0.216  19.616  1.00  1.170          C  
ATOM   1576  NE2 HIS A 100      -2.288  -0.639  20.081  1.00  1.170          N  
ATOM   1577  H   HIS A 100      -3.978  -3.858  16.628  1.00  1.070          H  
ATOM   1578  HA  HIS A 100      -1.749  -2.010  15.939  1.00  0.970          H  
ATOM   1579 1HB  HIS A 100      -1.899  -4.142  18.053  1.00  1.400          H  
ATOM   1580 2HB  HIS A 100      -0.386  -3.431  17.513  1.00  1.400          H  
ATOM   1581  HD2 HIS A 100      -3.539  -2.400  19.631  1.00  1.400          H  
ATOM   1582  HE1 HIS A 100      -0.608   0.693  19.931  1.00  1.400          H  
ATOM   1583  HE2 HIS A 100      -2.842  -0.171  20.791  1.00  1.400          H  
ATOM   1584  N   HIS A 101      -0.501  -3.446  14.473  1.00  0.760          N  
ATOM   1585  CA  HIS A 101       0.131  -4.278  13.470  1.00  0.760          C  
ATOM   1586  C   HIS A 101       1.430  -4.903  13.941  1.00  0.830          C  
ATOM   1587  O   HIS A 101       2.270  -4.240  14.559  1.00  1.050          O  
ATOM   1588  CB  HIS A 101       0.355  -3.499  12.197  1.00  1.060          C  
ATOM   1589  CG  HIS A 101       0.887  -4.324  11.119  1.00  1.060          C  
ATOM   1590  ND1 HIS A 101       0.442  -5.591  10.883  1.00  1.060          N  
ATOM   1591  CD2 HIS A 101       1.767  -4.056  10.159  1.00  1.060          C  
ATOM   1592  CE1 HIS A 101       1.050  -6.066   9.828  1.00  1.060          C  
ATOM   1593  NE2 HIS A 101       1.857  -5.151   9.367  1.00  1.060          N  
ATOM   1594  H   HIS A 101      -0.238  -2.459  14.574  1.00  0.910          H  
ATOM   1595  HA  HIS A 101      -0.542  -5.099  13.223  1.00  0.910          H  
ATOM   1596 1HB  HIS A 101      -0.558  -3.032  11.879  1.00  1.280          H  
ATOM   1597 2HB  HIS A 101       1.076  -2.716  12.397  1.00  1.280          H  
ATOM   1598  HD2 HIS A 101       2.288  -3.144  10.032  1.00  1.280          H  
ATOM   1599  HE1 HIS A 101       0.904  -7.037   9.415  1.00  1.280          H  
ATOM   1600  HE2 HIS A 101       2.448  -5.240   8.552  1.00  1.280          H  
ATOM   1601  N   ARG A 102       1.539  -6.202  13.695  1.00  0.850          N  
ATOM   1602  CA  ARG A 102       2.668  -7.071  14.013  1.00  0.950          C  
ATOM   1603  C   ARG A 102       2.824  -8.042  12.854  1.00  0.980          C  
ATOM   1604  O   ARG A 102       1.814  -8.513  12.332  1.00  1.020          O  
ATOM   1605  CB  ARG A 102       2.387  -7.839  15.294  1.00  1.290          C  
ATOM   1606  CG  ARG A 102       3.488  -8.748  15.798  1.00  1.290          C  
ATOM   1607  CD  ARG A 102       3.079  -9.356  17.068  1.00  1.290          C  
ATOM   1608  NE  ARG A 102       4.074 -10.211  17.615  1.00  1.290          N  
ATOM   1609  CZ  ARG A 102       4.035 -10.769  18.837  1.00  1.290          C  
ATOM   1610  NH1 ARG A 102       3.022 -10.571  19.672  1.00  1.290          N  
ATOM   1611  NH2 ARG A 102       5.042 -11.530  19.212  1.00  1.290          N  
ATOM   1612  H   ARG A 102       0.754  -6.625  13.209  1.00  1.020          H  
ATOM   1613  HA  ARG A 102       3.576  -6.484  14.128  1.00  1.140          H  
ATOM   1614 1HB  ARG A 102       2.169  -7.128  16.093  1.00  1.550          H  
ATOM   1615 2HB  ARG A 102       1.497  -8.453  15.158  1.00  1.550          H  
ATOM   1616 1HG  ARG A 102       3.685  -9.549  15.084  1.00  1.550          H  
ATOM   1617 2HG  ARG A 102       4.404  -8.171  15.969  1.00  1.550          H  
ATOM   1618 1HD  ARG A 102       2.840  -8.579  17.795  1.00  1.550          H  
ATOM   1619 2HD  ARG A 102       2.222  -9.958  16.868  1.00  1.550          H  
ATOM   1620  HE  ARG A 102       4.884 -10.418  17.043  1.00  1.550          H  
ATOM   1621 1HH1 ARG A 102       2.197 -10.000  19.433  1.00  1.550          H  
ATOM   1622 2HH1 ARG A 102       3.030 -11.004  20.581  1.00  1.550          H  
ATOM   1623 1HH2 ARG A 102       5.824 -11.697  18.567  1.00  1.550          H  
ATOM   1624 2HH2 ARG A 102       5.045 -11.949  20.124  1.00  1.550          H  
ATOM   1625  N   VAL A 103       4.047  -8.367  12.443  1.00  1.000          N  
ATOM   1626  CA  VAL A 103       4.191  -9.322  11.347  1.00  1.020          C  
ATOM   1627  C   VAL A 103       4.851 -10.606  11.799  1.00  1.040          C  
ATOM   1628  O   VAL A 103       5.915 -10.602  12.403  1.00  1.060          O  
ATOM   1629  CB  VAL A 103       4.964  -8.674  10.177  1.00  1.420          C  
ATOM   1630  CG1 VAL A 103       5.222  -9.671   9.051  1.00  1.420          C  
ATOM   1631  CG2 VAL A 103       4.130  -7.552   9.643  1.00  1.420          C  
ATOM   1632  H   VAL A 103       4.896  -7.990  12.885  1.00  1.200          H  
ATOM   1633  HA  VAL A 103       3.197  -9.577  10.974  1.00  1.220          H  
ATOM   1634  HB  VAL A 103       5.917  -8.294  10.530  1.00  1.700          H  
ATOM   1635 1HG1 VAL A 103       5.744  -9.173   8.241  1.00  1.700          H  
ATOM   1636 2HG1 VAL A 103       5.834 -10.487   9.414  1.00  1.700          H  
ATOM   1637 3HG1 VAL A 103       4.285 -10.067   8.688  1.00  1.700          H  
ATOM   1638 1HG2 VAL A 103       4.640  -7.066   8.820  1.00  1.700          H  
ATOM   1639 2HG2 VAL A 103       3.190  -7.959   9.297  1.00  1.700          H  
ATOM   1640 3HG2 VAL A 103       3.947  -6.830  10.433  1.00  1.700          H  
ATOM   1641  N   GLY A 104       4.201 -11.721  11.547  1.00  1.050          N  
ATOM   1642  CA  GLY A 104       4.797 -12.972  11.944  1.00  1.080          C  
ATOM   1643  C   GLY A 104       5.701 -13.464  10.836  1.00  1.040          C  
ATOM   1644  O   GLY A 104       5.736 -12.894   9.745  1.00  1.020          O  
ATOM   1645  H   GLY A 104       3.314 -11.689  11.047  1.00  1.260          H  
ATOM   1646 1HA  GLY A 104       5.358 -12.844  12.867  1.00  1.300          H  
ATOM   1647 2HA  GLY A 104       4.018 -13.706  12.134  1.00  1.300          H  
ATOM   1648  N   LEU A 105       6.376 -14.556  11.090  1.00  1.080          N  
ATOM   1649  CA  LEU A 105       7.250 -15.188  10.121  1.00  1.070          C  
ATOM   1650  C   LEU A 105       7.268 -16.699  10.295  1.00  1.080          C  
ATOM   1651  O   LEU A 105       7.465 -17.212  11.401  1.00  1.100          O  
ATOM   1652  CB  LEU A 105       8.642 -14.597  10.281  1.00  1.500          C  
ATOM   1653  CG  LEU A 105       9.765 -15.205   9.474  1.00  1.500          C  
ATOM   1654  CD1 LEU A 105       9.613 -14.946   7.993  1.00  1.500          C  
ATOM   1655  CD2 LEU A 105      11.011 -14.661   9.987  1.00  1.500          C  
ATOM   1656  H   LEU A 105       6.341 -14.914  12.044  1.00  1.300          H  
ATOM   1657  HA  LEU A 105       6.876 -14.968   9.123  1.00  1.280          H  
ATOM   1658 1HB  LEU A 105       8.565 -13.563   9.967  1.00  1.800          H  
ATOM   1659 2HB  LEU A 105       8.897 -14.586  11.317  1.00  1.800          H  
ATOM   1660  HG  LEU A 105       9.753 -16.270   9.605  1.00  1.800          H  
ATOM   1661 1HD1 LEU A 105      10.439 -15.410   7.457  1.00  1.800          H  
ATOM   1662 2HD1 LEU A 105       8.692 -15.369   7.639  1.00  1.800          H  
ATOM   1663 3HD1 LEU A 105       9.625 -13.880   7.812  1.00  1.800          H  
ATOM   1664 1HD2 LEU A 105      11.832 -15.095   9.444  1.00  1.800          H  
ATOM   1665 2HD2 LEU A 105      11.013 -13.595   9.853  1.00  1.800          H  
ATOM   1666 3HD2 LEU A 105      11.111 -14.892  11.038  1.00  1.800          H  
ATOM   1667  N   LYS A 106       7.052 -17.425   9.208  1.00  1.110          N  
ATOM   1668  CA  LYS A 106       7.074 -18.878   9.255  1.00  1.160          C  
ATOM   1669  C   LYS A 106       8.398 -19.459   8.765  1.00  1.250          C  
ATOM   1670  O   LYS A 106       8.689 -19.400   7.578  1.00  1.360          O  
ATOM   1671  CB  LYS A 106       5.921 -19.451   8.417  1.00  1.600          C  
ATOM   1672  CG  LYS A 106       5.806 -21.007   8.420  1.00  1.600          C  
ATOM   1673  CD  LYS A 106       5.312 -21.582   9.787  1.00  1.600          C  
ATOM   1674  CE  LYS A 106       3.791 -21.419   9.979  1.00  1.600          C  
ATOM   1675  NZ  LYS A 106       3.327 -22.038  11.254  1.00  1.600          N  
ATOM   1676  H   LYS A 106       6.873 -16.952   8.317  1.00  1.330          H  
ATOM   1677  HA  LYS A 106       6.951 -19.182  10.294  1.00  1.390          H  
ATOM   1678 1HB  LYS A 106       4.986 -19.037   8.776  1.00  1.920          H  
ATOM   1679 2HB  LYS A 106       6.032 -19.122   7.380  1.00  1.920          H  
ATOM   1680 1HG  LYS A 106       5.109 -21.311   7.639  1.00  1.920          H  
ATOM   1681 2HG  LYS A 106       6.779 -21.444   8.191  1.00  1.920          H  
ATOM   1682 1HD  LYS A 106       5.553 -22.645   9.827  1.00  1.920          H  
ATOM   1683 2HD  LYS A 106       5.819 -21.099  10.625  1.00  1.920          H  
ATOM   1684 1HE  LYS A 106       3.525 -20.366   9.992  1.00  1.920          H  
ATOM   1685 2HE  LYS A 106       3.281 -21.906   9.151  1.00  1.920          H  
ATOM   1686 1HZ  LYS A 106       2.333 -21.932  11.351  1.00  1.920          H  
ATOM   1687 2HZ  LYS A 106       3.558 -23.020  11.264  1.00  1.920          H  
ATOM   1688 3HZ  LYS A 106       3.795 -21.564  12.058  1.00  1.920          H  
ATOM   1689  N   LEU A 107       9.220 -19.986   9.670  1.00  1.280          N  
ATOM   1690  CA  LEU A 107      10.511 -20.553   9.259  1.00  1.410          C  
ATOM   1691  C   LEU A 107      10.583 -22.074   9.375  1.00  1.560          C  
ATOM   1692  O   LEU A 107       9.800 -22.718  10.084  1.00  1.660          O  
ATOM   1693  CB  LEU A 107      11.713 -19.915   9.978  1.00  1.920          C  
ATOM   1694  CG  LEU A 107      11.890 -18.390   9.821  1.00  1.920          C  
ATOM   1695  CD1 LEU A 107      13.116 -17.946  10.623  1.00  1.920          C  
ATOM   1696  CD2 LEU A 107      12.039 -18.006   8.325  1.00  1.920          C  
ATOM   1697  H   LEU A 107       8.912 -20.010  10.649  1.00  1.540          H  
ATOM   1698  HA  LEU A 107      10.637 -20.348   8.202  1.00  1.690          H  
ATOM   1699 1HB  LEU A 107      11.623 -20.112  11.029  1.00  2.310          H  
ATOM   1700 2HB  LEU A 107      12.625 -20.392   9.628  1.00  2.310          H  
ATOM   1701  HG  LEU A 107      11.035 -17.898  10.235  1.00  2.310          H  
ATOM   1702 1HD1 LEU A 107      13.236 -16.868  10.539  1.00  2.310          H  
ATOM   1703 2HD1 LEU A 107      12.995 -18.214  11.658  1.00  2.310          H  
ATOM   1704 3HD1 LEU A 107      14.000 -18.440  10.225  1.00  2.310          H  
ATOM   1705 1HD2 LEU A 107      12.168 -16.942   8.233  1.00  2.310          H  
ATOM   1706 2HD2 LEU A 107      12.915 -18.498   7.905  1.00  2.310          H  
ATOM   1707 3HD2 LEU A 107      11.157 -18.287   7.756  1.00  2.310          H  
ATOM   1708  N   LYS A 108      11.580 -22.633   8.684  1.00  1.680          N  
ATOM   1709  CA  LYS A 108      11.898 -24.058   8.681  1.00  1.920          C  
ATOM   1710  C   LYS A 108      11.790 -24.656  10.079  1.00  2.130          C  
ATOM   1711  O   LYS A 108      12.227 -24.049  11.049  1.00  2.130          O  
ATOM   1712  CB  LYS A 108      13.312 -24.266   8.122  1.00  2.590          C  
ATOM   1713  CG  LYS A 108      13.764 -25.721   7.985  1.00  2.590          C  
ATOM   1714  CD  LYS A 108      15.150 -25.812   7.355  1.00  2.590          C  
ATOM   1715  CE  LYS A 108      15.603 -27.261   7.210  1.00  2.590          C  
ATOM   1716  NZ  LYS A 108      16.953 -27.366   6.574  1.00  2.590          N  
ATOM   1717  H   LYS A 108      12.158 -22.027   8.117  1.00  2.020          H  
ATOM   1718  HA  LYS A 108      11.183 -24.571   8.038  1.00  2.300          H  
ATOM   1719 1HB  LYS A 108      13.380 -23.804   7.138  1.00  3.110          H  
ATOM   1720 2HB  LYS A 108      14.028 -23.760   8.769  1.00  3.110          H  
ATOM   1721 1HG  LYS A 108      13.812 -26.181   8.963  1.00  3.110          H  
ATOM   1722 2HG  LYS A 108      13.053 -26.277   7.377  1.00  3.110          H  
ATOM   1723 1HD  LYS A 108      15.143 -25.337   6.372  1.00  3.110          H  
ATOM   1724 2HD  LYS A 108      15.863 -25.284   7.989  1.00  3.110          H  
ATOM   1725 1HE  LYS A 108      15.639 -27.723   8.198  1.00  3.110          H  
ATOM   1726 2HE  LYS A 108      14.881 -27.799   6.596  1.00  3.110          H  
ATOM   1727 1HZ  LYS A 108      17.214 -28.340   6.495  1.00  3.110          H  
ATOM   1728 2HZ  LYS A 108      16.925 -26.951   5.653  1.00  3.110          H  
ATOM   1729 3HZ  LYS A 108      17.636 -26.881   7.139  1.00  3.110          H  
ATOM   1730  N   ASN A 109      11.237 -25.876  10.148  1.00  2.830          N  
ATOM   1731  CA  ASN A 109      10.971 -26.633  11.377  1.00  3.450          C  
ATOM   1732  C   ASN A 109       9.870 -26.035  12.257  1.00  2.890          C  
ATOM   1733  O   ASN A 109       9.947 -26.079  13.485  1.00  3.330          O  
ATOM   1734  CB  ASN A 109      12.234 -26.790  12.212  1.00  4.580          C  
ATOM   1735  CG  ASN A 109      13.331 -27.474  11.477  1.00  4.580          C  
ATOM   1736  OD1 ASN A 109      13.111 -28.416  10.702  1.00  4.580          O  
ATOM   1737  ND2 ASN A 109      14.535 -27.019  11.705  1.00  4.580          N  
ATOM   1738  H   ASN A 109      10.953 -26.299   9.276  1.00  3.400          H  
ATOM   1739  HA  ASN A 109      10.631 -27.628  11.089  1.00  4.140          H  
ATOM   1740 1HB  ASN A 109      12.587 -25.832  12.584  1.00  5.500          H  
ATOM   1741 2HB  ASN A 109      11.997 -27.393  13.088  1.00  5.500          H  
ATOM   1742 1HD2 ASN A 109      15.322 -27.431  11.249  1.00  5.500          H  
ATOM   1743 2HD2 ASN A 109      14.667 -26.256  12.339  1.00  5.500          H  
ATOM   1744  N   ASN A 110       8.808 -25.545  11.604  1.00  2.110          N  
ATOM   1745  CA  ASN A 110       7.603 -25.033  12.258  1.00  1.840          C  
ATOM   1746  C   ASN A 110       7.879 -23.957  13.291  1.00  1.720          C  
ATOM   1747  O   ASN A 110       7.322 -23.992  14.402  1.00  1.970          O  
ATOM   1748  CB  ASN A 110       6.840 -26.186  12.883  1.00  2.680          C  
ATOM   1749  CG  ASN A 110       6.419 -27.197  11.854  1.00  2.680          C  
ATOM   1750  OD1 ASN A 110       6.020 -26.844  10.734  1.00  2.680          O  
ATOM   1751  ND2 ASN A 110       6.507 -28.456  12.207  1.00  2.680          N  
ATOM   1752  H   ASN A 110       8.839 -25.529  10.596  1.00  2.530          H  
ATOM   1753  HA  ASN A 110       6.976 -24.575  11.492  1.00  2.210          H  
ATOM   1754 1HB  ASN A 110       7.451 -26.677  13.641  1.00  3.220          H  
ATOM   1755 2HB  ASN A 110       5.948 -25.803  13.382  1.00  3.220          H  
ATOM   1756 1HD2 ASN A 110       6.244 -29.177  11.564  1.00  3.220          H  
ATOM   1757 2HD2 ASN A 110       6.839 -28.697  13.120  1.00  3.220          H  
ATOM   1758  N   LEU A 111       8.734 -23.011  12.924  1.00  1.550          N  
ATOM   1759  CA  LEU A 111       9.090 -21.937  13.817  1.00  1.490          C  
ATOM   1760  C   LEU A 111       8.268 -20.688  13.576  1.00  1.340          C  
ATOM   1761  O   LEU A 111       8.272 -20.125  12.476  1.00  1.210          O  
ATOM   1762  CB  LEU A 111      10.562 -21.605  13.678  1.00  2.110          C  
ATOM   1763  CG  LEU A 111      11.557 -22.714  13.931  1.00  2.110          C  
ATOM   1764  CD1 LEU A 111      12.939 -22.174  13.602  1.00  2.110          C  
ATOM   1765  CD2 LEU A 111      11.479 -23.194  15.375  1.00  2.110          C  
ATOM   1766  H   LEU A 111       9.125 -23.028  11.977  1.00  1.860          H  
ATOM   1767  HA  LEU A 111       8.919 -22.255  14.814  1.00  1.790          H  
ATOM   1768 1HB  LEU A 111      10.727 -21.241  12.687  1.00  2.530          H  
ATOM   1769 2HB  LEU A 111      10.786 -20.829  14.391  1.00  2.530          H  
ATOM   1770  HG  LEU A 111      11.349 -23.551  13.275  1.00  2.530          H  
ATOM   1771 1HD1 LEU A 111      13.677 -22.960  13.753  1.00  2.530          H  
ATOM   1772 2HD1 LEU A 111      12.959 -21.860  12.554  1.00  2.530          H  
ATOM   1773 3HD1 LEU A 111      13.169 -21.327  14.244  1.00  2.530          H  
ATOM   1774 1HD2 LEU A 111      12.213 -23.984  15.525  1.00  2.530          H  
ATOM   1775 2HD2 LEU A 111      11.690 -22.367  16.050  1.00  2.530          H  
ATOM   1776 3HD2 LEU A 111      10.488 -23.597  15.587  1.00  2.530          H  
ATOM   1777  N   ASP A 112       7.574 -20.243  14.620  1.00  1.420          N  
ATOM   1778  CA  ASP A 112       6.762 -19.022  14.532  1.00  1.360          C  
ATOM   1779  C   ASP A 112       7.543 -17.829  15.124  1.00  1.330          C  
ATOM   1780  O   ASP A 112       7.753 -17.734  16.340  1.00  1.400          O  
ATOM   1781  CB  ASP A 112       5.381 -19.174  15.222  1.00  1.930          C  
ATOM   1782  CG  ASP A 112       4.338 -20.162  14.487  1.00  1.930          C  
ATOM   1783  OD1 ASP A 112       4.601 -20.592  13.375  1.00  1.930          O  
ATOM   1784  OD2 ASP A 112       3.270 -20.410  15.056  1.00  1.930          O  
ATOM   1785  H   ASP A 112       7.615 -20.795  15.477  1.00  1.700          H  
ATOM   1786  HA  ASP A 112       6.580 -18.801  13.477  1.00  1.630          H  
ATOM   1787 1HB  ASP A 112       5.530 -19.532  16.242  1.00  2.310          H  
ATOM   1788 2HB  ASP A 112       4.914 -18.191  15.298  1.00  2.310          H  
ATOM   1789  N   LEU A 113       8.005 -16.936  14.240  1.00  1.260          N  
ATOM   1790  CA  LEU A 113       8.861 -15.786  14.575  1.00  1.250          C  
ATOM   1791  C   LEU A 113       8.132 -14.432  14.458  1.00  1.240          C  
ATOM   1792  O   LEU A 113       7.145 -14.304  13.727  1.00  1.230          O  
ATOM   1793  CB  LEU A 113      10.100 -15.773  13.654  1.00  1.750          C  
ATOM   1794  CG  LEU A 113      11.284 -16.817  13.863  1.00  1.750          C  
ATOM   1795  CD1 LEU A 113      11.807 -16.822  15.285  1.00  1.750          C  
ATOM   1796  CD2 LEU A 113      10.831 -18.184  13.494  1.00  1.750          C  
ATOM   1797  H   LEU A 113       7.785 -17.101  13.253  1.00  1.510          H  
ATOM   1798  HA  LEU A 113       9.180 -15.888  15.609  1.00  1.500          H  
ATOM   1799 1HB  LEU A 113       9.728 -16.035  12.679  1.00  2.100          H  
ATOM   1800 2HB  LEU A 113      10.500 -14.772  13.596  1.00  2.100          H  
ATOM   1801  HG  LEU A 113      12.101 -16.532  13.207  1.00  2.100          H  
ATOM   1802 1HD1 LEU A 113      12.607 -17.544  15.360  1.00  2.100          H  
ATOM   1803 2HD1 LEU A 113      12.183 -15.848  15.557  1.00  2.100          H  
ATOM   1804 3HD1 LEU A 113      11.018 -17.113  15.967  1.00  2.100          H  
ATOM   1805 1HD2 LEU A 113      11.668 -18.863  13.596  1.00  2.100          H  
ATOM   1806 2HD2 LEU A 113      10.050 -18.504  14.144  1.00  2.100          H  
ATOM   1807 3HD2 LEU A 113      10.470 -18.202  12.471  1.00  2.100          H  
ATOM   1808  N   THR A 114       8.632 -13.414  15.183  1.00  1.250          N  
ATOM   1809  CA  THR A 114       8.079 -12.041  15.159  1.00  1.240          C  
ATOM   1810  C   THR A 114       8.950 -10.968  14.509  1.00  1.200          C  
ATOM   1811  O   THR A 114      10.111 -10.806  14.857  1.00  1.280          O  
ATOM   1812  CB  THR A 114       7.793 -11.552  16.600  1.00  1.740          C  
ATOM   1813  OG1 THR A 114       6.814 -12.406  17.197  1.00  1.740          O  
ATOM   1814  CG2 THR A 114       7.311 -10.074  16.619  1.00  1.740          C  
ATOM   1815  H   THR A 114       9.433 -13.590  15.773  1.00  1.500          H  
ATOM   1816  HA  THR A 114       7.138 -12.069  14.605  1.00  1.490          H  
ATOM   1817  HB  THR A 114       8.711 -11.615  17.197  1.00  2.090          H  
ATOM   1818  HG1 THR A 114       7.204 -13.282  17.288  1.00  2.090          H  
ATOM   1819 1HG2 THR A 114       7.127  -9.786  17.649  1.00  2.090          H  
ATOM   1820 2HG2 THR A 114       8.069  -9.405  16.210  1.00  2.090          H  
ATOM   1821 3HG2 THR A 114       6.405  -9.976  16.037  1.00  2.090          H  
ATOM   1822  N   LEU A 115       8.341 -10.192  13.624  1.00  1.160          N  
ATOM   1823  CA  LEU A 115       8.977  -9.051  12.994  1.00  1.160          C  
ATOM   1824  C   LEU A 115       8.218  -7.777  13.465  1.00  1.120          C  
ATOM   1825  O   LEU A 115       6.977  -7.745  13.411  1.00  1.090          O  
ATOM   1826  CB  LEU A 115       8.941  -9.255  11.486  1.00  1.620          C  
ATOM   1827  CG  LEU A 115       9.591 -10.602  11.011  1.00  1.620          C  
ATOM   1828  CD1 LEU A 115       9.367 -10.752   9.517  1.00  1.620          C  
ATOM   1829  CD2 LEU A 115      11.113 -10.647  11.380  1.00  1.620          C  
ATOM   1830  H   LEU A 115       7.390 -10.426  13.353  1.00  1.390          H  
ATOM   1831  HA  LEU A 115      10.002  -9.015  13.302  1.00  1.390          H  
ATOM   1832 1HB  LEU A 115       7.908  -9.262  11.166  1.00  1.950          H  
ATOM   1833 2HB  LEU A 115       9.456  -8.427  11.001  1.00  1.950          H  
ATOM   1834  HG  LEU A 115       9.085 -11.438  11.498  1.00  1.950          H  
ATOM   1835 1HD1 LEU A 115       9.787 -11.687   9.174  1.00  1.950          H  
ATOM   1836 2HD1 LEU A 115       8.294 -10.743   9.321  1.00  1.950          H  
ATOM   1837 3HD1 LEU A 115       9.845  -9.931   8.991  1.00  1.950          H  
ATOM   1838 1HD2 LEU A 115      11.535 -11.587  11.051  1.00  1.950          H  
ATOM   1839 2HD2 LEU A 115      11.635  -9.825  10.895  1.00  1.950          H  
ATOM   1840 3HD2 LEU A 115      11.259 -10.572  12.451  1.00  1.950          H  
ATOM   1841  N   PRO A 116       8.910  -6.699  13.913  1.00  1.150          N  
ATOM   1842  CA  PRO A 116      10.332  -6.350  14.008  1.00  1.210          C  
ATOM   1843  C   PRO A 116      11.050  -7.346  14.856  1.00  1.250          C  
ATOM   1844  O   PRO A 116      10.416  -8.005  15.682  1.00  1.270          O  
ATOM   1845  CB  PRO A 116      10.313  -4.980  14.690  1.00  1.810          C  
ATOM   1846  CG  PRO A 116       8.964  -4.460  14.434  1.00  1.810          C  
ATOM   1847  CD  PRO A 116       8.087  -5.682  14.518  1.00  1.810          C  
ATOM   1848  HA  PRO A 116      10.778  -6.296  13.001  1.00  1.450          H  
ATOM   1849 1HB  PRO A 116      10.521  -5.103  15.763  1.00  2.180          H  
ATOM   1850 2HB  PRO A 116      11.099  -4.339  14.285  1.00  2.180          H  
ATOM   1851 1HG  PRO A 116       8.717  -3.711  15.194  1.00  2.180          H  
ATOM   1852 2HG  PRO A 116       8.916  -3.950  13.459  1.00  2.180          H  
ATOM   1853 1HD  PRO A 116       7.927  -5.938  15.578  1.00  2.180          H  
ATOM   1854 2HD  PRO A 116       7.146  -5.572  14.000  1.00  2.180          H  
ATOM   1855  N   PHE A 117      12.341  -7.492  14.652  1.00  1.320          N  
ATOM   1856  CA  PHE A 117      13.041  -8.534  15.375  1.00  1.390          C  
ATOM   1857  C   PHE A 117      13.124  -8.126  16.836  1.00  1.390          C  
ATOM   1858  O   PHE A 117      14.115  -7.538  17.268  1.00  1.600          O  
ATOM   1859  CB  PHE A 117      14.493  -8.623  14.855  1.00  1.920          C  
ATOM   1860  CG  PHE A 117      14.752  -9.050  13.452  1.00  1.920          C  
ATOM   1861  CD1 PHE A 117      14.375  -8.270  12.367  1.00  1.920          C  
ATOM   1862  CD2 PHE A 117      15.482 -10.159  13.207  1.00  1.920          C  
ATOM   1863  CE1 PHE A 117      14.685  -8.630  11.117  1.00  1.920          C  
ATOM   1864  CE2 PHE A 117      15.809 -10.523  11.938  1.00  1.920          C  
ATOM   1865  CZ  PHE A 117      15.407  -9.757  10.896  1.00  1.920          C  
ATOM   1866  H   PHE A 117      12.817  -6.862  14.007  1.00  1.580          H  
ATOM   1867  HA  PHE A 117      12.508  -9.484  15.274  1.00  1.670          H  
ATOM   1868 1HB  PHE A 117      14.948  -7.711  14.964  1.00  2.300          H  
ATOM   1869 2HB  PHE A 117      15.029  -9.310  15.497  1.00  2.300          H  
ATOM   1870  HD1 PHE A 117      13.827  -7.361  12.508  1.00  2.300          H  
ATOM   1871  HD2 PHE A 117      15.820 -10.742  14.044  1.00  2.300          H  
ATOM   1872  HE1 PHE A 117      14.366  -8.002  10.289  1.00  2.300          H  
ATOM   1873  HE2 PHE A 117      16.400 -11.421  11.754  1.00  2.300          H  
ATOM   1874  HZ  PHE A 117      15.669 -10.037   9.894  1.00  2.300          H  
ATOM   1875  N   ASP A 118      12.125  -8.513  17.614  1.00  1.280          N  
ATOM   1876  CA  ASP A 118      12.052  -8.166  19.023  1.00  1.280          C  
ATOM   1877  C   ASP A 118      12.837  -9.206  19.795  1.00  1.250          C  
ATOM   1878  O   ASP A 118      13.387 -10.129  19.183  1.00  1.260          O  
ATOM   1879  CB  ASP A 118      10.586  -8.075  19.499  1.00  1.790          C  
ATOM   1880  CG  ASP A 118       9.832  -9.433  19.497  1.00  1.790          C  
ATOM   1881  OD1 ASP A 118      10.463 -10.439  19.218  1.00  1.790          O  
ATOM   1882  OD2 ASP A 118       8.666  -9.468  19.837  1.00  1.790          O  
ATOM   1883  H   ASP A 118      11.343  -8.997  17.172  1.00  1.540          H  
ATOM   1884  HA  ASP A 118      12.511  -7.196  19.171  1.00  1.540          H  
ATOM   1885 1HB  ASP A 118      10.548  -7.639  20.503  1.00  2.150          H  
ATOM   1886 2HB  ASP A 118      10.051  -7.386  18.836  1.00  2.150          H  
ATOM   1887  N   PHE A 119      12.846  -9.140  21.134  1.00  1.240          N  
ATOM   1888  CA  PHE A 119      13.624 -10.151  21.834  1.00  1.240          C  
ATOM   1889  C   PHE A 119      13.156 -11.565  21.574  1.00  1.180          C  
ATOM   1890  O   PHE A 119      13.974 -12.480  21.578  1.00  1.230          O  
ATOM   1891  CB  PHE A 119      13.670  -9.958  23.344  1.00  1.740          C  
ATOM   1892  CG  PHE A 119      14.688  -8.999  23.809  1.00  1.740          C  
ATOM   1893  CD1 PHE A 119      16.027  -9.272  23.651  1.00  1.740          C  
ATOM   1894  CD2 PHE A 119      14.337  -7.865  24.427  1.00  1.740          C  
ATOM   1895  CE1 PHE A 119      16.965  -8.408  24.093  1.00  1.740          C  
ATOM   1896  CE2 PHE A 119      15.258  -7.012  24.878  1.00  1.740          C  
ATOM   1897  CZ  PHE A 119      16.556  -7.262  24.712  1.00  1.740          C  
ATOM   1898  H   PHE A 119      12.379  -8.384  21.648  1.00  1.490          H  
ATOM   1899  HA  PHE A 119      14.642 -10.067  21.479  1.00  1.490          H  
ATOM   1900 1HB  PHE A 119      12.699  -9.609  23.686  1.00  2.080          H  
ATOM   1901 2HB  PHE A 119      13.859 -10.913  23.827  1.00  2.080          H  
ATOM   1902  HD1 PHE A 119      16.320 -10.186  23.172  1.00  2.080          H  
ATOM   1903  HD2 PHE A 119      13.311  -7.638  24.564  1.00  2.080          H  
ATOM   1904  HE1 PHE A 119      18.025  -8.633  23.964  1.00  2.080          H  
ATOM   1905  HE2 PHE A 119      14.950  -6.102  25.381  1.00  2.080          H  
ATOM   1906  HZ  PHE A 119      17.252  -6.543  25.085  1.00  2.080          H  
ATOM   1907  N   GLN A 120      11.856 -11.777  21.392  1.00  1.120          N  
ATOM   1908  CA  GLN A 120      11.352 -13.125  21.207  1.00  1.120          C  
ATOM   1909  C   GLN A 120      11.849 -13.729  19.895  1.00  1.180          C  
ATOM   1910  O   GLN A 120      12.142 -14.927  19.815  1.00  1.200          O  
ATOM   1911  CB  GLN A 120       9.823 -13.105  21.233  1.00  1.570          C  
ATOM   1912  CG  GLN A 120       9.249 -12.661  22.570  1.00  1.570          C  
ATOM   1913  CD  GLN A 120       9.698 -13.541  23.689  1.00  1.570          C  
ATOM   1914  OE1 GLN A 120       9.731 -14.754  23.485  1.00  1.570          O  
ATOM   1915  NE2 GLN A 120      10.038 -12.960  24.838  1.00  1.570          N  
ATOM   1916  H   GLN A 120      11.208 -10.996  21.361  1.00  1.340          H  
ATOM   1917  HA  GLN A 120      11.717 -13.746  22.022  1.00  1.340          H  
ATOM   1918 1HB  GLN A 120       9.453 -12.421  20.465  1.00  1.880          H  
ATOM   1919 2HB  GLN A 120       9.438 -14.097  21.002  1.00  1.880          H  
ATOM   1920 1HG  GLN A 120       9.582 -11.643  22.776  1.00  1.880          H  
ATOM   1921 2HG  GLN A 120       8.163 -12.695  22.521  1.00  1.880          H  
ATOM   1922 1HE2 GLN A 120      10.361 -13.499  25.673  1.00  1.880          H  
ATOM   1923 2HE2 GLN A 120       9.997 -11.957  24.924  1.00  1.880          H  
ATOM   1924  N   GLN A 121      11.975 -12.900  18.858  1.00  1.210          N  
ATOM   1925  CA  GLN A 121      12.427 -13.404  17.563  1.00  1.270          C  
ATOM   1926  C   GLN A 121      13.874 -13.854  17.642  1.00  1.260          C  
ATOM   1927  O   GLN A 121      14.234 -14.945  17.167  1.00  1.280          O  
ATOM   1928  CB  GLN A 121      12.348 -12.304  16.500  1.00  1.750          C  
ATOM   1929  CG  GLN A 121      12.463 -12.771  15.016  1.00  1.750          C  
ATOM   1930  CD  GLN A 121      13.821 -13.018  14.540  1.00  1.750          C  
ATOM   1931  OE1 GLN A 121      14.801 -12.538  15.092  1.00  1.750          O  
ATOM   1932  NE2 GLN A 121      13.914 -13.777  13.479  1.00  1.750          N  
ATOM   1933  H   GLN A 121      11.688 -11.911  18.973  1.00  1.450          H  
ATOM   1934  HA  GLN A 121      11.811 -14.252  17.282  1.00  1.520          H  
ATOM   1935 1HB  GLN A 121      11.418 -11.767  16.629  1.00  2.100          H  
ATOM   1936 2HB  GLN A 121      13.143 -11.582  16.679  1.00  2.100          H  
ATOM   1937 1HG  GLN A 121      11.907 -13.673  14.904  1.00  2.100          H  
ATOM   1938 2HG  GLN A 121      12.063 -12.010  14.369  1.00  2.100          H  
ATOM   1939 1HE2 GLN A 121      14.822 -14.003  13.118  1.00  2.100          H  
ATOM   1940 2HE2 GLN A 121      13.092 -14.145  13.050  1.00  2.100          H  
ATOM   1941  N   ILE A 122      14.701 -12.995  18.236  1.00  1.260          N  
ATOM   1942  CA  ILE A 122      16.113 -13.284  18.320  1.00  1.270          C  
ATOM   1943  C   ILE A 122      16.396 -14.372  19.358  1.00  1.230          C  
ATOM   1944  O   ILE A 122      17.308 -15.170  19.156  1.00  1.290          O  
ATOM   1945  CB  ILE A 122      16.938 -11.976  18.452  1.00  1.770          C  
ATOM   1946  CG1 ILE A 122      16.557 -11.218  19.700  1.00  1.770          C  
ATOM   1947  CG2 ILE A 122      16.736 -11.109  17.202  1.00  1.770          C  
ATOM   1948  CD1 ILE A 122      17.401 -10.002  20.054  1.00  1.770          C  
ATOM   1949  H   ILE A 122      14.312 -12.118  18.602  1.00  1.510          H  
ATOM   1950  HA  ILE A 122      16.410 -13.694  17.356  1.00  1.520          H  
ATOM   1951  HB  ILE A 122      17.961 -12.242  18.536  1.00  2.130          H  
ATOM   1952 1HG1 ILE A 122      15.567 -10.885  19.570  1.00  2.130          H  
ATOM   1953 2HG1 ILE A 122      16.568 -11.892  20.501  1.00  2.130          H  
ATOM   1954 1HG2 ILE A 122      17.333 -10.208  17.251  1.00  2.130          H  
ATOM   1955 2HG2 ILE A 122      17.026 -11.668  16.332  1.00  2.130          H  
ATOM   1956 3HG2 ILE A 122      15.682 -10.845  17.128  1.00  2.130          H  
ATOM   1957 1HD1 ILE A 122      17.012  -9.549  20.955  1.00  2.130          H  
ATOM   1958 2HD1 ILE A 122      18.404 -10.304  20.217  1.00  2.130          H  
ATOM   1959 3HD1 ILE A 122      17.373  -9.267  19.260  1.00  2.130          H  
ATOM   1960  N   TYR A 123      15.599 -14.440  20.433  1.00  1.140          N  
ATOM   1961  CA  TYR A 123      15.684 -15.490  21.447  1.00  1.140          C  
ATOM   1962  C   TYR A 123      15.499 -16.852  20.807  1.00  1.150          C  
ATOM   1963  O   TYR A 123      16.344 -17.743  20.931  1.00  1.190          O  
ATOM   1964  CB  TYR A 123      14.586 -15.261  22.504  1.00  1.600          C  
ATOM   1965  CG  TYR A 123      14.375 -16.344  23.557  1.00  1.600          C  
ATOM   1966  CD1 TYR A 123      15.136 -16.390  24.709  1.00  1.600          C  
ATOM   1967  CD2 TYR A 123      13.384 -17.291  23.351  1.00  1.600          C  
ATOM   1968  CE1 TYR A 123      14.920 -17.390  25.659  1.00  1.600          C  
ATOM   1969  CE2 TYR A 123      13.163 -18.272  24.281  1.00  1.600          C  
ATOM   1970  CZ  TYR A 123      13.921 -18.336  25.428  1.00  1.600          C  
ATOM   1971  OH  TYR A 123      13.639 -19.338  26.337  1.00  1.600          O  
ATOM   1972  H   TYR A 123      14.891 -13.720  20.576  1.00  1.370          H  
ATOM   1973  HA  TYR A 123      16.667 -15.470  21.912  1.00  1.370          H  
ATOM   1974 1HB  TYR A 123      14.796 -14.335  23.031  1.00  1.920          H  
ATOM   1975 2HB  TYR A 123      13.647 -15.122  21.992  1.00  1.920          H  
ATOM   1976  HD1 TYR A 123      15.890 -15.640  24.867  1.00  1.920          H  
ATOM   1977  HD2 TYR A 123      12.777 -17.254  22.449  1.00  1.920          H  
ATOM   1978  HE1 TYR A 123      15.520 -17.424  26.571  1.00  1.920          H  
ATOM   1979  HE2 TYR A 123      12.381 -19.011  24.113  1.00  1.920          H  
ATOM   1980  HH  TYR A 123      14.370 -19.463  26.991  1.00  1.920          H  
ATOM   1981  N   LYS A 124      14.411 -17.010  20.049  1.00  1.150          N  
ATOM   1982  CA  LYS A 124      14.133 -18.286  19.413  1.00  1.230          C  
ATOM   1983  C   LYS A 124      15.221 -18.779  18.473  1.00  1.210          C  
ATOM   1984  O   LYS A 124      15.511 -19.977  18.458  1.00  1.260          O  
ATOM   1985  CB  LYS A 124      12.806 -18.218  18.682  1.00  1.690          C  
ATOM   1986  CG  LYS A 124      11.605 -18.243  19.592  1.00  1.690          C  
ATOM   1987  CD  LYS A 124      10.348 -18.060  18.800  1.00  1.690          C  
ATOM   1988  CE  LYS A 124       9.128 -18.239  19.635  1.00  1.690          C  
ATOM   1989  NZ  LYS A 124       7.954 -17.825  18.899  1.00  1.690          N  
ATOM   1990  H   LYS A 124      13.743 -16.238  19.945  1.00  1.380          H  
ATOM   1991  HA  LYS A 124      14.034 -19.028  20.205  1.00  1.480          H  
ATOM   1992 1HB  LYS A 124      12.769 -17.281  18.119  1.00  2.030          H  
ATOM   1993 2HB  LYS A 124      12.734 -19.037  17.967  1.00  2.030          H  
ATOM   1994 1HG  LYS A 124      11.572 -19.192  20.121  1.00  2.030          H  
ATOM   1995 2HG  LYS A 124      11.682 -17.439  20.323  1.00  2.030          H  
ATOM   1996 1HD  LYS A 124      10.332 -17.050  18.384  1.00  2.030          H  
ATOM   1997 2HD  LYS A 124      10.313 -18.771  17.974  1.00  2.030          H  
ATOM   1998 1HE  LYS A 124       9.030 -19.288  19.893  1.00  2.030          H  
ATOM   1999 2HE  LYS A 124       9.198 -17.652  20.551  1.00  2.030          H  
ATOM   2000 1HZ  LYS A 124       7.118 -17.934  19.446  1.00  2.030          H  
ATOM   2001 2HZ  LYS A 124       8.046 -16.834  18.688  1.00  2.030          H  
ATOM   2002 3HZ  LYS A 124       7.841 -18.313  18.017  1.00  2.030          H  
ATOM   2003  N   LEU A 125      15.842 -17.889  17.703  1.00  1.200          N  
ATOM   2004  CA  LEU A 125      16.885 -18.359  16.803  1.00  1.360          C  
ATOM   2005  C   LEU A 125      18.271 -18.468  17.458  1.00  1.390          C  
ATOM   2006  O   LEU A 125      19.033 -19.379  17.123  1.00  1.470          O  
ATOM   2007  CB  LEU A 125      16.925 -17.447  15.577  1.00  1.840          C  
ATOM   2008  CG  LEU A 125      15.629 -17.459  14.703  1.00  1.840          C  
ATOM   2009  CD1 LEU A 125      15.736 -16.418  13.670  1.00  1.840          C  
ATOM   2010  CD2 LEU A 125      15.408 -18.826  14.031  1.00  1.840          C  
ATOM   2011  H   LEU A 125      15.529 -16.911  17.697  1.00  1.440          H  
ATOM   2012  HA  LEU A 125      16.621 -19.360  16.485  1.00  1.630          H  
ATOM   2013 1HB  LEU A 125      17.086 -16.421  15.918  1.00  2.210          H  
ATOM   2014 2HB  LEU A 125      17.763 -17.737  14.951  1.00  2.210          H  
ATOM   2015  HG  LEU A 125      14.787 -17.218  15.331  1.00  2.210          H  
ATOM   2016 1HD1 LEU A 125      14.824 -16.406  13.078  1.00  2.210          H  
ATOM   2017 2HD1 LEU A 125      15.862 -15.477  14.176  1.00  2.210          H  
ATOM   2018 3HD1 LEU A 125      16.581 -16.612  13.032  1.00  2.210          H  
ATOM   2019 1HD2 LEU A 125      14.501 -18.785  13.435  1.00  2.210          H  
ATOM   2020 2HD2 LEU A 125      16.255 -19.059  13.386  1.00  2.210          H  
ATOM   2021 3HD2 LEU A 125      15.296 -19.608  14.773  1.00  2.210          H  
ATOM   2022  N   MET A 126      18.608 -17.562  18.385  1.00  1.380          N  
ATOM   2023  CA  MET A 126      19.919 -17.588  19.032  1.00  1.480          C  
ATOM   2024  C   MET A 126      20.067 -18.543  20.222  1.00  1.560          C  
ATOM   2025  O   MET A 126      21.169 -19.021  20.490  1.00  1.660          O  
ATOM   2026  CB  MET A 126      20.299 -16.200  19.520  1.00  2.030          C  
ATOM   2027  CG  MET A 126      20.598 -15.169  18.456  1.00  2.030          C  
ATOM   2028  SD  MET A 126      21.862 -15.705  17.310  1.00  2.030          S  
ATOM   2029  CE  MET A 126      23.217 -16.052  18.415  1.00  2.030          C  
ATOM   2030  H   MET A 126      17.961 -16.816  18.643  1.00  1.660          H  
ATOM   2031  HA  MET A 126      20.641 -17.910  18.286  1.00  1.780          H  
ATOM   2032 1HB  MET A 126      19.464 -15.824  20.078  1.00  2.440          H  
ATOM   2033 2HB  MET A 126      21.122 -16.256  20.218  1.00  2.440          H  
ATOM   2034 1HG  MET A 126      19.684 -14.956  17.899  1.00  2.440          H  
ATOM   2035 2HG  MET A 126      20.934 -14.248  18.930  1.00  2.440          H  
ATOM   2036 1HE  MET A 126      24.087 -16.359  17.837  1.00  2.440          H  
ATOM   2037 2HE  MET A 126      23.455 -15.168  18.994  1.00  2.440          H  
ATOM   2038 3HE  MET A 126      22.950 -16.859  19.093  1.00  2.440          H  
ATOM   2039  N   GLY A 127      18.994 -18.772  20.988  1.00  1.550          N  
ATOM   2040  CA  GLY A 127      19.051 -19.617  22.186  1.00  1.620          C  
ATOM   2041  C   GLY A 127      19.552 -18.864  23.425  1.00  1.610          C  
ATOM   2042  O   GLY A 127      19.698 -19.437  24.506  1.00  1.780          O  
ATOM   2043  H   GLY A 127      18.085 -18.362  20.758  1.00  1.860          H  
ATOM   2044 1HA  GLY A 127      18.051 -20.008  22.384  1.00  1.940          H  
ATOM   2045 2HA  GLY A 127      19.694 -20.473  21.992  1.00  1.940          H  
ATOM   2046  N   LYS A 128      19.828 -17.583  23.250  1.00  1.480          N  
ATOM   2047  CA  LYS A 128      20.333 -16.711  24.297  1.00  1.480          C  
ATOM   2048  C   LYS A 128      19.172 -16.032  24.998  1.00  1.460          C  
ATOM   2049  O   LYS A 128      18.134 -15.814  24.393  1.00  1.470          O  
ATOM   2050  CB  LYS A 128      21.283 -15.683  23.684  1.00  2.070          C  
ATOM   2051  CG  LYS A 128      22.551 -16.269  23.096  1.00  2.070          C  
ATOM   2052  CD  LYS A 128      23.460 -15.174  22.508  1.00  2.070          C  
ATOM   2053  CE  LYS A 128      24.719 -15.774  21.879  1.00  2.070          C  
ATOM   2054  NZ  LYS A 128      25.610 -16.418  22.894  1.00  2.070          N  
ATOM   2055  H   LYS A 128      19.666 -17.210  22.330  1.00  1.780          H  
ATOM   2056  HA  LYS A 128      20.872 -17.309  25.031  1.00  1.780          H  
ATOM   2057 1HB  LYS A 128      20.781 -15.193  22.877  1.00  2.490          H  
ATOM   2058 2HB  LYS A 128      21.538 -14.927  24.413  1.00  2.490          H  
ATOM   2059 1HG  LYS A 128      23.077 -16.806  23.882  1.00  2.490          H  
ATOM   2060 2HG  LYS A 128      22.288 -16.980  22.310  1.00  2.490          H  
ATOM   2061 1HD  LYS A 128      22.915 -14.624  21.735  1.00  2.490          H  
ATOM   2062 2HD  LYS A 128      23.751 -14.468  23.287  1.00  2.490          H  
ATOM   2063 1HE  LYS A 128      24.430 -16.521  21.145  1.00  2.490          H  
ATOM   2064 2HE  LYS A 128      25.271 -14.988  21.383  1.00  2.490          H  
ATOM   2065 1HZ  LYS A 128      26.428 -16.796  22.436  1.00  2.490          H  
ATOM   2066 2HZ  LYS A 128      25.896 -15.726  23.577  1.00  2.490          H  
ATOM   2067 3HZ  LYS A 128      25.115 -17.164  23.358  1.00  2.490          H  
ATOM   2068  N   ASP A 129      19.346 -15.670  26.271  1.00  1.500          N  
ATOM   2069  CA  ASP A 129      18.298 -14.925  26.968  1.00  1.540          C  
ATOM   2070  C   ASP A 129      18.429 -13.417  26.686  1.00  1.620          C  
ATOM   2071  O   ASP A 129      19.388 -12.988  26.046  1.00  1.500          O  
ATOM   2072  CB  ASP A 129      18.374 -15.240  28.473  1.00  2.140          C  
ATOM   2073  CG  ASP A 129      17.055 -14.992  29.225  1.00  2.140          C  
ATOM   2074  OD1 ASP A 129      16.246 -14.236  28.733  1.00  2.140          O  
ATOM   2075  OD2 ASP A 129      16.855 -15.509  30.292  1.00  2.140          O  
ATOM   2076  H   ASP A 129      20.191 -15.925  26.748  1.00  1.800          H  
ATOM   2077  HA  ASP A 129      17.330 -15.255  26.606  1.00  1.850          H  
ATOM   2078 1HB  ASP A 129      18.648 -16.289  28.605  1.00  2.570          H  
ATOM   2079 2HB  ASP A 129      19.163 -14.639  28.930  1.00  2.570          H  
ATOM   2080  N   GLY A 130      17.546 -12.598  27.253  1.00  1.870          N  
ATOM   2081  CA  GLY A 130      17.510 -11.153  27.004  1.00  1.980          C  
ATOM   2082  C   GLY A 130      18.845 -10.440  27.183  1.00  1.840          C  
ATOM   2083  O   GLY A 130      19.366  -9.862  26.229  1.00  1.890          O  
ATOM   2084  H   GLY A 130      16.806 -13.024  27.803  1.00  2.240          H  
ATOM   2085 1HA  GLY A 130      17.132 -10.963  26.004  1.00  2.380          H  
ATOM   2086 2HA  GLY A 130      16.782 -10.704  27.684  1.00  2.380          H  
ATOM   2087  N   ARG A 131      19.442 -10.484  28.371  1.00  1.720          N  
ATOM   2088  CA  ARG A 131      20.695  -9.749  28.545  1.00  1.660          C  
ATOM   2089  C   ARG A 131      21.790 -10.181  27.567  1.00  1.480          C  
ATOM   2090  O   ARG A 131      22.523  -9.342  27.029  1.00  1.510          O  
ATOM   2091  CB  ARG A 131      21.198  -9.878  29.960  1.00  2.350          C  
ATOM   2092  CG  ARG A 131      22.465  -9.104  30.237  1.00  2.350          C  
ATOM   2093  CD  ARG A 131      22.840  -9.148  31.663  1.00  2.350          C  
ATOM   2094  NE  ARG A 131      23.239 -10.465  32.134  1.00  2.350          N  
ATOM   2095  CZ  ARG A 131      24.466 -11.021  31.970  1.00  2.350          C  
ATOM   2096  NH1 ARG A 131      25.418 -10.369  31.331  1.00  2.350          N  
ATOM   2097  NH2 ARG A 131      24.710 -12.226  32.464  1.00  2.350          N  
ATOM   2098  H   ARG A 131      19.006 -10.966  29.149  1.00  2.060          H  
ATOM   2099  HA  ARG A 131      20.485  -8.693  28.369  1.00  1.990          H  
ATOM   2100 1HB  ARG A 131      20.437  -9.514  30.645  1.00  2.820          H  
ATOM   2101 2HB  ARG A 131      21.382 -10.924  30.193  1.00  2.820          H  
ATOM   2102 1HG  ARG A 131      23.285  -9.514  29.653  1.00  2.820          H  
ATOM   2103 2HG  ARG A 131      22.314  -8.060  29.962  1.00  2.820          H  
ATOM   2104 1HD  ARG A 131      23.639  -8.460  31.832  1.00  2.820          H  
ATOM   2105 2HD  ARG A 131      21.987  -8.841  32.245  1.00  2.820          H  
ATOM   2106  HE  ARG A 131      22.543 -10.990  32.642  1.00  2.820          H  
ATOM   2107 1HH1 ARG A 131      25.240  -9.440  30.950  1.00  2.820          H  
ATOM   2108 2HH1 ARG A 131      26.330 -10.784  31.218  1.00  2.820          H  
ATOM   2109 1HH2 ARG A 131      23.985 -12.728  32.959  1.00  2.820          H  
ATOM   2110 2HH2 ARG A 131      25.622 -12.643  32.351  1.00  2.820          H  
ATOM   2111  N   LYS A 132      21.926 -11.490  27.357  1.00  1.400          N  
ATOM   2112  CA  LYS A 132      22.933 -12.012  26.442  1.00  1.270          C  
ATOM   2113  C   LYS A 132      22.679 -11.551  25.004  1.00  1.350          C  
ATOM   2114  O   LYS A 132      23.629 -11.202  24.295  1.00  1.330          O  
ATOM   2115  CB  LYS A 132      23.005 -13.529  26.548  1.00  1.830          C  
ATOM   2116  CG  LYS A 132      23.629 -14.017  27.862  1.00  1.830          C  
ATOM   2117  CD  LYS A 132      23.670 -15.546  27.949  1.00  1.830          C  
ATOM   2118  CE  LYS A 132      24.320 -16.009  29.261  1.00  1.830          C  
ATOM   2119  NZ  LYS A 132      24.342 -17.499  29.387  1.00  1.830          N  
ATOM   2120  H   LYS A 132      21.307 -12.120  27.845  1.00  1.680          H  
ATOM   2121  HA  LYS A 132      23.901 -11.612  26.743  1.00  1.520          H  
ATOM   2122 1HB  LYS A 132      21.995 -13.934  26.486  1.00  2.200          H  
ATOM   2123 2HB  LYS A 132      23.580 -13.931  25.718  1.00  2.200          H  
ATOM   2124 1HG  LYS A 132      24.645 -13.627  27.943  1.00  2.200          H  
ATOM   2125 2HG  LYS A 132      23.048 -13.627  28.698  1.00  2.200          H  
ATOM   2126 1HD  LYS A 132      22.655 -15.940  27.898  1.00  2.200          H  
ATOM   2127 2HD  LYS A 132      24.238 -15.944  27.110  1.00  2.200          H  
ATOM   2128 1HE  LYS A 132      25.342 -15.639  29.299  1.00  2.200          H  
ATOM   2129 2HE  LYS A 132      23.762 -15.594  30.101  1.00  2.200          H  
ATOM   2130 1HZ  LYS A 132      24.779 -17.755  30.263  1.00  2.200          H  
ATOM   2131 2HZ  LYS A 132      23.400 -17.860  29.369  1.00  2.200          H  
ATOM   2132 3HZ  LYS A 132      24.868 -17.897  28.623  1.00  2.200          H  
ATOM   2133  N   LEU A 133      21.404 -11.511  24.593  1.00  1.470          N  
ATOM   2134  CA  LEU A 133      20.993 -11.041  23.272  1.00  1.610          C  
ATOM   2135  C   LEU A 133      21.365  -9.576  23.092  1.00  1.720          C  
ATOM   2136  O   LEU A 133      21.754  -9.156  22.003  1.00  1.780          O  
ATOM   2137  CB  LEU A 133      19.486 -11.234  23.123  1.00  2.200          C  
ATOM   2138  CG  LEU A 133      18.996 -12.686  22.999  1.00  2.200          C  
ATOM   2139  CD1 LEU A 133      17.521 -12.727  23.234  1.00  2.200          C  
ATOM   2140  CD2 LEU A 133      19.288 -13.243  21.616  1.00  2.200          C  
ATOM   2141  H   LEU A 133      20.680 -11.875  25.223  1.00  1.760          H  
ATOM   2142  HA  LEU A 133      21.516 -11.624  22.521  1.00  1.930          H  
ATOM   2143 1HB  LEU A 133      19.015 -10.831  24.006  1.00  2.640          H  
ATOM   2144 2HB  LEU A 133      19.144 -10.676  22.279  1.00  2.640          H  
ATOM   2145  HG  LEU A 133      19.484 -13.293  23.730  1.00  2.640          H  
ATOM   2146 1HD1 LEU A 133      17.190 -13.741  23.173  1.00  2.640          H  
ATOM   2147 2HD1 LEU A 133      17.307 -12.358  24.218  1.00  2.640          H  
ATOM   2148 3HD1 LEU A 133      17.005 -12.144  22.527  1.00  2.640          H  
ATOM   2149 1HD2 LEU A 133      18.914 -14.258  21.577  1.00  2.640          H  
ATOM   2150 2HD2 LEU A 133      18.788 -12.653  20.881  1.00  2.640          H  
ATOM   2151 3HD2 LEU A 133      20.354 -13.241  21.417  1.00  2.640          H  
ATOM   2152  N   VAL A 134      21.242  -8.784  24.152  1.00  1.770          N  
ATOM   2153  CA  VAL A 134      21.608  -7.379  24.054  1.00  1.900          C  
ATOM   2154  C   VAL A 134      23.096  -7.239  23.838  1.00  1.890          C  
ATOM   2155  O   VAL A 134      23.531  -6.532  22.928  1.00  1.890          O  
ATOM   2156  CB  VAL A 134      21.226  -6.606  25.319  1.00  2.610          C  
ATOM   2157  CG1 VAL A 134      21.767  -5.168  25.298  1.00  2.610          C  
ATOM   2158  CG2 VAL A 134      19.818  -6.586  25.399  1.00  2.610          C  
ATOM   2159  H   VAL A 134      20.855  -9.192  25.012  1.00  2.120          H  
ATOM   2160  HA  VAL A 134      21.087  -6.952  23.204  1.00  2.280          H  
ATOM   2161  HB  VAL A 134      21.640  -7.114  26.189  1.00  3.130          H  
ATOM   2162 1HG1 VAL A 134      21.461  -4.656  26.211  1.00  3.130          H  
ATOM   2163 2HG1 VAL A 134      22.856  -5.163  25.239  1.00  3.130          H  
ATOM   2164 3HG1 VAL A 134      21.362  -4.645  24.443  1.00  3.130          H  
ATOM   2165 1HG2 VAL A 134      19.534  -6.087  26.280  1.00  3.130          H  
ATOM   2166 2HG2 VAL A 134      19.421  -6.075  24.530  1.00  3.130          H  
ATOM   2167 3HG2 VAL A 134      19.456  -7.591  25.428  1.00  3.130          H  
ATOM   2168  N   SER A 135      23.899  -7.934  24.643  1.00  1.910          N  
ATOM   2169  CA  SER A 135      25.337  -7.828  24.468  1.00  1.930          C  
ATOM   2170  C   SER A 135      25.738  -8.312  23.080  1.00  1.900          C  
ATOM   2171  O   SER A 135      26.563  -7.694  22.414  1.00  2.010          O  
ATOM   2172  CB  SER A 135      26.068  -8.634  25.527  1.00  2.690          C  
ATOM   2173  OG  SER A 135      25.882  -8.085  26.807  1.00  2.690          O  
ATOM   2174  H   SER A 135      23.504  -8.514  25.392  1.00  2.290          H  
ATOM   2175  HA  SER A 135      25.622  -6.781  24.563  1.00  2.320          H  
ATOM   2176 1HB  SER A 135      25.690  -9.659  25.512  1.00  3.230          H  
ATOM   2177 2HB  SER A 135      27.130  -8.672  25.290  1.00  3.230          H  
ATOM   2178  HG  SER A 135      26.373  -8.649  27.410  1.00  3.230          H  
ATOM   2179  N   PHE A 136      25.116  -9.400  22.625  1.00  1.760          N  
ATOM   2180  CA  PHE A 136      25.383  -9.961  21.316  1.00  1.750          C  
ATOM   2181  C   PHE A 136      25.039  -8.980  20.180  1.00  1.790          C  
ATOM   2182  O   PHE A 136      25.844  -8.793  19.282  1.00  1.850          O  
ATOM   2183  CB  PHE A 136      24.624 -11.285  21.169  1.00  2.450          C  
ATOM   2184  CG  PHE A 136      24.814 -12.043  19.881  1.00  2.450          C  
ATOM   2185  CD1 PHE A 136      25.908 -12.833  19.673  1.00  2.450          C  
ATOM   2186  CD2 PHE A 136      23.890 -11.978  18.908  1.00  2.450          C  
ATOM   2187  CE1 PHE A 136      26.053 -13.540  18.494  1.00  2.450          C  
ATOM   2188  CE2 PHE A 136      24.018 -12.666  17.737  1.00  2.450          C  
ATOM   2189  CZ  PHE A 136      25.106 -13.447  17.528  1.00  2.450          C  
ATOM   2190  H   PHE A 136      24.457  -9.889  23.234  1.00  2.110          H  
ATOM   2191  HA  PHE A 136      26.447 -10.177  21.258  1.00  2.100          H  
ATOM   2192 1HB  PHE A 136      24.895 -11.942  21.996  1.00  2.940          H  
ATOM   2193 2HB  PHE A 136      23.565 -11.079  21.274  1.00  2.940          H  
ATOM   2194  HD1 PHE A 136      26.663 -12.900  20.451  1.00  2.940          H  
ATOM   2195  HD2 PHE A 136      23.051 -11.368  19.074  1.00  2.940          H  
ATOM   2196  HE1 PHE A 136      26.927 -14.170  18.333  1.00  2.940          H  
ATOM   2197  HE2 PHE A 136      23.256 -12.589  16.971  1.00  2.940          H  
ATOM   2198  HZ  PHE A 136      25.214 -13.997  16.596  1.00  2.940          H  
ATOM   2199  N   PHE A 137      23.839  -8.365  20.180  1.00  1.770          N  
ATOM   2200  CA  PHE A 137      23.425  -7.497  19.057  1.00  1.820          C  
ATOM   2201  C   PHE A 137      23.523  -5.964  19.169  1.00  2.160          C  
ATOM   2202  O   PHE A 137      23.402  -5.293  18.147  1.00  2.400          O  
ATOM   2203  CB  PHE A 137      21.929  -7.705  18.738  1.00  2.530          C  
ATOM   2204  CG  PHE A 137      21.495  -9.019  18.186  1.00  2.530          C  
ATOM   2205  CD1 PHE A 137      20.895  -9.936  18.994  1.00  2.530          C  
ATOM   2206  CD2 PHE A 137      21.650  -9.328  16.854  1.00  2.530          C  
ATOM   2207  CE1 PHE A 137      20.482 -11.137  18.511  1.00  2.530          C  
ATOM   2208  CE2 PHE A 137      21.219 -10.540  16.364  1.00  2.530          C  
ATOM   2209  CZ  PHE A 137      20.638 -11.443  17.211  1.00  2.530          C  
ATOM   2210  H   PHE A 137      23.179  -8.548  20.941  1.00  2.120          H  
ATOM   2211  HA  PHE A 137      24.016  -7.791  18.193  1.00  2.180          H  
ATOM   2212 1HB  PHE A 137      21.384  -7.553  19.666  1.00  3.030          H  
ATOM   2213 2HB  PHE A 137      21.599  -6.929  18.051  1.00  3.030          H  
ATOM   2214  HD1 PHE A 137      20.751  -9.708  20.033  1.00  3.030          H  
ATOM   2215  HD2 PHE A 137      22.115  -8.603  16.190  1.00  3.030          H  
ATOM   2216  HE1 PHE A 137      20.031 -11.848  19.176  1.00  3.030          H  
ATOM   2217  HE2 PHE A 137      21.343 -10.788  15.308  1.00  3.030          H  
ATOM   2218  HZ  PHE A 137      20.304 -12.399  16.848  1.00  3.030          H  
ATOM   2219  N   LYS A 138      23.676  -5.390  20.356  1.00  2.280          N  
ATOM   2220  CA  LYS A 138      23.527  -3.937  20.470  1.00  2.750          C  
ATOM   2221  C   LYS A 138      24.438  -2.931  19.705  1.00  3.090          C  
ATOM   2222  O   LYS A 138      23.859  -1.966  19.204  1.00  3.540          O  
ATOM   2223  CB  LYS A 138      23.424  -3.538  21.958  1.00  3.660          C  
ATOM   2224  CG  LYS A 138      23.177  -2.032  22.224  1.00  3.660          C  
ATOM   2225  CD  LYS A 138      22.978  -1.756  23.725  1.00  3.660          C  
ATOM   2226  CE  LYS A 138      22.620  -0.290  24.009  1.00  3.660          C  
ATOM   2227  NZ  LYS A 138      23.790   0.638  23.854  1.00  3.660          N  
ATOM   2228  H   LYS A 138      23.790  -5.944  21.206  1.00  2.740          H  
ATOM   2229  HA  LYS A 138      22.533  -3.729  20.078  1.00  3.300          H  
ATOM   2230 1HB  LYS A 138      22.605  -4.087  22.402  1.00  4.390          H  
ATOM   2231 2HB  LYS A 138      24.290  -3.834  22.498  1.00  4.390          H  
ATOM   2232 1HG  LYS A 138      24.004  -1.440  21.855  1.00  4.390          H  
ATOM   2233 2HG  LYS A 138      22.277  -1.731  21.686  1.00  4.390          H  
ATOM   2234 1HD  LYS A 138      22.179  -2.385  24.105  1.00  4.390          H  
ATOM   2235 2HD  LYS A 138      23.897  -2.006  24.260  1.00  4.390          H  
ATOM   2236 1HE  LYS A 138      21.836   0.016  23.320  1.00  4.390          H  
ATOM   2237 2HE  LYS A 138      22.243  -0.211  25.030  1.00  4.390          H  
ATOM   2238 1HZ  LYS A 138      23.494   1.584  24.055  1.00  4.390          H  
ATOM   2239 2HZ  LYS A 138      24.514   0.369  24.504  1.00  4.390          H  
ATOM   2240 3HZ  LYS A 138      24.165   0.602  22.917  1.00  4.390          H  
ATOM   2241  N   GLU A 139      25.802  -2.983  19.606  1.00  3.090          N  
ATOM   2242  CA  GLU A 139      26.915  -3.874  20.012  1.00  3.150          C  
ATOM   2243  C   GLU A 139      27.142  -5.193  19.266  1.00  2.890          C  
ATOM   2244  O   GLU A 139      27.848  -6.056  19.786  1.00  2.940          O  
ATOM   2245  CB  GLU A 139      26.908  -4.153  21.518  1.00  4.390          C  
ATOM   2246  CG  GLU A 139      26.934  -2.878  22.392  1.00  4.390          C  
ATOM   2247  CD  GLU A 139      28.208  -2.089  22.296  1.00  4.390          C  
ATOM   2248  OE1 GLU A 139      29.268  -2.660  22.388  1.00  4.390          O  
ATOM   2249  OE2 GLU A 139      28.110  -0.905  22.078  1.00  4.390          O  
ATOM   2250  H   GLU A 139      26.147  -2.167  19.122  1.00  3.710          H  
ATOM   2251  HA  GLU A 139      27.821  -3.303  19.853  1.00  3.780          H  
ATOM   2252 1HB  GLU A 139      26.087  -4.803  21.784  1.00  5.260          H  
ATOM   2253 2HB  GLU A 139      27.810  -4.703  21.767  1.00  5.260          H  
ATOM   2254 1HG  GLU A 139      26.138  -2.227  22.093  1.00  5.260          H  
ATOM   2255 2HG  GLU A 139      26.762  -3.163  23.428  1.00  5.260          H  
ATOM   2256  N   ASN A 140      26.723  -5.319  17.996  1.00  2.710          N  
ATOM   2257  CA  ASN A 140      27.040  -6.545  17.244  1.00  2.540          C  
ATOM   2258  C   ASN A 140      28.524  -6.607  16.879  1.00  2.240          C  
ATOM   2259  O   ASN A 140      29.101  -7.656  16.576  1.00  2.510          O  
ATOM   2260  CB  ASN A 140      26.186  -6.643  16.017  1.00  3.620          C  
ATOM   2261  CG  ASN A 140      26.438  -5.551  15.168  1.00  3.620          C  
ATOM   2262  OD1 ASN A 140      26.387  -4.393  15.619  1.00  3.620          O  
ATOM   2263  ND2 ASN A 140      26.730  -5.840  13.953  1.00  3.620          N  
ATOM   2264  H   ASN A 140      26.160  -4.598  17.541  1.00  3.250          H  
ATOM   2265  HA  ASN A 140      26.846  -7.396  17.866  1.00  3.050          H  
ATOM   2266 1HB  ASN A 140      26.416  -7.557  15.476  1.00  4.350          H  
ATOM   2267 2HB  ASN A 140      25.129  -6.662  16.286  1.00  4.350          H  
ATOM   2268 1HD2 ASN A 140      26.907  -5.105  13.296  1.00  4.350          H  
ATOM   2269 2HD2 ASN A 140      26.757  -6.797  13.659  1.00  4.350          H  
ATOM   2270  N   PHE A 141      29.173  -5.477  16.978  1.00  1.990          N  
ATOM   2271  CA  PHE A 141      30.577  -5.374  16.692  1.00  2.040          C  
ATOM   2272  C   PHE A 141      31.409  -5.881  17.858  1.00  2.400          C  
ATOM   2273  O   PHE A 141      32.627  -6.047  17.731  1.00  2.690          O  
ATOM   2274  CB  PHE A 141      30.911  -3.943  16.323  1.00  2.840          C  
ATOM   2275  CG  PHE A 141      30.312  -2.941  17.248  1.00  2.840          C  
ATOM   2276  CD1 PHE A 141      30.878  -2.621  18.477  1.00  2.840          C  
ATOM   2277  CD2 PHE A 141      29.146  -2.294  16.863  1.00  2.840          C  
ATOM   2278  CE1 PHE A 141      30.280  -1.675  19.286  1.00  2.840          C  
ATOM   2279  CE2 PHE A 141      28.560  -1.354  17.664  1.00  2.840          C  
ATOM   2280  CZ  PHE A 141      29.128  -1.041  18.879  1.00  2.840          C  
ATOM   2281  H   PHE A 141      28.662  -4.650  17.257  1.00  2.390          H  
ATOM   2282  HA  PHE A 141      30.803  -5.995  15.829  1.00  2.450          H  
ATOM   2283 1HB  PHE A 141      31.988  -3.809  16.327  1.00  3.400          H  
ATOM   2284 2HB  PHE A 141      30.553  -3.737  15.315  1.00  3.400          H  
ATOM   2285  HD1 PHE A 141      31.796  -3.115  18.802  1.00  3.400          H  
ATOM   2286  HD2 PHE A 141      28.692  -2.540  15.891  1.00  3.400          H  
ATOM   2287  HE1 PHE A 141      30.720  -1.423  20.259  1.00  3.400          H  
ATOM   2288  HE2 PHE A 141      27.648  -0.851  17.339  1.00  3.400          H  
ATOM   2289  HZ  PHE A 141      28.670  -0.291  19.536  1.00  3.400          H  
ATOM   2290  N   SER A 142      30.759  -6.194  18.991  1.00  2.650          N  
ATOM   2291  CA  SER A 142      31.459  -6.675  20.162  1.00  3.200          C  
ATOM   2292  C   SER A 142      31.969  -8.092  19.942  1.00  3.200          C  
ATOM   2293  O   SER A 142      32.817  -8.576  20.691  1.00  3.600          O  
ATOM   2294  CB  SER A 142      30.571  -6.626  21.382  1.00  4.260          C  
ATOM   2295  OG  SER A 142      29.536  -7.557  21.300  1.00  4.260          O  
ATOM   2296  H   SER A 142      29.747  -6.089  19.067  1.00  3.180          H  
ATOM   2297  HA  SER A 142      32.314  -6.025  20.335  1.00  3.840          H  
ATOM   2298 1HB  SER A 142      31.174  -6.831  22.261  1.00  5.110          H  
ATOM   2299 2HB  SER A 142      30.153  -5.621  21.498  1.00  5.110          H  
ATOM   2300  HG  SER A 142      28.782  -7.095  20.862  1.00  5.110          H  
ATOM   2301  N   LEU A 143      31.476  -8.759  18.890  1.00  3.040          N  
ATOM   2302  CA  LEU A 143      31.926 -10.097  18.553  1.00  3.560          C  
ATOM   2303  C   LEU A 143      32.721 -10.080  17.257  1.00  3.510          C  
ATOM   2304  O   LEU A 143      32.828 -11.101  16.576  1.00  3.930          O  
ATOM   2305  CB  LEU A 143      30.759 -11.073  18.411  1.00  4.780          C  
ATOM   2306  CG  LEU A 143      30.231 -11.770  19.695  1.00  4.780          C  
ATOM   2307  CD1 LEU A 143      29.413 -10.810  20.566  1.00  4.780          C  
ATOM   2308  CD2 LEU A 143      29.396 -12.919  19.261  1.00  4.780          C  
ATOM   2309  H   LEU A 143      30.755  -8.327  18.300  1.00  3.650          H  
ATOM   2310  HA  LEU A 143      32.579 -10.457  19.347  1.00  4.270          H  
ATOM   2311 1HB  LEU A 143      29.937 -10.519  17.977  1.00  5.730          H  
ATOM   2312 2HB  LEU A 143      31.036 -11.848  17.705  1.00  5.730          H  
ATOM   2313  HG  LEU A 143      31.068 -12.128  20.290  1.00  5.730          H  
ATOM   2314 1HD1 LEU A 143      29.051 -11.333  21.449  1.00  5.730          H  
ATOM   2315 2HD1 LEU A 143      30.030  -9.986  20.881  1.00  5.730          H  
ATOM   2316 3HD1 LEU A 143      28.565 -10.426  20.011  1.00  5.730          H  
ATOM   2317 1HD2 LEU A 143      29.012 -13.445  20.131  1.00  5.730          H  
ATOM   2318 2HD2 LEU A 143      28.585 -12.526  18.667  1.00  5.730          H  
ATOM   2319 3HD2 LEU A 143      29.991 -13.602  18.657  1.00  5.730          H  
ATOM   2320  N   ASN A 144      33.317  -8.928  16.932  1.00  3.410          N  
ATOM   2321  CA  ASN A 144      34.144  -8.788  15.742  1.00  3.970          C  
ATOM   2322  C   ASN A 144      33.445  -9.141  14.422  1.00  3.790          C  
ATOM   2323  O   ASN A 144      34.009  -9.854  13.582  1.00  4.330          O  
ATOM   2324  CB  ASN A 144      35.419  -9.601  15.910  1.00  5.330          C  
ATOM   2325  CG  ASN A 144      36.283  -9.089  17.024  1.00  5.330          C  
ATOM   2326  OD1 ASN A 144      36.443  -7.874  17.192  1.00  5.330          O  
ATOM   2327  ND2 ASN A 144      36.851  -9.991  17.787  1.00  5.330          N  
ATOM   2328  H   ASN A 144      33.184  -8.096  17.516  1.00  4.090          H  
ATOM   2329  HA  ASN A 144      34.429  -7.736  15.667  1.00  4.760          H  
ATOM   2330 1HB  ASN A 144      35.184 -10.643  16.108  1.00  6.400          H  
ATOM   2331 2HB  ASN A 144      35.987  -9.579  14.998  1.00  6.400          H  
ATOM   2332 1HD2 ASN A 144      37.440  -9.708  18.546  1.00  6.400          H  
ATOM   2333 2HD2 ASN A 144      36.694 -10.964  17.613  1.00  6.400          H  
ATOM   2334  N   THR A 145      32.201  -8.689  14.255  1.00  3.540          N  
ATOM   2335  CA  THR A 145      31.473  -8.895  13.012  1.00  4.090          C  
ATOM   2336  C   THR A 145      32.216  -8.164  11.897  1.00  3.820          C  
ATOM   2337  O   THR A 145      32.512  -6.975  12.024  1.00  4.220          O  
ATOM   2338  CB  THR A 145      30.003  -8.362  13.092  1.00  5.510          C  
ATOM   2339  OG1 THR A 145      29.299  -9.023  14.155  1.00  5.510          O  
ATOM   2340  CG2 THR A 145      29.230  -8.628  11.755  1.00  5.510          C  
ATOM   2341  H   THR A 145      31.771  -8.161  14.994  1.00  4.250          H  
ATOM   2342  HA  THR A 145      31.454  -9.960  12.778  1.00  4.910          H  
ATOM   2343  HB  THR A 145      30.014  -7.293  13.287  1.00  6.610          H  
ATOM   2344  HG1 THR A 145      29.482  -8.592  15.026  1.00  6.610          H  
ATOM   2345 1HG2 THR A 145      28.208  -8.247  11.849  1.00  6.610          H  
ATOM   2346 2HG2 THR A 145      29.721  -8.124  10.920  1.00  6.610          H  
ATOM   2347 3HG2 THR A 145      29.196  -9.698  11.558  1.00  6.610          H  
ATOM   2348  N   HIS A 146      32.472  -8.864  10.799  1.00  3.480          N  
ATOM   2349  CA  HIS A 146      33.148  -8.310   9.629  1.00  3.450          C  
ATOM   2350  C   HIS A 146      32.356  -8.643   8.387  1.00  3.460          C  
ATOM   2351  O   HIS A 146      31.535  -9.560   8.400  1.00  4.140          O  
ATOM   2352  CB  HIS A 146      34.605  -8.783   9.502  1.00  4.840          C  
ATOM   2353  CG  HIS A 146      35.542  -8.179  10.533  1.00  4.840          C  
ATOM   2354  ND1 HIS A 146      35.637  -8.629  11.824  1.00  4.840          N  
ATOM   2355  CD2 HIS A 146      36.412  -7.147  10.432  1.00  4.840          C  
ATOM   2356  CE1 HIS A 146      36.524  -7.896  12.478  1.00  4.840          C  
ATOM   2357  NE2 HIS A 146      37.009  -6.993  11.655  1.00  4.840          N  
ATOM   2358  H   HIS A 146      32.194  -9.834  10.781  1.00  4.180          H  
ATOM   2359  HA  HIS A 146      33.177  -7.226   9.710  1.00  4.140          H  
ATOM   2360 1HB  HIS A 146      34.640  -9.867   9.606  1.00  5.810          H  
ATOM   2361 2HB  HIS A 146      34.985  -8.540   8.512  1.00  5.810          H  
ATOM   2362  HD1 HIS A 146      35.076  -9.356  12.262  1.00  5.810          H  
ATOM   2363  HD2 HIS A 146      36.681  -6.483   9.613  1.00  5.810          H  
ATOM   2364  HE1 HIS A 146      36.744  -8.085  13.518  1.00  5.810          H  
ATOM   2365  N   LEU A 147      32.570  -7.867   7.327  1.00  3.000          N  
ATOM   2366  CA  LEU A 147      31.804  -8.075   6.105  1.00  3.210          C  
ATOM   2367  C   LEU A 147      32.535  -8.786   4.922  1.00  3.890          C  
ATOM   2368  O   LEU A 147      32.010  -9.797   4.454  1.00  4.470          O  
ATOM   2369  CB  LEU A 147      31.246  -6.703   5.717  1.00  4.410          C  
ATOM   2370  CG  LEU A 147      30.366  -6.006   6.777  1.00  4.410          C  
ATOM   2371  CD1 LEU A 147      29.973  -4.631   6.222  1.00  4.410          C  
ATOM   2372  CD2 LEU A 147      29.169  -6.870   7.175  1.00  4.410          C  
ATOM   2373  H   LEU A 147      33.251  -7.131   7.386  1.00  3.600          H  
ATOM   2374  HA  LEU A 147      30.966  -8.720   6.341  1.00  3.850          H  
ATOM   2375 1HB  LEU A 147      32.032  -6.035   5.584  1.00  5.290          H  
ATOM   2376 2HB  LEU A 147      30.696  -6.791   4.789  1.00  5.290          H  
ATOM   2377  HG  LEU A 147      30.961  -5.822   7.669  1.00  5.290          H  
ATOM   2378 1HD1 LEU A 147      29.418  -4.108   6.953  1.00  5.290          H  
ATOM   2379 2HD1 LEU A 147      30.869  -4.074   5.994  1.00  5.290          H  
ATOM   2380 3HD1 LEU A 147      29.385  -4.711   5.342  1.00  5.290          H  
ATOM   2381 1HD2 LEU A 147      28.591  -6.356   7.910  1.00  5.290          H  
ATOM   2382 2HD2 LEU A 147      28.569  -7.066   6.321  1.00  5.290          H  
ATOM   2383 3HD2 LEU A 147      29.491  -7.813   7.602  1.00  5.290          H  
ATOM   2384  N   SER A 148      33.741  -8.364   4.442  1.00  4.150          N  
ATOM   2385  CA  SER A 148      34.564  -7.199   4.791  1.00  4.670          C  
ATOM   2386  C   SER A 148      34.038  -5.963   4.070  1.00  4.320          C  
ATOM   2387  O   SER A 148      33.161  -6.067   3.207  1.00  3.880          O  
ATOM   2388  CB  SER A 148      36.020  -7.442   4.433  1.00  6.330          C  
ATOM   2389  OG  SER A 148      36.207  -7.455   3.050  1.00  6.330          O  
ATOM   2390  H   SER A 148      34.135  -8.936   3.707  1.00  4.980          H  
ATOM   2391  HA  SER A 148      34.516  -7.025   5.857  1.00  5.600          H  
ATOM   2392 1HB  SER A 148      36.644  -6.671   4.883  1.00  7.600          H  
ATOM   2393 2HB  SER A 148      36.334  -8.400   4.850  1.00  7.600          H  
ATOM   2394  HG  SER A 148      37.142  -7.657   2.912  1.00  7.600          H  
ATOM   2395  N   LEU A 149      34.572  -4.789   4.401  1.00  4.750          N  
ATOM   2396  CA  LEU A 149      34.040  -3.538   3.859  1.00  4.720          C  
ATOM   2397  C   LEU A 149      34.058  -3.442   2.337  1.00  4.790          C  
ATOM   2398  O   LEU A 149      33.183  -2.816   1.746  1.00  4.380          O  
ATOM   2399  CB  LEU A 149      34.810  -2.352   4.456  1.00  6.620          C  
ATOM   2400  CG  LEU A 149      34.611  -2.082   5.994  1.00  6.620          C  
ATOM   2401  CD1 LEU A 149      35.579  -0.987   6.421  1.00  6.620          C  
ATOM   2402  CD2 LEU A 149      33.156  -1.651   6.302  1.00  6.620          C  
ATOM   2403  H   LEU A 149      35.323  -4.758   5.074  1.00  5.700          H  
ATOM   2404  HA  LEU A 149      33.001  -3.471   4.162  1.00  5.660          H  
ATOM   2405 1HB  LEU A 149      35.873  -2.516   4.288  1.00  7.940          H  
ATOM   2406 2HB  LEU A 149      34.526  -1.448   3.920  1.00  7.940          H  
ATOM   2407  HG  LEU A 149      34.842  -2.982   6.556  1.00  7.940          H  
ATOM   2408 1HD1 LEU A 149      35.468  -0.795   7.489  1.00  7.940          H  
ATOM   2409 2HD1 LEU A 149      36.603  -1.301   6.218  1.00  7.940          H  
ATOM   2410 3HD1 LEU A 149      35.364  -0.073   5.867  1.00  7.940          H  
ATOM   2411 1HD2 LEU A 149      33.055  -1.465   7.372  1.00  7.940          H  
ATOM   2412 2HD2 LEU A 149      32.926  -0.739   5.758  1.00  7.940          H  
ATOM   2413 3HD2 LEU A 149      32.459  -2.418   6.019  1.00  7.940          H  
ATOM   2414  N   ALA A 150      34.988  -4.105   1.672  1.00  5.470          N  
ATOM   2415  CA  ALA A 150      35.064  -4.031   0.215  1.00  5.810          C  
ATOM   2416  C   ALA A 150      33.758  -4.466  -0.466  1.00  5.220          C  
ATOM   2417  O   ALA A 150      33.479  -4.045  -1.597  1.00  5.280          O  
ATOM   2418  CB  ALA A 150      36.193  -4.910  -0.285  1.00  8.000          C  
ATOM   2419  H   ALA A 150      35.690  -4.634   2.172  1.00  6.560          H  
ATOM   2420  HA  ALA A 150      35.263  -2.996  -0.059  1.00  6.970          H  
ATOM   2421 1HB  ALA A 150      36.262  -4.828  -1.369  1.00  9.600          H  
ATOM   2422 2HB  ALA A 150      37.131  -4.592   0.166  1.00  9.600          H  
ATOM   2423 3HB  ALA A 150      35.989  -5.947  -0.011  1.00  9.600          H  
ATOM   2424  N   GLU A 151      33.001  -5.345   0.193  1.00  4.860          N  
ATOM   2425  CA  GLU A 151      31.764  -5.882  -0.341  1.00  4.730          C  
ATOM   2426  C   GLU A 151      30.510  -5.239   0.272  1.00  3.880          C  
ATOM   2427  O   GLU A 151      29.395  -5.713   0.027  1.00  3.970          O  
ATOM   2428  CB  GLU A 151      31.739  -7.401  -0.167  1.00  6.670          C  
ATOM   2429  CG  GLU A 151      32.844  -8.151  -0.923  1.00  6.670          C  
ATOM   2430  CD  GLU A 151      32.769  -7.987  -2.419  1.00  6.670          C  
ATOM   2431  OE1 GLU A 151      31.687  -7.815  -2.923  1.00  6.670          O  
ATOM   2432  OE2 GLU A 151      33.792  -8.048  -3.056  1.00  6.670          O  
ATOM   2433  H   GLU A 151      33.264  -5.621   1.144  1.00  5.830          H  
ATOM   2434  HA  GLU A 151      31.744  -5.678  -1.411  1.00  5.680          H  
ATOM   2435 1HB  GLU A 151      31.850  -7.638   0.895  1.00  8.010          H  
ATOM   2436 2HB  GLU A 151      30.778  -7.794  -0.500  1.00  8.010          H  
ATOM   2437 1HG  GLU A 151      33.812  -7.790  -0.576  1.00  8.010          H  
ATOM   2438 2HG  GLU A 151      32.776  -9.210  -0.674  1.00  8.010          H  
ATOM   2439  N   LEU A 152      30.661  -4.140   1.040  1.00  3.400          N  
ATOM   2440  CA  LEU A 152      29.509  -3.507   1.712  1.00  2.970          C  
ATOM   2441  C   LEU A 152      28.496  -2.997   0.705  1.00  2.830          C  
ATOM   2442  O   LEU A 152      27.329  -2.830   1.016  1.00  2.990          O  
ATOM   2443  CB  LEU A 152      29.919  -2.382   2.685  1.00  4.330          C  
ATOM   2444  CG  LEU A 152      30.500  -1.046   2.118  1.00  4.330          C  
ATOM   2445  CD1 LEU A 152      29.363  -0.044   1.748  1.00  4.330          C  
ATOM   2446  CD2 LEU A 152      31.402  -0.433   3.188  1.00  4.330          C  
ATOM   2447  H   LEU A 152      31.600  -3.761   1.197  1.00  4.080          H  
ATOM   2448  HA  LEU A 152      29.024  -4.262   2.315  1.00  3.560          H  
ATOM   2449 1HB  LEU A 152      29.048  -2.124   3.286  1.00  5.200          H  
ATOM   2450 2HB  LEU A 152      30.673  -2.792   3.359  1.00  5.200          H  
ATOM   2451  HG  LEU A 152      31.083  -1.250   1.219  1.00  5.200          H  
ATOM   2452 1HD1 LEU A 152      29.807   0.875   1.374  1.00  5.200          H  
ATOM   2453 2HD1 LEU A 152      28.699  -0.417   0.989  1.00  5.200          H  
ATOM   2454 3HD1 LEU A 152      28.773   0.179   2.635  1.00  5.200          H  
ATOM   2455 1HD2 LEU A 152      31.834   0.495   2.816  1.00  5.200          H  
ATOM   2456 2HD2 LEU A 152      30.821  -0.226   4.088  1.00  5.200          H  
ATOM   2457 3HD2 LEU A 152      32.193  -1.124   3.423  1.00  5.200          H  
ATOM   2458  N   GLN A 153      28.944  -2.775  -0.518  1.00  2.720          N  
ATOM   2459  CA  GLN A 153      28.134  -2.314  -1.633  1.00  2.830          C  
ATOM   2460  C   GLN A 153      26.919  -3.227  -1.931  1.00  2.670          C  
ATOM   2461  O   GLN A 153      26.019  -2.825  -2.674  1.00  2.910          O  
ATOM   2462  CB  GLN A 153      29.043  -2.206  -2.863  1.00  3.920          C  
ATOM   2463  CG  GLN A 153      29.574  -3.548  -3.345  1.00  3.920          C  
ATOM   2464  CD  GLN A 153      30.577  -3.451  -4.451  1.00  3.920          C  
ATOM   2465  OE1 GLN A 153      30.195  -3.152  -5.586  1.00  3.920          O  
ATOM   2466  NE2 GLN A 153      31.865  -3.689  -4.161  1.00  3.920          N  
ATOM   2467  H   GLN A 153      29.933  -2.908  -0.666  1.00  3.260          H  
ATOM   2468  HA  GLN A 153      27.757  -1.320  -1.390  1.00  3.400          H  
ATOM   2469 1HB  GLN A 153      28.491  -1.745  -3.681  1.00  4.700          H  
ATOM   2470 2HB  GLN A 153      29.892  -1.562  -2.634  1.00  4.700          H  
ATOM   2471 1HG  GLN A 153      30.011  -4.104  -2.521  1.00  4.700          H  
ATOM   2472 2HG  GLN A 153      28.735  -4.085  -3.752  1.00  4.700          H  
ATOM   2473 1HE2 GLN A 153      32.553  -3.633  -4.886  1.00  4.700          H  
ATOM   2474 2HE2 GLN A 153      32.192  -3.924  -3.209  1.00  4.700          H  
ATOM   2475  N   LEU A 154      26.924  -4.468  -1.417  1.00  2.370          N  
ATOM   2476  CA  LEU A 154      25.838  -5.433  -1.604  1.00  2.210          C  
ATOM   2477  C   LEU A 154      25.053  -5.515  -0.288  1.00  1.970          C  
ATOM   2478  O   LEU A 154      25.685  -5.679   0.758  1.00  2.070          O  
ATOM   2479  CB  LEU A 154      26.470  -6.786  -1.937  1.00  3.160          C  
ATOM   2480  CG  LEU A 154      27.476  -6.743  -3.113  1.00  3.160          C  
ATOM   2481  CD1 LEU A 154      28.130  -8.098  -3.282  1.00  3.160          C  
ATOM   2482  CD2 LEU A 154      26.760  -6.278  -4.401  1.00  3.160          C  
ATOM   2483  H   LEU A 154      27.718  -4.747  -0.832  1.00  2.840          H  
ATOM   2484  HA  LEU A 154      25.165  -5.096  -2.388  1.00  2.650          H  
ATOM   2485 1HB  LEU A 154      27.005  -7.145  -1.056  1.00  3.790          H  
ATOM   2486 2HB  LEU A 154      25.679  -7.494  -2.191  1.00  3.790          H  
ATOM   2487  HG  LEU A 154      28.268  -6.065  -2.869  1.00  3.790          H  
ATOM   2488 1HD1 LEU A 154      28.863  -8.046  -4.088  1.00  3.790          H  
ATOM   2489 2HD1 LEU A 154      28.640  -8.372  -2.355  1.00  3.790          H  
ATOM   2490 3HD1 LEU A 154      27.395  -8.834  -3.521  1.00  3.790          H  
ATOM   2491 1HD2 LEU A 154      27.481  -6.245  -5.217  1.00  3.790          H  
ATOM   2492 2HD2 LEU A 154      25.961  -6.967  -4.650  1.00  3.790          H  
ATOM   2493 3HD2 LEU A 154      26.342  -5.287  -4.264  1.00  3.790          H  
ATOM   2494  N   ILE A 155      23.700  -5.548  -0.342  1.00  1.800          N  
ATOM   2495  CA  ILE A 155      22.865  -5.507   0.891  1.00  1.680          C  
ATOM   2496  C   ILE A 155      23.080  -6.587   1.936  1.00  1.630          C  
ATOM   2497  O   ILE A 155      22.806  -6.348   3.110  1.00  1.620          O  
ATOM   2498  CB  ILE A 155      21.339  -5.429   0.622  1.00  2.400          C  
ATOM   2499  CG1 ILE A 155      20.863  -6.624  -0.202  1.00  2.400          C  
ATOM   2500  CG2 ILE A 155      20.950  -4.122   0.024  1.00  2.400          C  
ATOM   2501  CD1 ILE A 155      19.342  -6.744  -0.341  1.00  2.400          C  
ATOM   2502  H   ILE A 155      23.271  -5.513  -1.274  1.00  2.160          H  
ATOM   2503  HA  ILE A 155      23.097  -4.560   1.372  1.00  2.020          H  
ATOM   2504  HB  ILE A 155      20.840  -5.510   1.574  1.00  2.880          H  
ATOM   2505 1HG1 ILE A 155      21.303  -6.528  -1.179  1.00  2.880          H  
ATOM   2506 2HG1 ILE A 155      21.219  -7.539   0.245  1.00  2.880          H  
ATOM   2507 1HG2 ILE A 155      19.893  -4.068  -0.091  1.00  2.880          H  
ATOM   2508 2HG2 ILE A 155      21.261  -3.325   0.685  1.00  2.880          H  
ATOM   2509 3HG2 ILE A 155      21.427  -4.023  -0.938  1.00  2.880          H  
ATOM   2510 1HD1 ILE A 155      19.111  -7.588  -0.953  1.00  2.880          H  
ATOM   2511 2HD1 ILE A 155      18.905  -6.880   0.635  1.00  2.880          H  
ATOM   2512 3HD1 ILE A 155      18.919  -5.871  -0.801  1.00  2.880          H  
ATOM   2513  N   ASP A 156      23.627  -7.743   1.576  1.00  1.680          N  
ATOM   2514  CA  ASP A 156      23.848  -8.752   2.606  1.00  1.720          C  
ATOM   2515  C   ASP A 156      24.782  -8.195   3.671  1.00  1.730          C  
ATOM   2516  O   ASP A 156      24.643  -8.506   4.858  1.00  1.690          O  
ATOM   2517  CB  ASP A 156      24.510 -10.019   2.022  1.00  2.390          C  
ATOM   2518  CG  ASP A 156      24.506 -11.284   2.955  1.00  2.390          C  
ATOM   2519  OD1 ASP A 156      23.442 -11.759   3.280  1.00  2.390          O  
ATOM   2520  OD2 ASP A 156      25.570 -11.773   3.280  1.00  2.390          O  
ATOM   2521  H   ASP A 156      23.856  -7.925   0.607  1.00  2.020          H  
ATOM   2522  HA  ASP A 156      22.897  -9.003   3.074  1.00  2.060          H  
ATOM   2523 1HB  ASP A 156      24.069 -10.278   1.091  1.00  2.870          H  
ATOM   2524 2HB  ASP A 156      25.555  -9.782   1.817  1.00  2.870          H  
ATOM   2525  N   ASN A 157      25.718  -7.338   3.263  1.00  1.840          N  
ATOM   2526  CA  ASN A 157      26.707  -6.875   4.187  1.00  1.900          C  
ATOM   2527  C   ASN A 157      26.261  -5.719   5.092  1.00  1.790          C  
ATOM   2528  O   ASN A 157      26.318  -5.908   6.300  1.00  1.780          O  
ATOM   2529  CB  ASN A 157      27.968  -6.660   3.401  1.00  2.640          C  
ATOM   2530  CG  ASN A 157      28.586  -7.921   3.050  1.00  2.640          C  
ATOM   2531  OD1 ASN A 157      28.508  -8.927   3.758  1.00  2.640          O  
ATOM   2532  ND2 ASN A 157      29.180  -7.920   1.915  1.00  2.640          N  
ATOM   2533  H   ASN A 157      25.773  -7.018   2.289  1.00  2.210          H  
ATOM   2534  HA  ASN A 157      26.914  -7.705   4.860  1.00  2.280          H  
ATOM   2535 1HB  ASN A 157      27.737  -6.197   2.452  1.00  3.160          H  
ATOM   2536 2HB  ASN A 157      28.657  -6.053   3.908  1.00  3.160          H  
ATOM   2537 1HD2 ASN A 157      29.619  -8.752   1.581  1.00  3.160          H  
ATOM   2538 2HD2 ASN A 157      29.178  -7.070   1.357  1.00  3.160          H  
ATOM   2539  N   PRO A 158      25.783  -4.542   4.628  1.00  1.780          N  
ATOM   2540  CA  PRO A 158      25.283  -3.478   5.480  1.00  1.750          C  
ATOM   2541  C   PRO A 158      24.210  -3.985   6.417  1.00  1.630          C  
ATOM   2542  O   PRO A 158      24.018  -3.449   7.505  1.00  1.640          O  
ATOM   2543  CB  PRO A 158      24.707  -2.475   4.484  1.00  2.620          C  
ATOM   2544  CG  PRO A 158      25.479  -2.711   3.262  1.00  2.620          C  
ATOM   2545  CD  PRO A 158      25.719  -4.216   3.242  1.00  2.620          C  
ATOM   2546  HA  PRO A 158      26.128  -3.043   6.042  1.00  2.100          H  
ATOM   2547 1HB  PRO A 158      23.627  -2.663   4.333  1.00  3.150          H  
ATOM   2548 2HB  PRO A 158      24.803  -1.451   4.867  1.00  3.150          H  
ATOM   2549 1HG  PRO A 158      24.929  -2.369   2.377  1.00  3.150          H  
ATOM   2550 2HG  PRO A 158      26.420  -2.132   3.284  1.00  3.150          H  
ATOM   2551 1HD  PRO A 158      24.885  -4.710   2.798  1.00  3.150          H  
ATOM   2552 2HD  PRO A 158      26.631  -4.407   2.736  1.00  3.150          H  
ATOM   2553  N   LEU A 159      23.441  -4.991   5.969  1.00  1.580          N  
ATOM   2554  CA  LEU A 159      22.426  -5.563   6.808  1.00  1.570          C  
ATOM   2555  C   LEU A 159      23.083  -6.406   7.935  1.00  1.620          C  
ATOM   2556  O   LEU A 159      22.846  -6.160   9.121  1.00  1.660          O  
ATOM   2557  CB  LEU A 159      21.480  -6.332   5.890  1.00  2.200          C  
ATOM   2558  CG  LEU A 159      20.304  -7.020   6.459  1.00  2.200          C  
ATOM   2559  CD1 LEU A 159      19.383  -6.041   7.174  1.00  2.200          C  
ATOM   2560  CD2 LEU A 159      19.600  -7.728   5.313  1.00  2.200          C  
ATOM   2561  H   LEU A 159      23.511  -5.387   5.021  1.00  1.900          H  
ATOM   2562  HA  LEU A 159      21.884  -4.740   7.271  1.00  1.880          H  
ATOM   2563 1HB  LEU A 159      21.128  -5.656   5.112  1.00  2.640          H  
ATOM   2564 2HB  LEU A 159      22.077  -7.109   5.402  1.00  2.640          H  
ATOM   2565  HG  LEU A 159      20.613  -7.696   7.139  1.00  2.640          H  
ATOM   2566 1HD1 LEU A 159      18.548  -6.572   7.574  1.00  2.640          H  
ATOM   2567 2HD1 LEU A 159      19.910  -5.561   7.992  1.00  2.640          H  
ATOM   2568 3HD1 LEU A 159      19.034  -5.302   6.493  1.00  2.640          H  
ATOM   2569 1HD2 LEU A 159      18.765  -8.253   5.691  1.00  2.640          H  
ATOM   2570 2HD2 LEU A 159      19.278  -7.005   4.586  1.00  2.640          H  
ATOM   2571 3HD2 LEU A 159      20.282  -8.428   4.838  1.00  2.640          H  
ATOM   2572  N   ALA A 160      24.017  -7.318   7.575  1.00  1.690          N  
ATOM   2573  CA  ALA A 160      24.728  -8.154   8.556  1.00  1.810          C  
ATOM   2574  C   ALA A 160      25.507  -7.280   9.539  1.00  1.760          C  
ATOM   2575  O   ALA A 160      25.624  -7.582  10.733  1.00  1.790          O  
ATOM   2576  CB  ALA A 160      25.685  -9.109   7.864  1.00  2.490          C  
ATOM   2577  H   ALA A 160      24.226  -7.487   6.587  1.00  2.030          H  
ATOM   2578  HA  ALA A 160      23.988  -8.732   9.112  1.00  2.170          H  
ATOM   2579 1HB  ALA A 160      26.190  -9.723   8.602  1.00  2.980          H  
ATOM   2580 2HB  ALA A 160      25.139  -9.746   7.174  1.00  2.980          H  
ATOM   2581 3HB  ALA A 160      26.424  -8.533   7.305  1.00  2.980          H  
ATOM   2582  N   GLN A 161      25.992  -6.147   9.040  1.00  1.740          N  
ATOM   2583  CA  GLN A 161      26.751  -5.157   9.779  1.00  1.730          C  
ATOM   2584  C   GLN A 161      25.989  -4.652  10.995  1.00  1.630          C  
ATOM   2585  O   GLN A 161      26.600  -4.090  11.909  1.00  1.610          O  
ATOM   2586  CB  GLN A 161      27.104  -3.982   8.875  1.00  2.430          C  
ATOM   2587  CG  GLN A 161      28.089  -2.991   9.447  1.00  2.430          C  
ATOM   2588  CD  GLN A 161      28.507  -1.961   8.421  1.00  2.430          C  
ATOM   2589  OE1 GLN A 161      27.775  -1.670   7.473  1.00  2.430          O  
ATOM   2590  NE2 GLN A 161      29.694  -1.400   8.598  1.00  2.430          N  
ATOM   2591  H   GLN A 161      25.886  -5.979   8.039  1.00  2.090          H  
ATOM   2592  HA  GLN A 161      27.673  -5.621  10.125  1.00  2.080          H  
ATOM   2593 1HB  GLN A 161      27.452  -4.341   7.930  1.00  2.910          H  
ATOM   2594 2HB  GLN A 161      26.202  -3.425   8.679  1.00  2.910          H  
ATOM   2595 1HG  GLN A 161      27.626  -2.463  10.278  1.00  2.910          H  
ATOM   2596 2HG  GLN A 161      28.975  -3.527   9.788  1.00  2.910          H  
ATOM   2597 1HE2 GLN A 161      30.022  -0.708   7.953  1.00  2.910          H  
ATOM   2598 2HE2 GLN A 161      30.261  -1.662   9.380  1.00  2.910          H  
ATOM   2599  N   LYS A 162      24.656  -4.756  10.972  1.00  1.620          N  
ATOM   2600  CA  LYS A 162      23.829  -4.301  12.069  1.00  1.640          C  
ATOM   2601  C   LYS A 162      23.307  -5.478  12.923  1.00  1.680          C  
ATOM   2602  O   LYS A 162      23.212  -5.348  14.143  1.00  1.740          O  
ATOM   2603  CB  LYS A 162      22.660  -3.487  11.504  1.00  2.290          C  
ATOM   2604  CG  LYS A 162      23.088  -2.162  10.834  1.00  2.290          C  
ATOM   2605  CD  LYS A 162      21.884  -1.378  10.275  1.00  2.290          C  
ATOM   2606  CE  LYS A 162      22.280  -0.012   9.676  1.00  2.290          C  
ATOM   2607  NZ  LYS A 162      23.116  -0.143   8.440  1.00  2.290          N  
ATOM   2608  H   LYS A 162      24.201  -5.223  10.185  1.00  1.940          H  
ATOM   2609  HA  LYS A 162      24.430  -3.661  12.713  1.00  1.970          H  
ATOM   2610 1HB  LYS A 162      22.134  -4.090  10.755  1.00  2.750          H  
ATOM   2611 2HB  LYS A 162      21.955  -3.263  12.301  1.00  2.750          H  
ATOM   2612 1HG  LYS A 162      23.616  -1.551  11.564  1.00  2.750          H  
ATOM   2613 2HG  LYS A 162      23.773  -2.397  10.019  1.00  2.750          H  
ATOM   2614 1HD  LYS A 162      21.403  -1.971   9.491  1.00  2.750          H  
ATOM   2615 2HD  LYS A 162      21.166  -1.203  11.073  1.00  2.750          H  
ATOM   2616 1HE  LYS A 162      21.372   0.538   9.426  1.00  2.750          H  
ATOM   2617 2HE  LYS A 162      22.841   0.554  10.419  1.00  2.750          H  
ATOM   2618 1HZ  LYS A 162      23.342   0.778   8.090  1.00  2.750          H  
ATOM   2619 2HZ  LYS A 162      23.968  -0.634   8.664  1.00  2.750          H  
ATOM   2620 3HZ  LYS A 162      22.608  -0.656   7.727  1.00  2.750          H  
ATOM   2621  N   LEU A 163      22.933  -6.620  12.305  1.00  1.680          N  
ATOM   2622  CA  LEU A 163      22.401  -7.735  13.122  1.00  1.780          C  
ATOM   2623  C   LEU A 163      22.925  -9.165  12.877  1.00  1.730          C  
ATOM   2624  O   LEU A 163      22.208 -10.105  13.212  1.00  1.790          O  
ATOM   2625  CB  LEU A 163      20.864  -7.795  13.095  1.00  2.450          C  
ATOM   2626  CG  LEU A 163      20.142  -8.337  11.837  1.00  2.450          C  
ATOM   2627  CD1 LEU A 163      18.715  -8.667  12.223  1.00  2.450          C  
ATOM   2628  CD2 LEU A 163      20.189  -7.311  10.753  1.00  2.450          C  
ATOM   2629  H   LEU A 163      22.996  -6.683  11.285  1.00  2.020          H  
ATOM   2630  HA  LEU A 163      22.667  -7.506  14.151  1.00  2.140          H  
ATOM   2631 1HB  LEU A 163      20.551  -8.417  13.929  1.00  2.940          H  
ATOM   2632 2HB  LEU A 163      20.490  -6.787  13.275  1.00  2.940          H  
ATOM   2633  HG  LEU A 163      20.601  -9.260  11.489  1.00  2.940          H  
ATOM   2634 1HD1 LEU A 163      18.196  -9.051  11.351  1.00  2.940          H  
ATOM   2635 2HD1 LEU A 163      18.720  -9.424  13.006  1.00  2.940          H  
ATOM   2636 3HD1 LEU A 163      18.205  -7.786  12.591  1.00  2.940          H  
ATOM   2637 1HD2 LEU A 163      19.656  -7.625   9.887  1.00  2.940          H  
ATOM   2638 2HD2 LEU A 163      19.766  -6.433  11.105  1.00  2.940          H  
ATOM   2639 3HD2 LEU A 163      21.189  -7.128  10.483  1.00  2.940          H  
ATOM   2640  N   TYR A 164      24.126  -9.351  12.309  1.00  1.720          N  
ATOM   2641  CA  TYR A 164      24.744 -10.665  12.034  1.00  1.800          C  
ATOM   2642  C   TYR A 164      24.151 -11.383  10.828  1.00  1.660          C  
ATOM   2643  O   TYR A 164      22.935 -11.421  10.626  1.00  1.650          O  
ATOM   2644  CB  TYR A 164      24.691 -11.629  13.236  1.00  2.490          C  
ATOM   2645  CG  TYR A 164      25.476 -11.201  14.431  1.00  2.490          C  
ATOM   2646  CD1 TYR A 164      24.880 -10.437  15.393  1.00  2.490          C  
ATOM   2647  CD2 TYR A 164      26.789 -11.600  14.579  1.00  2.490          C  
ATOM   2648  CE1 TYR A 164      25.564 -10.073  16.482  1.00  2.490          C  
ATOM   2649  CE2 TYR A 164      27.487 -11.226  15.696  1.00  2.490          C  
ATOM   2650  CZ  TYR A 164      26.876 -10.470  16.643  1.00  2.490          C  
ATOM   2651  OH  TYR A 164      27.561 -10.115  17.747  1.00  2.490          O  
ATOM   2652  H   TYR A 164      24.671  -8.545  12.001  1.00  2.060          H  
ATOM   2653  HA  TYR A 164      25.796 -10.483  11.809  1.00  2.160          H  
ATOM   2654 1HB  TYR A 164      23.681 -11.844  13.548  1.00  2.990          H  
ATOM   2655 2HB  TYR A 164      25.105 -12.583  12.913  1.00  2.990          H  
ATOM   2656  HD1 TYR A 164      23.857 -10.132  15.284  1.00  2.990          H  
ATOM   2657  HD2 TYR A 164      27.270 -12.211  13.817  1.00  2.990          H  
ATOM   2658  HE1 TYR A 164      25.070  -9.484  17.221  1.00  2.990          H  
ATOM   2659  HE2 TYR A 164      28.524 -11.536  15.829  1.00  2.990          H  
ATOM   2660  HH  TYR A 164      26.982  -9.630  18.354  1.00  2.990          H  
ATOM   2661  N   GLN A 165      25.030 -12.018  10.049  1.00  1.620          N  
ATOM   2662  CA  GLN A 165      24.596 -12.720   8.849  1.00  1.580          C  
ATOM   2663  C   GLN A 165      23.541 -13.810   9.135  1.00  1.620          C  
ATOM   2664  O   GLN A 165      22.662 -14.055   8.309  1.00  1.620          O  
ATOM   2665  CB  GLN A 165      25.777 -13.322   8.106  1.00  2.230          C  
ATOM   2666  CG  GLN A 165      25.394 -13.900   6.748  1.00  2.230          C  
ATOM   2667  CD  GLN A 165      26.576 -14.405   5.992  1.00  2.230          C  
ATOM   2668  OE1 GLN A 165      27.331 -15.241   6.504  1.00  2.230          O  
ATOM   2669  NE2 GLN A 165      26.774 -13.907   4.775  1.00  2.230          N  
ATOM   2670  H   GLN A 165      26.017 -11.977  10.277  1.00  1.940          H  
ATOM   2671  HA  GLN A 165      24.176 -11.979   8.181  1.00  1.900          H  
ATOM   2672 1HB  GLN A 165      26.536 -12.559   7.943  1.00  2.670          H  
ATOM   2673 2HB  GLN A 165      26.223 -14.116   8.704  1.00  2.670          H  
ATOM   2674 1HG  GLN A 165      24.707 -14.734   6.884  1.00  2.670          H  
ATOM   2675 2HG  GLN A 165      24.913 -13.117   6.148  1.00  2.670          H  
ATOM   2676 1HE2 GLN A 165      27.553 -14.206   4.231  1.00  2.670          H  
ATOM   2677 2HE2 GLN A 165      26.141 -13.191   4.366  1.00  2.670          H  
ATOM   2678  N   PHE A 166      23.650 -14.494  10.284  1.00  1.680          N  
ATOM   2679  CA  PHE A 166      22.718 -15.569  10.649  1.00  1.760          C  
ATOM   2680  C   PHE A 166      21.254 -15.116  10.693  1.00  1.700          C  
ATOM   2681  O   PHE A 166      20.390 -15.734  10.060  1.00  1.720          O  
ATOM   2682  CB  PHE A 166      23.162 -16.202  11.980  1.00  2.430          C  
ATOM   2683  CG  PHE A 166      22.203 -17.208  12.596  1.00  2.430          C  
ATOM   2684  CD1 PHE A 166      21.983 -18.457  12.042  1.00  2.430          C  
ATOM   2685  CD2 PHE A 166      21.567 -16.901  13.778  1.00  2.430          C  
ATOM   2686  CE1 PHE A 166      21.121 -19.350  12.658  1.00  2.430          C  
ATOM   2687  CE2 PHE A 166      20.711 -17.776  14.393  1.00  2.430          C  
ATOM   2688  CZ  PHE A 166      20.481 -19.000  13.838  1.00  2.430          C  
ATOM   2689  H   PHE A 166      24.404 -14.270  10.916  1.00  2.020          H  
ATOM   2690  HA  PHE A 166      22.795 -16.340   9.884  1.00  2.110          H  
ATOM   2691 1HB  PHE A 166      24.117 -16.703  11.831  1.00  2.920          H  
ATOM   2692 2HB  PHE A 166      23.328 -15.414  12.710  1.00  2.920          H  
ATOM   2693  HD1 PHE A 166      22.486 -18.734  11.116  1.00  2.920          H  
ATOM   2694  HD2 PHE A 166      21.762 -15.943  14.229  1.00  2.920          H  
ATOM   2695  HE1 PHE A 166      20.948 -20.331  12.213  1.00  2.920          H  
ATOM   2696  HE2 PHE A 166      20.221 -17.501  15.330  1.00  2.920          H  
ATOM   2697  HZ  PHE A 166      19.801 -19.699  14.335  1.00  2.920          H  
ATOM   2698  N   LEU A 167      20.970 -14.025  11.402  1.00  1.660          N  
ATOM   2699  CA  LEU A 167      19.596 -13.555  11.487  1.00  1.620          C  
ATOM   2700  C   LEU A 167      19.086 -13.027  10.157  1.00  1.570          C  
ATOM   2701  O   LEU A 167      17.898 -13.163   9.842  1.00  1.550          O  
ATOM   2702  CB  LEU A 167      19.461 -12.441  12.545  1.00  2.280          C  
ATOM   2703  CG  LEU A 167      19.070 -12.844  14.006  1.00  2.280          C  
ATOM   2704  CD1 LEU A 167      17.674 -13.350  14.031  1.00  2.280          C  
ATOM   2705  CD2 LEU A 167      19.976 -13.905  14.522  1.00  2.280          C  
ATOM   2706  H   LEU A 167      21.710 -13.538  11.890  1.00  1.990          H  
ATOM   2707  HA  LEU A 167      18.976 -14.402  11.751  1.00  1.940          H  
ATOM   2708 1HB  LEU A 167      20.414 -11.905  12.595  1.00  2.740          H  
ATOM   2709 2HB  LEU A 167      18.715 -11.740  12.196  1.00  2.740          H  
ATOM   2710  HG  LEU A 167      19.125 -11.966  14.641  1.00  2.740          H  
ATOM   2711 1HD1 LEU A 167      17.396 -13.616  15.049  1.00  2.740          H  
ATOM   2712 2HD1 LEU A 167      17.015 -12.593  13.673  1.00  2.740          H  
ATOM   2713 3HD1 LEU A 167      17.585 -14.214  13.409  1.00  2.740          H  
ATOM   2714 1HD2 LEU A 167      19.683 -14.172  15.531  1.00  2.740          H  
ATOM   2715 2HD2 LEU A 167      19.881 -14.767  13.888  1.00  2.740          H  
ATOM   2716 3HD2 LEU A 167      21.008 -13.548  14.521  1.00  2.740          H  
ATOM   2717  N   ILE A 168      19.954 -12.423   9.349  1.00  1.590          N  
ATOM   2718  CA  ILE A 168      19.417 -11.880   8.108  1.00  1.620          C  
ATOM   2719  C   ILE A 168      19.120 -13.014   7.139  1.00  1.610          C  
ATOM   2720  O   ILE A 168      18.100 -12.967   6.439  1.00  1.620          O  
ATOM   2721  CB  ILE A 168      20.339 -10.816   7.480  1.00  2.260          C  
ATOM   2722  CG1 ILE A 168      21.611 -11.376   6.903  1.00  2.260          C  
ATOM   2723  CG2 ILE A 168      20.689  -9.924   8.633  1.00  2.260          C  
ATOM   2724  CD1 ILE A 168      22.444 -10.399   6.095  1.00  2.260          C  
ATOM   2725  H   ILE A 168      20.931 -12.300   9.646  1.00  1.910          H  
ATOM   2726  HA  ILE A 168      18.481 -11.384   8.339  1.00  1.940          H  
ATOM   2727  HB  ILE A 168      19.828 -10.266   6.707  1.00  2.710          H  
ATOM   2728 1HG1 ILE A 168      22.167 -11.725   7.706  1.00  2.710          H  
ATOM   2729 2HG1 ILE A 168      21.405 -12.189   6.228  1.00  2.710          H  
ATOM   2730 1HG2 ILE A 168      21.337  -9.136   8.375  1.00  2.710          H  
ATOM   2731 2HG2 ILE A 168      19.755  -9.546   9.006  1.00  2.710          H  
ATOM   2732 3HG2 ILE A 168      21.177 -10.464   9.397  1.00  2.710          H  
ATOM   2733 1HD1 ILE A 168      23.344 -10.903   5.737  1.00  2.710          H  
ATOM   2734 2HD1 ILE A 168      21.876 -10.057   5.238  1.00  2.710          H  
ATOM   2735 3HD1 ILE A 168      22.733  -9.556   6.684  1.00  2.710          H  
ATOM   2736  N   SER A 169      19.948 -14.072   7.167  1.00  1.630          N  
ATOM   2737  CA  SER A 169      19.749 -15.245   6.338  1.00  1.670          C  
ATOM   2738  C   SER A 169      18.408 -15.885   6.659  1.00  1.630          C  
ATOM   2739  O   SER A 169      17.649 -16.252   5.761  1.00  1.650          O  
ATOM   2740  CB  SER A 169      20.865 -16.240   6.578  1.00  2.320          C  
ATOM   2741  OG  SER A 169      20.707 -17.392   5.797  1.00  2.320          O  
ATOM   2742  H   SER A 169      20.795 -14.042   7.747  1.00  1.960          H  
ATOM   2743  HA  SER A 169      19.764 -14.943   5.295  1.00  2.000          H  
ATOM   2744 1HB  SER A 169      21.820 -15.767   6.348  1.00  2.790          H  
ATOM   2745 2HB  SER A 169      20.885 -16.510   7.631  1.00  2.790          H  
ATOM   2746  HG  SER A 169      21.435 -17.967   6.039  1.00  2.790          H  
ATOM   2747  N   ASN A 170      18.105 -16.007   7.953  1.00  1.580          N  
ATOM   2748  CA  ASN A 170      16.854 -16.600   8.387  1.00  1.560          C  
ATOM   2749  C   ASN A 170      15.605 -15.773   8.039  1.00  1.520          C  
ATOM   2750  O   ASN A 170      14.573 -16.350   7.704  1.00  1.530          O  
ATOM   2751  CB  ASN A 170      16.928 -16.860   9.876  1.00  2.190          C  
ATOM   2752  CG  ASN A 170      17.823 -18.024  10.201  1.00  2.190          C  
ATOM   2753  OD1 ASN A 170      18.082 -18.889   9.359  1.00  2.190          O  
ATOM   2754  ND2 ASN A 170      18.320 -18.058  11.391  1.00  2.190          N  
ATOM   2755  H   ASN A 170      18.799 -15.726   8.654  1.00  1.900          H  
ATOM   2756  HA  ASN A 170      16.747 -17.556   7.876  1.00  1.870          H  
ATOM   2757 1HB  ASN A 170      17.333 -15.972  10.363  1.00  2.630          H  
ATOM   2758 2HB  ASN A 170      15.938 -17.028  10.277  1.00  2.630          H  
ATOM   2759 1HD2 ASN A 170      18.934 -18.804  11.648  1.00  2.630          H  
ATOM   2760 2HD2 ASN A 170      18.115 -17.338  12.043  1.00  2.630          H  
ATOM   2761  N   VAL A 171      15.704 -14.438   8.057  1.00  1.500          N  
ATOM   2762  CA  VAL A 171      14.533 -13.593   7.798  1.00  1.480          C  
ATOM   2763  C   VAL A 171      14.489 -12.838   6.460  1.00  1.500          C  
ATOM   2764  O   VAL A 171      13.490 -12.922   5.726  1.00  1.570          O  
ATOM   2765  CB  VAL A 171      14.433 -12.536   8.903  1.00  2.080          C  
ATOM   2766  CG1 VAL A 171      13.246 -11.584   8.638  1.00  2.080          C  
ATOM   2767  CG2 VAL A 171      14.320 -13.227  10.249  1.00  2.080          C  
ATOM   2768  H   VAL A 171      16.590 -14.018   8.357  1.00  1.800          H  
ATOM   2769  HA  VAL A 171      13.654 -14.233   7.848  1.00  1.780          H  
ATOM   2770  HB  VAL A 171      15.331 -11.939   8.894  1.00  2.500          H  
ATOM   2771 1HG1 VAL A 171      13.211 -10.844   9.418  1.00  2.500          H  
ATOM   2772 2HG1 VAL A 171      13.347 -11.068   7.689  1.00  2.500          H  
ATOM   2773 3HG1 VAL A 171      12.324 -12.148   8.633  1.00  2.500          H  
ATOM   2774 1HG2 VAL A 171      14.254 -12.492  11.023  1.00  2.500          H  
ATOM   2775 2HG2 VAL A 171      13.465 -13.824  10.281  1.00  2.500          H  
ATOM   2776 3HG2 VAL A 171      15.196 -13.853  10.418  1.00  2.500          H  
ATOM   2777  N   TYR A 172      15.519 -12.025   6.209  1.00  1.550          N  
ATOM   2778  CA  TYR A 172      15.577 -11.129   5.069  1.00  1.590          C  
ATOM   2779  C   TYR A 172      15.900 -11.823   3.780  1.00  1.560          C  
ATOM   2780  O   TYR A 172      15.378 -11.447   2.720  1.00  1.590          O  
ATOM   2781  CB  TYR A 172      16.614 -10.041   5.301  1.00  2.210          C  
ATOM   2782  CG  TYR A 172      16.201  -8.911   6.138  1.00  2.210          C  
ATOM   2783  CD1 TYR A 172      16.550  -8.818   7.467  1.00  2.210          C  
ATOM   2784  CD2 TYR A 172      15.504  -7.896   5.523  1.00  2.210          C  
ATOM   2785  CE1 TYR A 172      16.182  -7.702   8.169  1.00  2.210          C  
ATOM   2786  CE2 TYR A 172      15.140  -6.794   6.217  1.00  2.210          C  
ATOM   2787  CZ  TYR A 172      15.465  -6.684   7.532  1.00  2.210          C  
ATOM   2788  OH  TYR A 172      15.094  -5.554   8.209  1.00  2.210          O  
ATOM   2789  H   TYR A 172      16.324 -12.076   6.819  1.00  1.860          H  
ATOM   2790  HA  TYR A 172      14.598 -10.664   4.957  1.00  1.910          H  
ATOM   2791 1HB  TYR A 172      17.500 -10.488   5.749  1.00  2.650          H  
ATOM   2792 2HB  TYR A 172      16.908  -9.631   4.368  1.00  2.650          H  
ATOM   2793  HD1 TYR A 172      17.119  -9.604   7.951  1.00  2.650          H  
ATOM   2794  HD2 TYR A 172      15.250  -7.978   4.466  1.00  2.650          H  
ATOM   2795  HE1 TYR A 172      16.463  -7.613   9.210  1.00  2.650          H  
ATOM   2796  HE2 TYR A 172      14.591  -5.993   5.721  1.00  2.650          H  
ATOM   2797  HH  TYR A 172      14.748  -4.911   7.581  1.00  2.650          H  
ATOM   2798  N   LYS A 173      16.782 -12.813   3.837  1.00  1.520          N  
ATOM   2799  CA  LYS A 173      17.115 -13.449   2.594  1.00  1.520          C  
ATOM   2800  C   LYS A 173      15.792 -13.955   2.001  1.00  1.510          C  
ATOM   2801  O   LYS A 173      15.428 -13.503   0.930  1.00  1.480          O  
ATOM   2802  CB  LYS A 173      18.243 -14.474   2.750  1.00  2.130          C  
ATOM   2803  CG  LYS A 173      18.695 -15.119   1.476  1.00  2.130          C  
ATOM   2804  CD  LYS A 173      19.815 -16.114   1.744  1.00  2.130          C  
ATOM   2805  CE  LYS A 173      20.294 -16.781   0.461  1.00  2.130          C  
ATOM   2806  NZ  LYS A 173      21.411 -17.739   0.717  1.00  2.130          N  
ATOM   2807  H   LYS A 173      17.222 -13.063   4.729  1.00  1.820          H  
ATOM   2808  HA  LYS A 173      17.499 -12.704   1.913  1.00  1.820          H  
ATOM   2809 1HB  LYS A 173      19.114 -13.940   3.131  1.00  2.550          H  
ATOM   2810 2HB  LYS A 173      18.027 -15.223   3.467  1.00  2.550          H  
ATOM   2811 1HG  LYS A 173      17.860 -15.588   0.967  1.00  2.550          H  
ATOM   2812 2HG  LYS A 173      19.099 -14.339   0.844  1.00  2.550          H  
ATOM   2813 1HD  LYS A 173      20.652 -15.597   2.217  1.00  2.550          H  
ATOM   2814 2HD  LYS A 173      19.453 -16.884   2.430  1.00  2.550          H  
ATOM   2815 1HE  LYS A 173      19.471 -17.320   0.011  1.00  2.550          H  
ATOM   2816 2HE  LYS A 173      20.638 -16.015  -0.232  1.00  2.550          H  
ATOM   2817 1HZ  LYS A 173      21.703 -18.161  -0.153  1.00  2.550          H  
ATOM   2818 2HZ  LYS A 173      22.192 -17.245   1.129  1.00  2.550          H  
ATOM   2819 3HZ  LYS A 173      21.099 -18.460   1.352  1.00  2.550          H  
ATOM   2820  N   PRO A 174      14.949 -14.760   2.687  1.00  1.580          N  
ATOM   2821  CA  PRO A 174      13.633 -15.122   2.195  1.00  1.630          C  
ATOM   2822  C   PRO A 174      12.836 -13.953   1.640  1.00  1.550          C  
ATOM   2823  O   PRO A 174      12.563 -13.886   0.438  1.00  1.480          O  
ATOM   2824  CB  PRO A 174      12.979 -15.680   3.467  1.00  2.440          C  
ATOM   2825  CG  PRO A 174      14.123 -16.314   4.213  1.00  2.440          C  
ATOM   2826  CD  PRO A 174      15.300 -15.414   3.975  1.00  2.440          C  
ATOM   2827  HA  PRO A 174      13.722 -15.889   1.441  1.00  1.960          H  
ATOM   2828 1HB  PRO A 174      12.528 -14.873   4.061  1.00  2.930          H  
ATOM   2829 2HB  PRO A 174      12.154 -16.348   3.218  1.00  2.930          H  
ATOM   2830 1HG  PRO A 174      13.868 -16.371   5.283  1.00  2.930          H  
ATOM   2831 2HG  PRO A 174      14.301 -17.332   3.883  1.00  2.930          H  
ATOM   2832 1HD  PRO A 174      15.423 -14.739   4.801  1.00  2.930          H  
ATOM   2833 2HD  PRO A 174      16.143 -16.072   3.850  1.00  2.930          H  
ATOM   2834  N   TYR A 175      12.516 -12.986   2.493  1.00  1.560          N  
ATOM   2835  CA  TYR A 175      11.632 -11.925   2.057  1.00  1.510          C  
ATOM   2836  C   TYR A 175      12.187 -11.058   0.936  1.00  1.450          C  
ATOM   2837  O   TYR A 175      11.559 -10.934  -0.125  1.00  1.410          O  
ATOM   2838  CB  TYR A 175      11.239 -11.060   3.245  1.00  2.130          C  
ATOM   2839  CG  TYR A 175      10.301  -9.946   2.879  1.00  2.130          C  
ATOM   2840  CD1 TYR A 175       8.949 -10.225   2.708  1.00  2.130          C  
ATOM   2841  CD2 TYR A 175      10.777  -8.653   2.708  1.00  2.130          C  
ATOM   2842  CE1 TYR A 175       8.084  -9.218   2.378  1.00  2.130          C  
ATOM   2843  CE2 TYR A 175       9.910  -7.644   2.378  1.00  2.130          C  
ATOM   2844  CZ  TYR A 175       8.567  -7.912   2.216  1.00  2.130          C  
ATOM   2845  OH  TYR A 175       7.698  -6.874   1.907  1.00  2.130          O  
ATOM   2846  H   TYR A 175      12.809 -13.013   3.476  1.00  1.870          H  
ATOM   2847  HA  TYR A 175      10.727 -12.395   1.674  1.00  1.810          H  
ATOM   2848 1HB  TYR A 175      10.755 -11.683   3.998  1.00  2.560          H  
ATOM   2849 2HB  TYR A 175      12.135 -10.634   3.700  1.00  2.560          H  
ATOM   2850  HD1 TYR A 175       8.575 -11.242   2.842  1.00  2.560          H  
ATOM   2851  HD2 TYR A 175      11.840  -8.437   2.838  1.00  2.560          H  
ATOM   2852  HE1 TYR A 175       7.027  -9.439   2.251  1.00  2.560          H  
ATOM   2853  HE2 TYR A 175      10.283  -6.628   2.250  1.00  2.560          H  
ATOM   2854  HH  TYR A 175       8.202  -6.060   1.775  1.00  2.560          H  
ATOM   2855  N   SER A 176      13.331 -10.414   1.185  1.00  1.460          N  
ATOM   2856  CA  SER A 176      13.913  -9.477   0.243  1.00  1.420          C  
ATOM   2857  C   SER A 176      14.457 -10.161  -1.004  1.00  1.330          C  
ATOM   2858  O   SER A 176      14.311  -9.619  -2.102  1.00  1.300          O  
ATOM   2859  CB  SER A 176      14.966  -8.625   0.923  1.00  2.000          C  
ATOM   2860  OG  SER A 176      14.394  -7.765   1.872  1.00  2.000          O  
ATOM   2861  H   SER A 176      13.843 -10.609   2.044  1.00  1.750          H  
ATOM   2862  HA  SER A 176      13.121  -8.801  -0.074  1.00  1.700          H  
ATOM   2863 1HB  SER A 176      15.647  -9.270   1.421  1.00  2.400          H  
ATOM   2864 2HB  SER A 176      15.524  -8.051   0.185  1.00  2.400          H  
ATOM   2865  HG  SER A 176      15.120  -7.243   2.222  1.00  2.400          H  
ATOM   2866  N   VAL A 177      15.082 -11.347  -0.883  1.00  1.320          N  
ATOM   2867  CA  VAL A 177      15.557 -11.974  -2.125  1.00  1.280          C  
ATOM   2868  C   VAL A 177      14.407 -12.288  -3.039  1.00  1.240          C  
ATOM   2869  O   VAL A 177      14.478 -12.019  -4.246  1.00  1.210          O  
ATOM   2870  CB  VAL A 177      16.328 -13.307  -1.925  1.00  1.810          C  
ATOM   2871  CG1 VAL A 177      16.564 -14.023  -3.269  1.00  1.810          C  
ATOM   2872  CG2 VAL A 177      17.643 -13.016  -1.325  1.00  1.810          C  
ATOM   2873  H   VAL A 177      15.225 -11.786   0.048  1.00  1.580          H  
ATOM   2874  HA  VAL A 177      16.223 -11.273  -2.631  1.00  1.540          H  
ATOM   2875  HB  VAL A 177      15.759 -13.968  -1.309  1.00  2.170          H  
ATOM   2876 1HG1 VAL A 177      17.117 -14.942  -3.090  1.00  2.170          H  
ATOM   2877 2HG1 VAL A 177      15.620 -14.277  -3.748  1.00  2.170          H  
ATOM   2878 3HG1 VAL A 177      17.115 -13.403  -3.907  1.00  2.170          H  
ATOM   2879 1HG2 VAL A 177      18.186 -13.938  -1.195  1.00  2.170          H  
ATOM   2880 2HG2 VAL A 177      18.189 -12.353  -1.988  1.00  2.170          H  
ATOM   2881 3HG2 VAL A 177      17.491 -12.543  -0.379  1.00  2.170          H  
ATOM   2882  N   LYS A 178      13.345 -12.881  -2.495  1.00  1.260          N  
ATOM   2883  CA  LYS A 178      12.271 -13.287  -3.358  1.00  1.230          C  
ATOM   2884  C   LYS A 178      11.516 -12.069  -3.893  1.00  1.200          C  
ATOM   2885  O   LYS A 178      11.186 -12.030  -5.081  1.00  1.190          O  
ATOM   2886  CB  LYS A 178      11.378 -14.254  -2.589  1.00  1.730          C  
ATOM   2887  CG  LYS A 178      10.237 -14.959  -3.384  1.00  1.730          C  
ATOM   2888  CD  LYS A 178      10.760 -15.834  -4.555  1.00  1.730          C  
ATOM   2889  CE  LYS A 178      11.664 -16.997  -4.051  1.00  1.730          C  
ATOM   2890  NZ  LYS A 178      12.066 -17.929  -5.142  1.00  1.730          N  
ATOM   2891  H   LYS A 178      13.282 -13.084  -1.489  1.00  1.510          H  
ATOM   2892  HA  LYS A 178      12.704 -13.808  -4.205  1.00  1.480          H  
ATOM   2893 1HB  LYS A 178      11.995 -15.009  -2.108  1.00  2.080          H  
ATOM   2894 2HB  LYS A 178      10.934 -13.696  -1.784  1.00  2.080          H  
ATOM   2895 1HG  LYS A 178       9.671 -15.606  -2.703  1.00  2.080          H  
ATOM   2896 2HG  LYS A 178       9.565 -14.220  -3.779  1.00  2.080          H  
ATOM   2897 1HD  LYS A 178       9.896 -16.275  -5.056  1.00  2.080          H  
ATOM   2898 2HD  LYS A 178      11.295 -15.229  -5.281  1.00  2.080          H  
ATOM   2899 1HE  LYS A 178      12.569 -16.586  -3.616  1.00  2.080          H  
ATOM   2900 2HE  LYS A 178      11.131 -17.559  -3.288  1.00  2.080          H  
ATOM   2901 1HZ  LYS A 178      12.652 -18.658  -4.751  1.00  2.080          H  
ATOM   2902 2HZ  LYS A 178      11.248 -18.349  -5.557  1.00  2.080          H  
ATOM   2903 3HZ  LYS A 178      12.579 -17.428  -5.845  1.00  2.080          H  
ATOM   2904  N   MET A 179      11.287 -11.046  -3.046  1.00  1.220          N  
ATOM   2905  CA  MET A 179      10.585  -9.840  -3.478  1.00  1.220          C  
ATOM   2906  C   MET A 179      11.315  -9.111  -4.602  1.00  1.190          C  
ATOM   2907  O   MET A 179      10.665  -8.666  -5.558  1.00  1.240          O  
ATOM   2908  CB  MET A 179      10.347  -8.882  -2.314  1.00  1.710          C  
ATOM   2909  CG  MET A 179       9.550  -7.606  -2.712  1.00  1.710          C  
ATOM   2910  SD  MET A 179       9.265  -6.464  -1.342  1.00  1.710          S  
ATOM   2911  CE  MET A 179      10.872  -5.730  -1.166  1.00  1.710          C  
ATOM   2912  H   MET A 179      11.558 -11.121  -2.063  1.00  1.460          H  
ATOM   2913  HA  MET A 179       9.619 -10.130  -3.859  1.00  1.460          H  
ATOM   2914 1HB  MET A 179       9.805  -9.396  -1.521  1.00  2.050          H  
ATOM   2915 2HB  MET A 179      11.314  -8.589  -1.901  1.00  2.050          H  
ATOM   2916 1HG  MET A 179      10.090  -7.062  -3.492  1.00  2.050          H  
ATOM   2917 2HG  MET A 179       8.580  -7.901  -3.120  1.00  2.050          H  
ATOM   2918 1HE  MET A 179      10.854  -4.999  -0.358  1.00  2.050          H  
ATOM   2919 2HE  MET A 179      11.610  -6.498  -0.940  1.00  2.050          H  
ATOM   2920 3HE  MET A 179      11.137  -5.233  -2.098  1.00  2.050          H  
ATOM   2921  N   TRP A 180      12.655  -8.977  -4.490  1.00  1.190          N  
ATOM   2922  CA  TRP A 180      13.469  -8.307  -5.502  1.00  1.200          C  
ATOM   2923  C   TRP A 180      13.855  -9.227  -6.665  1.00  1.220          C  
ATOM   2924  O   TRP A 180      14.221  -8.740  -7.740  1.00  1.240          O  
ATOM   2925  CB  TRP A 180      14.712  -7.668  -4.882  1.00  1.680          C  
ATOM   2926  CG  TRP A 180      14.377  -6.478  -4.023  1.00  1.680          C  
ATOM   2927  CD1 TRP A 180      14.470  -6.393  -2.670  1.00  1.680          C  
ATOM   2928  CD2 TRP A 180      13.853  -5.197  -4.469  1.00  1.680          C  
ATOM   2929  NE1 TRP A 180      14.044  -5.160  -2.243  1.00  1.680          N  
ATOM   2930  CE2 TRP A 180      13.656  -4.420  -3.330  1.00  1.680          C  
ATOM   2931  CE3 TRP A 180      13.528  -4.662  -5.729  1.00  1.680          C  
ATOM   2932  CZ2 TRP A 180      13.145  -3.131  -3.400  1.00  1.680          C  
ATOM   2933  CZ3 TRP A 180      13.014  -3.371  -5.795  1.00  1.680          C  
ATOM   2934  CH2 TRP A 180      12.827  -2.629  -4.666  1.00  1.680          C  
ATOM   2935  H   TRP A 180      13.131  -9.332  -3.656  1.00  1.430          H  
ATOM   2936  HA  TRP A 180      12.872  -7.499  -5.914  1.00  1.440          H  
ATOM   2937 1HB  TRP A 180      15.209  -8.410  -4.258  1.00  2.010          H  
ATOM   2938 2HB  TRP A 180      15.409  -7.369  -5.662  1.00  2.010          H  
ATOM   2939  HD1 TRP A 180      14.824  -7.185  -2.021  1.00  2.010          H  
ATOM   2940  HE1 TRP A 180      14.012  -4.846  -1.281  1.00  2.010          H  
ATOM   2941  HE3 TRP A 180      13.673  -5.247  -6.636  1.00  2.010          H  
ATOM   2942  HZ2 TRP A 180      12.991  -2.522  -2.506  1.00  2.010          H  
ATOM   2943  HZ3 TRP A 180      12.756  -2.954  -6.767  1.00  2.010          H  
ATOM   2944  HH2 TRP A 180      12.419  -1.617  -4.767  1.00  2.010          H  
ATOM   2945  N   GLY A 181      13.801 -10.555  -6.455  1.00  1.240          N  
ATOM   2946  CA  GLY A 181      14.116 -11.539  -7.486  1.00  1.310          C  
ATOM   2947  C   GLY A 181      15.603 -11.735  -7.702  1.00  1.410          C  
ATOM   2948  O   GLY A 181      16.027 -12.124  -8.793  1.00  1.530          O  
ATOM   2949  H   GLY A 181      13.571 -10.932  -5.536  1.00  1.490          H  
ATOM   2950 1HA  GLY A 181      13.661 -12.488  -7.202  1.00  1.570          H  
ATOM   2951 2HA  GLY A 181      13.656 -11.234  -8.421  1.00  1.570          H  
ATOM   2952  N   LEU A 182      16.398 -11.398  -6.693  1.00  1.430          N  
ATOM   2953  CA  LEU A 182      17.845 -11.481  -6.807  1.00  1.530          C  
ATOM   2954  C   LEU A 182      18.516 -11.863  -5.498  1.00  1.570          C  
ATOM   2955  O   LEU A 182      18.206 -11.269  -4.470  1.00  1.450          O  
ATOM   2956  CB  LEU A 182      18.427 -10.126  -7.227  1.00  2.100          C  
ATOM   2957  CG  LEU A 182      18.145  -9.579  -8.620  1.00  2.100          C  
ATOM   2958  CD1 LEU A 182      18.658  -8.149  -8.664  1.00  2.100          C  
ATOM   2959  CD2 LEU A 182      18.848 -10.428  -9.665  1.00  2.100          C  
ATOM   2960  H   LEU A 182      15.954 -11.193  -5.794  1.00  1.720          H  
ATOM   2961  HA  LEU A 182      18.061 -12.201  -7.573  1.00  1.840          H  
ATOM   2962 1HB  LEU A 182      18.019  -9.400  -6.564  1.00  2.520          H  
ATOM   2963 2HB  LEU A 182      19.498 -10.150  -7.078  1.00  2.520          H  
ATOM   2964  HG  LEU A 182      17.071  -9.565  -8.814  1.00  2.520          H  
ATOM   2965 1HD1 LEU A 182      18.466  -7.724  -9.648  1.00  2.520          H  
ATOM   2966 2HD1 LEU A 182      18.144  -7.552  -7.911  1.00  2.520          H  
ATOM   2967 3HD1 LEU A 182      19.732  -8.135  -8.463  1.00  2.520          H  
ATOM   2968 1HD2 LEU A 182      18.661 -10.016 -10.653  1.00  2.520          H  
ATOM   2969 2HD2 LEU A 182      19.906 -10.424  -9.464  1.00  2.520          H  
ATOM   2970 3HD2 LEU A 182      18.479 -11.449  -9.635  1.00  2.520          H  
ATOM   2971  N   PRO A 183      19.481 -12.790  -5.483  1.00  1.740          N  
ATOM   2972  CA  PRO A 183      20.244 -13.118  -4.303  1.00  1.810          C  
ATOM   2973  C   PRO A 183      20.880 -11.813  -3.873  1.00  1.780          C  
ATOM   2974  O   PRO A 183      21.295 -11.048  -4.736  1.00  1.860          O  
ATOM   2975  CB  PRO A 183      21.289 -14.108  -4.842  1.00  2.710          C  
ATOM   2976  CG  PRO A 183      20.623 -14.726  -6.052  1.00  2.710          C  
ATOM   2977  CD  PRO A 183      19.803 -13.604  -6.666  1.00  2.710          C  
ATOM   2978  HA  PRO A 183      19.609 -13.552  -3.527  1.00  2.170          H  
ATOM   2979 1HB  PRO A 183      22.224 -13.584  -5.091  1.00  3.260          H  
ATOM   2980 2HB  PRO A 183      21.533 -14.852  -4.067  1.00  3.260          H  
ATOM   2981 1HG  PRO A 183      21.388 -15.115  -6.747  1.00  3.260          H  
ATOM   2982 2HG  PRO A 183      20.007 -15.582  -5.749  1.00  3.260          H  
ATOM   2983 1HD  PRO A 183      20.392 -13.016  -7.391  1.00  3.260          H  
ATOM   2984 2HD  PRO A 183      18.908 -14.066  -7.107  1.00  3.260          H  
ATOM   2985  N   PHE A 184      21.021 -11.593  -2.565  1.00  1.710          N  
ATOM   2986  CA  PHE A 184      21.607 -10.355  -2.040  1.00  1.720          C  
ATOM   2987  C   PHE A 184      22.917  -9.953  -2.705  1.00  1.880          C  
ATOM   2988  O   PHE A 184      23.203  -8.770  -2.864  1.00  2.010          O  
ATOM   2989  CB  PHE A 184      21.821 -10.461  -0.540  1.00  2.400          C  
ATOM   2990  CG  PHE A 184      20.577 -10.396   0.300  1.00  2.400          C  
ATOM   2991  CD1 PHE A 184      19.332 -10.167  -0.252  1.00  2.400          C  
ATOM   2992  CD2 PHE A 184      20.661 -10.509   1.679  1.00  2.400          C  
ATOM   2993  CE1 PHE A 184      18.262 -10.048   0.508  1.00  2.400          C  
ATOM   2994  CE2 PHE A 184      19.548 -10.387   2.449  1.00  2.400          C  
ATOM   2995  CZ  PHE A 184      18.353 -10.146   1.845  1.00  2.400          C  
ATOM   2996  H   PHE A 184      20.668 -12.278  -1.912  1.00  2.050          H  
ATOM   2997  HA  PHE A 184      20.924  -9.535  -2.242  1.00  2.060          H  
ATOM   2998 1HB  PHE A 184      22.351 -11.381  -0.299  1.00  2.880          H  
ATOM   2999 2HB  PHE A 184      22.444  -9.639  -0.246  1.00  2.880          H  
ATOM   3000  HD1 PHE A 184      19.182 -10.074  -1.310  1.00  2.880          H  
ATOM   3001  HD2 PHE A 184      21.623 -10.695   2.151  1.00  2.880          H  
ATOM   3002  HE1 PHE A 184      17.315  -9.869   0.028  1.00  2.880          H  
ATOM   3003  HE2 PHE A 184      19.616 -10.478   3.536  1.00  2.880          H  
ATOM   3004  HZ  PHE A 184      17.474 -10.045   2.417  1.00  2.880          H  
ATOM   3005  N   ALA A 185      23.703 -10.921  -3.163  1.00  1.900          N  
ATOM   3006  CA  ALA A 185      24.983 -10.647  -3.811  1.00  2.040          C  
ATOM   3007  C   ALA A 185      24.830  -9.762  -5.063  1.00  2.000          C  
ATOM   3008  O   ALA A 185      25.811  -9.222  -5.570  1.00  1.990          O  
ATOM   3009  CB  ALA A 185      25.650 -11.946  -4.206  1.00  2.800          C  
ATOM   3010  H   ALA A 185      23.433 -11.884  -3.020  1.00  2.280          H  
ATOM   3011  HA  ALA A 185      25.612 -10.125  -3.095  1.00  2.450          H  
ATOM   3012 1HB  ALA A 185      26.618 -11.731  -4.659  1.00  3.360          H  
ATOM   3013 2HB  ALA A 185      25.790 -12.567  -3.322  1.00  3.360          H  
ATOM   3014 3HB  ALA A 185      25.019 -12.470  -4.925  1.00  3.360          H  
ATOM   3015  N   MET A 186      23.625  -9.724  -5.638  1.00  2.010          N  
ATOM   3016  CA  MET A 186      23.323  -8.944  -6.826  1.00  2.020          C  
ATOM   3017  C   MET A 186      22.491  -7.684  -6.529  1.00  1.960          C  
ATOM   3018  O   MET A 186      22.050  -7.004  -7.461  1.00  2.080          O  
ATOM   3019  CB  MET A 186      22.588  -9.821  -7.831  1.00  2.820          C  
ATOM   3020  CG  MET A 186      23.410 -10.983  -8.362  1.00  2.820          C  
ATOM   3021  SD  MET A 186      22.495 -12.040  -9.514  1.00  2.820          S  
ATOM   3022  CE  MET A 186      22.389 -11.016 -10.990  1.00  2.820          C  
ATOM   3023  H   MET A 186      22.852 -10.216  -5.187  1.00  2.410          H  
ATOM   3024  HA  MET A 186      24.264  -8.617  -7.266  1.00  2.420          H  
ATOM   3025 1HB  MET A 186      21.723 -10.249  -7.341  1.00  3.390          H  
ATOM   3026 2HB  MET A 186      22.240  -9.213  -8.656  1.00  3.390          H  
ATOM   3027 1HG  MET A 186      24.295 -10.597  -8.866  1.00  3.390          H  
ATOM   3028 2HG  MET A 186      23.739 -11.594  -7.523  1.00  3.390          H  
ATOM   3029 1HE  MET A 186      21.853 -11.559 -11.769  1.00  3.390          H  
ATOM   3030 2HE  MET A 186      21.859 -10.093 -10.773  1.00  3.390          H  
ATOM   3031 3HE  MET A 186      23.393 -10.780 -11.341  1.00  3.390          H  
ATOM   3032  N   ILE A 187      22.249  -7.374  -5.250  1.00  1.810          N  
ATOM   3033  CA  ILE A 187      21.425  -6.216  -4.908  1.00  1.760          C  
ATOM   3034  C   ILE A 187      22.224  -5.107  -4.217  1.00  1.850          C  
ATOM   3035  O   ILE A 187      22.797  -5.305  -3.142  1.00  1.810          O  
ATOM   3036  CB  ILE A 187      20.219  -6.614  -4.022  1.00  2.480          C  
ATOM   3037  CG1 ILE A 187      19.309  -7.618  -4.742  1.00  2.480          C  
ATOM   3038  CG2 ILE A 187      19.434  -5.370  -3.666  1.00  2.480          C  
ATOM   3039  CD1 ILE A 187      18.212  -8.233  -3.845  1.00  2.480          C  
ATOM   3040  H   ILE A 187      22.653  -7.942  -4.499  1.00  2.170          H  
ATOM   3041  HA  ILE A 187      21.022  -5.803  -5.831  1.00  2.110          H  
ATOM   3042  HB  ILE A 187      20.580  -7.106  -3.143  1.00  2.980          H  
ATOM   3043 1HG1 ILE A 187      18.834  -7.115  -5.578  1.00  2.980          H  
ATOM   3044 2HG1 ILE A 187      19.921  -8.436  -5.131  1.00  2.980          H  
ATOM   3045 1HG2 ILE A 187      18.590  -5.604  -3.049  1.00  2.980          H  
ATOM   3046 2HG2 ILE A 187      20.059  -4.661  -3.124  1.00  2.980          H  
ATOM   3047 3HG2 ILE A 187      19.086  -4.919  -4.589  1.00  2.980          H  
ATOM   3048 1HD1 ILE A 187      17.616  -8.923  -4.417  1.00  2.980          H  
ATOM   3049 2HD1 ILE A 187      18.674  -8.767  -3.032  1.00  2.980          H  
ATOM   3050 3HD1 ILE A 187      17.556  -7.473  -3.449  1.00  2.980          H  
ATOM   3051  N   ASN A 188      22.199  -3.922  -4.833  1.00  1.990          N  
ATOM   3052  CA  ASN A 188      22.918  -2.733  -4.369  1.00  2.150          C  
ATOM   3053  C   ASN A 188      22.492  -2.302  -2.974  1.00  2.090          C  
ATOM   3054  O   ASN A 188      21.296  -2.260  -2.667  1.00  1.980          O  
ATOM   3055  CB  ASN A 188      22.725  -1.575  -5.336  1.00  2.950          C  
ATOM   3056  CG  ASN A 188      23.657  -0.405  -5.050  1.00  2.950          C  
ATOM   3057  OD1 ASN A 188      23.480   0.391  -4.108  1.00  2.950          O  
ATOM   3058  ND2 ASN A 188      24.677  -0.291  -5.870  1.00  2.950          N  
ATOM   3059  H   ASN A 188      21.679  -3.862  -5.700  1.00  2.390          H  
ATOM   3060  HA  ASN A 188      23.982  -2.973  -4.319  1.00  2.580          H  
ATOM   3061 1HB  ASN A 188      22.901  -1.920  -6.354  1.00  3.540          H  
ATOM   3062 2HB  ASN A 188      21.692  -1.222  -5.284  1.00  3.540          H  
ATOM   3063 1HD2 ASN A 188      25.341   0.450  -5.747  1.00  3.540          H  
ATOM   3064 2HD2 ASN A 188      24.797  -0.947  -6.617  1.00  3.540          H  
ATOM   3065  N   GLU A 189      23.471  -1.870  -2.171  1.00  2.210          N  
ATOM   3066  CA  GLU A 189      23.269  -1.432  -0.791  1.00  2.210          C  
ATOM   3067  C   GLU A 189      22.168  -0.390  -0.612  1.00  2.230          C  
ATOM   3068  O   GLU A 189      21.533  -0.348   0.439  1.00  2.220          O  
ATOM   3069  CB  GLU A 189      24.564  -0.819  -0.219  1.00  3.090          C  
ATOM   3070  CG  GLU A 189      25.042   0.478  -0.931  1.00  3.090          C  
ATOM   3071  CD  GLU A 189      26.275   1.123  -0.338  1.00  3.090          C  
ATOM   3072  OE1 GLU A 189      26.210   1.519   0.806  1.00  3.090          O  
ATOM   3073  OE2 GLU A 189      27.259   1.254  -1.035  1.00  3.090          O  
ATOM   3074  H   GLU A 189      24.430  -1.950  -2.510  1.00  2.650          H  
ATOM   3075  HA  GLU A 189      23.030  -2.303  -0.196  1.00  2.650          H  
ATOM   3076 1HB  GLU A 189      24.413  -0.571   0.827  1.00  3.710          H  
ATOM   3077 2HB  GLU A 189      25.362  -1.549  -0.260  1.00  3.710          H  
ATOM   3078 1HG  GLU A 189      25.244   0.239  -1.976  1.00  3.710          H  
ATOM   3079 2HG  GLU A 189      24.256   1.221  -0.909  1.00  3.710          H  
ATOM   3080  N   ASN A 190      21.864   0.390  -1.652  1.00  2.290          N  
ATOM   3081  CA  ASN A 190      20.842   1.433  -1.578  1.00  2.350          C  
ATOM   3082  C   ASN A 190      19.441   0.894  -1.260  1.00  2.250          C  
ATOM   3083  O   ASN A 190      18.560   1.648  -0.845  1.00  2.420          O  
ATOM   3084  CB  ASN A 190      20.804   2.217  -2.872  1.00  3.270          C  
ATOM   3085  CG  ASN A 190      21.976   3.145  -3.031  1.00  3.270          C  
ATOM   3086  OD1 ASN A 190      22.642   3.519  -2.060  1.00  3.270          O  
ATOM   3087  ND2 ASN A 190      22.244   3.532  -4.251  1.00  3.270          N  
ATOM   3088  H   ASN A 190      22.416   0.295  -2.509  1.00  2.750          H  
ATOM   3089  HA  ASN A 190      21.112   2.110  -0.767  1.00  2.820          H  
ATOM   3090 1HB  ASN A 190      20.802   1.516  -3.712  1.00  3.920          H  
ATOM   3091 2HB  ASN A 190      19.879   2.792  -2.928  1.00  3.920          H  
ATOM   3092 1HD2 ASN A 190      23.014   4.148  -4.420  1.00  3.920          H  
ATOM   3093 2HD2 ASN A 190      21.685   3.211  -5.018  1.00  3.920          H  
ATOM   3094  N   VAL A 191      19.221  -0.391  -1.517  1.00  2.030          N  
ATOM   3095  CA  VAL A 191      17.942  -1.042  -1.281  1.00  1.960          C  
ATOM   3096  C   VAL A 191      17.537  -1.099   0.204  1.00  1.880          C  
ATOM   3097  O   VAL A 191      16.344  -1.022   0.507  1.00  2.120          O  
ATOM   3098  CB  VAL A 191      17.918  -2.425  -1.955  1.00  2.770          C  
ATOM   3099  CG1 VAL A 191      16.678  -3.220  -1.564  1.00  2.770          C  
ATOM   3100  CG2 VAL A 191      17.919  -2.199  -3.454  1.00  2.770          C  
ATOM   3101  H   VAL A 191      20.008  -0.949  -1.868  1.00  2.440          H  
ATOM   3102  HA  VAL A 191      17.185  -0.446  -1.790  1.00  2.350          H  
ATOM   3103  HB  VAL A 191      18.789  -2.985  -1.672  1.00  3.330          H  
ATOM   3104 1HG1 VAL A 191      16.695  -4.177  -2.080  1.00  3.330          H  
ATOM   3105 2HG1 VAL A 191      16.650  -3.398  -0.503  1.00  3.330          H  
ATOM   3106 3HG1 VAL A 191      15.790  -2.665  -1.854  1.00  3.330          H  
ATOM   3107 1HG2 VAL A 191      17.895  -3.131  -3.974  1.00  3.330          H  
ATOM   3108 2HG2 VAL A 191      17.051  -1.638  -3.715  1.00  3.330          H  
ATOM   3109 3HG2 VAL A 191      18.816  -1.643  -3.741  1.00  3.330          H  
ATOM   3110  N   ILE A 192      18.483  -1.368   1.113  1.00  1.650          N  
ATOM   3111  CA  ILE A 192      18.139  -1.452   2.535  1.00  1.690          C  
ATOM   3112  C   ILE A 192      18.854  -0.392   3.359  1.00  1.850          C  
ATOM   3113  O   ILE A 192      20.065  -0.461   3.559  1.00  2.450          O  
ATOM   3114  CB  ILE A 192      18.434  -2.856   3.134  1.00  2.350          C  
ATOM   3115  CG1 ILE A 192      17.593  -3.922   2.375  1.00  2.350          C  
ATOM   3116  CG2 ILE A 192      18.182  -2.883   4.660  1.00  2.350          C  
ATOM   3117  CD1 ILE A 192      17.820  -5.369   2.791  1.00  2.350          C  
ATOM   3118  H   ILE A 192      19.461  -1.380   0.814  1.00  1.980          H  
ATOM   3119  HA  ILE A 192      17.070  -1.276   2.637  1.00  2.030          H  
ATOM   3120  HB  ILE A 192      19.483  -3.095   2.954  1.00  2.820          H  
ATOM   3121 1HG1 ILE A 192      16.537  -3.682   2.482  1.00  2.820          H  
ATOM   3122 2HG1 ILE A 192      17.858  -3.855   1.333  1.00  2.820          H  
ATOM   3123 1HG2 ILE A 192      18.415  -3.841   5.044  1.00  2.820          H  
ATOM   3124 2HG2 ILE A 192      18.812  -2.150   5.166  1.00  2.820          H  
ATOM   3125 3HG2 ILE A 192      17.134  -2.657   4.871  1.00  2.820          H  
ATOM   3126 1HD1 ILE A 192      17.206  -6.020   2.173  1.00  2.820          H  
ATOM   3127 2HD1 ILE A 192      18.861  -5.628   2.662  1.00  2.820          H  
ATOM   3128 3HD1 ILE A 192      17.542  -5.513   3.831  1.00  2.820          H  
ATOM   3129  N   ASN A 193      18.084   0.551   3.900  1.00  1.530          N  
ATOM   3130  CA  ASN A 193      18.670   1.639   4.681  1.00  1.680          C  
ATOM   3131  C   ASN A 193      18.875   1.262   6.145  1.00  2.110          C  
ATOM   3132  O   ASN A 193      19.806   1.736   6.801  1.00  2.610          O  
ATOM   3133  CB  ASN A 193      17.808   2.878   4.582  1.00  2.290          C  
ATOM   3134  CG  ASN A 193      17.851   3.505   3.220  1.00  2.290          C  
ATOM   3135  OD1 ASN A 193      18.822   3.372   2.469  1.00  2.290          O  
ATOM   3136  ND2 ASN A 193      16.799   4.197   2.882  1.00  2.290          N  
ATOM   3137  H   ASN A 193      17.094   0.529   3.698  1.00  1.840          H  
ATOM   3138  HA  ASN A 193      19.654   1.864   4.266  1.00  2.020          H  
ATOM   3139 1HB  ASN A 193      16.776   2.623   4.821  1.00  2.750          H  
ATOM   3140 2HB  ASN A 193      18.141   3.610   5.318  1.00  2.750          H  
ATOM   3141 1HD2 ASN A 193      16.763   4.638   1.984  1.00  2.750          H  
ATOM   3142 2HD2 ASN A 193      16.030   4.288   3.514  1.00  2.750          H  
ATOM   3143  N   ARG A 194      17.991   0.419   6.664  1.00  2.140          N  
ATOM   3144  CA  ARG A 194      18.054   0.019   8.059  1.00  2.770          C  
ATOM   3145  C   ARG A 194      17.293  -1.265   8.321  1.00  2.450          C  
ATOM   3146  O   ARG A 194      16.472  -1.702   7.509  1.00  2.590          O  
ATOM   3147  CB  ARG A 194      17.502   1.113   8.965  1.00  3.630          C  
ATOM   3148  CG  ARG A 194      16.020   1.418   8.789  1.00  3.630          C  
ATOM   3149  CD  ARG A 194      15.581   2.502   9.698  1.00  3.630          C  
ATOM   3150  NE  ARG A 194      14.159   2.796   9.546  1.00  3.630          N  
ATOM   3151  CZ  ARG A 194      13.455   3.660  10.315  1.00  3.630          C  
ATOM   3152  NH1 ARG A 194      14.043   4.312  11.299  1.00  3.630          N  
ATOM   3153  NH2 ARG A 194      12.167   3.850  10.076  1.00  3.630          N  
ATOM   3154  H   ARG A 194      17.246   0.075   6.079  1.00  2.570          H  
ATOM   3155  HA  ARG A 194      19.098  -0.146   8.319  1.00  3.320          H  
ATOM   3156 1HB  ARG A 194      17.652   0.832  10.006  1.00  4.350          H  
ATOM   3157 2HB  ARG A 194      18.052   2.040   8.798  1.00  4.350          H  
ATOM   3158 1HG  ARG A 194      15.835   1.735   7.764  1.00  4.350          H  
ATOM   3159 2HG  ARG A 194      15.425   0.530   9.009  1.00  4.350          H  
ATOM   3160 1HD  ARG A 194      15.761   2.191  10.726  1.00  4.350          H  
ATOM   3161 2HD  ARG A 194      16.147   3.409   9.481  1.00  4.350          H  
ATOM   3162  HE  ARG A 194      13.665   2.322   8.802  1.00  4.350          H  
ATOM   3163 1HH1 ARG A 194      15.024   4.174  11.487  1.00  4.350          H  
ATOM   3164 2HH1 ARG A 194      13.511   4.955  11.870  1.00  4.350          H  
ATOM   3165 1HH2 ARG A 194      11.714   3.356   9.323  1.00  4.350          H  
ATOM   3166 2HH2 ARG A 194      11.636   4.493  10.645  1.00  4.350          H  
ATOM   3167  N   VAL A 195      17.518  -1.814   9.507  1.00  2.230          N  
ATOM   3168  CA  VAL A 195      16.835  -3.006   9.971  1.00  2.090          C  
ATOM   3169  C   VAL A 195      15.960  -2.757  11.171  1.00  2.080          C  
ATOM   3170  O   VAL A 195      16.383  -2.194  12.184  1.00  2.200          O  
ATOM   3171  CB  VAL A 195      17.833  -4.130  10.303  1.00  2.980          C  
ATOM   3172  CG1 VAL A 195      18.943  -3.598  11.234  1.00  2.980          C  
ATOM   3173  CG2 VAL A 195      17.049  -5.299  11.008  1.00  2.980          C  
ATOM   3174  H   VAL A 195      18.192  -1.371  10.112  1.00  2.680          H  
ATOM   3175  HA  VAL A 195      16.200  -3.362   9.161  1.00  2.510          H  
ATOM   3176  HB  VAL A 195      18.284  -4.489   9.389  1.00  3.580          H  
ATOM   3177 1HG1 VAL A 195      19.649  -4.363  11.475  1.00  3.580          H  
ATOM   3178 2HG1 VAL A 195      19.455  -2.806  10.733  1.00  3.580          H  
ATOM   3179 3HG1 VAL A 195      18.535  -3.224  12.142  1.00  3.580          H  
ATOM   3180 1HG2 VAL A 195      17.689  -6.098  11.228  1.00  3.580          H  
ATOM   3181 2HG2 VAL A 195      16.609  -4.969  11.929  1.00  3.580          H  
ATOM   3182 3HG2 VAL A 195      16.271  -5.656  10.366  1.00  3.580          H  
ATOM   3183  N   LYS A 196      14.745  -3.248  11.065  1.00  2.180          N  
ATOM   3184  CA  LYS A 196      13.765  -3.126  12.114  1.00  2.270          C  
ATOM   3185  C   LYS A 196      13.962  -4.184  13.196  1.00  2.130          C  
ATOM   3186  O   LYS A 196      13.240  -5.185  13.235  1.00  2.230          O  
ATOM   3187  CB  LYS A 196      12.375  -3.183  11.497  1.00  3.140          C  
ATOM   3188  CG  LYS A 196      12.130  -1.999  10.567  1.00  3.140          C  
ATOM   3189  CD  LYS A 196      10.787  -2.052   9.885  1.00  3.140          C  
ATOM   3190  CE  LYS A 196      10.643  -0.883   8.911  1.00  3.140          C  
ATOM   3191  NZ  LYS A 196       9.365  -0.930   8.180  1.00  3.140          N  
ATOM   3192  H   LYS A 196      14.505  -3.705  10.193  1.00  2.620          H  
ATOM   3193  HA  LYS A 196      13.890  -2.150  12.589  1.00  2.720          H  
ATOM   3194 1HB  LYS A 196      12.253  -4.111  10.936  1.00  3.770          H  
ATOM   3195 2HB  LYS A 196      11.621  -3.161  12.278  1.00  3.770          H  
ATOM   3196 1HG  LYS A 196      12.187  -1.079  11.150  1.00  3.770          H  
ATOM   3197 2HG  LYS A 196      12.911  -1.963   9.807  1.00  3.770          H  
ATOM   3198 1HD  LYS A 196      10.687  -2.990   9.337  1.00  3.770          H  
ATOM   3199 2HD  LYS A 196       9.989  -1.998  10.630  1.00  3.770          H  
ATOM   3200 1HE  LYS A 196      10.702   0.055   9.459  1.00  3.770          H  
ATOM   3201 2HE  LYS A 196      11.461  -0.924   8.191  1.00  3.770          H  
ATOM   3202 1HZ  LYS A 196       9.305  -0.153   7.536  1.00  3.770          H  
ATOM   3203 2HZ  LYS A 196       9.327  -1.802   7.670  1.00  3.770          H  
ATOM   3204 3HZ  LYS A 196       8.607  -0.875   8.844  1.00  3.770          H  
ATOM   3205  N   ILE A 197      15.001  -3.966  14.001  1.00  2.050          N  
ATOM   3206  CA  ILE A 197      15.395  -4.820  15.127  1.00  1.960          C  
ATOM   3207  C   ILE A 197      15.162  -4.038  16.394  1.00  1.760          C  
ATOM   3208  O   ILE A 197      15.460  -2.845  16.457  1.00  1.800          O  
ATOM   3209  CB  ILE A 197      16.859  -5.360  15.003  1.00  2.780          C  
ATOM   3210  CG1 ILE A 197      17.228  -6.336  16.226  1.00  2.780          C  
ATOM   3211  CG2 ILE A 197      17.835  -4.203  14.926  1.00  2.780          C  
ATOM   3212  CD1 ILE A 197      18.474  -7.236  16.013  1.00  2.780          C  
ATOM   3213  H   ILE A 197      15.539  -3.119  13.784  1.00  2.460          H  
ATOM   3214  HA  ILE A 197      14.722  -5.657  15.167  1.00  2.350          H  
ATOM   3215  HB  ILE A 197      16.932  -5.947  14.092  1.00  3.340          H  
ATOM   3216 1HG1 ILE A 197      17.414  -5.718  17.109  1.00  3.340          H  
ATOM   3217 2HG1 ILE A 197      16.394  -6.980  16.442  1.00  3.340          H  
ATOM   3218 1HG2 ILE A 197      18.848  -4.575  14.795  1.00  3.340          H  
ATOM   3219 2HG2 ILE A 197      17.573  -3.580  14.090  1.00  3.340          H  
ATOM   3220 3HG2 ILE A 197      17.787  -3.610  15.836  1.00  3.340          H  
ATOM   3221 1HD1 ILE A 197      18.634  -7.846  16.907  1.00  3.340          H  
ATOM   3222 2HD1 ILE A 197      18.306  -7.891  15.160  1.00  3.340          H  
ATOM   3223 3HD1 ILE A 197      19.363  -6.632  15.836  1.00  3.340          H  
ATOM   3224  N   VAL A 198      14.519  -4.673  17.364  1.00  1.850          N  
ATOM   3225  CA  VAL A 198      14.170  -3.982  18.580  1.00  1.700          C  
ATOM   3226  C   VAL A 198      14.606  -4.725  19.839  1.00  1.490          C  
ATOM   3227  O   VAL A 198      13.996  -5.719  20.221  1.00  1.950          O  
ATOM   3228  CB  VAL A 198      12.627  -3.820  18.595  1.00  2.440          C  
ATOM   3229  CG1 VAL A 198      12.186  -3.105  19.832  1.00  2.440          C  
ATOM   3230  CG2 VAL A 198      12.157  -3.087  17.326  1.00  2.440          C  
ATOM   3231  H   VAL A 198      14.319  -5.674  17.276  1.00  2.220          H  
ATOM   3232  HA  VAL A 198      14.641  -2.999  18.573  1.00  2.040          H  
ATOM   3233  HB  VAL A 198      12.169  -4.808  18.621  1.00  2.930          H  
ATOM   3234 1HG1 VAL A 198      11.096  -3.031  19.840  1.00  2.930          H  
ATOM   3235 2HG1 VAL A 198      12.505  -3.661  20.693  1.00  2.930          H  
ATOM   3236 3HG1 VAL A 198      12.619  -2.108  19.860  1.00  2.930          H  
ATOM   3237 1HG2 VAL A 198      11.070  -2.996  17.344  1.00  2.930          H  
ATOM   3238 2HG2 VAL A 198      12.606  -2.096  17.294  1.00  2.930          H  
ATOM   3239 3HG2 VAL A 198      12.447  -3.641  16.443  1.00  2.930          H  
ATOM   3240  N   LEU A 199      15.565  -4.183  20.581  1.00  1.460          N  
ATOM   3241  CA  LEU A 199      15.988  -4.856  21.811  1.00  1.850          C  
ATOM   3242  C   LEU A 199      15.103  -4.453  22.982  1.00  1.690          C  
ATOM   3243  O   LEU A 199      15.546  -3.774  23.915  1.00  2.220          O  
ATOM   3244  CB  LEU A 199      17.471  -4.579  22.126  1.00  2.430          C  
ATOM   3245  CG  LEU A 199      18.532  -5.109  21.093  1.00  2.430          C  
ATOM   3246  CD1 LEU A 199      19.914  -4.630  21.507  1.00  2.430          C  
ATOM   3247  CD2 LEU A 199      18.524  -6.662  21.075  1.00  2.430          C  
ATOM   3248  H   LEU A 199      16.020  -3.337  20.271  1.00  1.750          H  
ATOM   3249  HA  LEU A 199      15.856  -5.926  21.682  1.00  2.220          H  
ATOM   3250 1HB  LEU A 199      17.603  -3.502  22.210  1.00  2.920          H  
ATOM   3251 2HB  LEU A 199      17.701  -5.020  23.090  1.00  2.920          H  
ATOM   3252  HG  LEU A 199      18.307  -4.727  20.096  1.00  2.920          H  
ATOM   3253 1HD1 LEU A 199      20.649  -5.007  20.799  1.00  2.920          H  
ATOM   3254 2HD1 LEU A 199      19.943  -3.541  21.517  1.00  2.920          H  
ATOM   3255 3HD1 LEU A 199      20.141  -4.998  22.485  1.00  2.920          H  
ATOM   3256 1HD2 LEU A 199      19.264  -7.020  20.370  1.00  2.920          H  
ATOM   3257 2HD2 LEU A 199      18.761  -7.042  22.067  1.00  2.920          H  
ATOM   3258 3HD2 LEU A 199      17.550  -7.029  20.772  1.00  2.920          H  
ATOM   3259  N   SER A 200      13.840  -4.869  22.890  1.00  1.490          N  
ATOM   3260  CA  SER A 200      12.803  -4.596  23.879  1.00  1.340          C  
ATOM   3261  C   SER A 200      11.627  -5.573  23.746  1.00  1.690          C  
ATOM   3262  O   SER A 200      11.610  -6.523  22.938  1.00  2.080          O  
ATOM   3263  CB  SER A 200      12.264  -3.181  23.795  1.00  1.940          C  
ATOM   3264  OG  SER A 200      11.399  -3.029  22.726  1.00  1.940          O  
ATOM   3265  H   SER A 200      13.621  -5.412  22.055  1.00  1.790          H  
ATOM   3266  HA  SER A 200      13.228  -4.721  24.874  1.00  1.610          H  
ATOM   3267 1HB  SER A 200      11.755  -2.919  24.720  1.00  2.320          H  
ATOM   3268 2HB  SER A 200      13.099  -2.493  23.680  1.00  2.320          H  
ATOM   3269  HG  SER A 200      11.250  -2.079  22.655  1.00  2.320          H  
ATOM   3270  N   GLU A 201      10.649  -5.340  24.613  1.00  1.950          N  
ATOM   3271  CA  GLU A 201       9.377  -6.048  24.709  1.00  2.490          C  
ATOM   3272  C   GLU A 201       8.341  -5.541  23.687  1.00  2.280          C  
ATOM   3273  O   GLU A 201       7.212  -6.046  23.625  1.00  2.750          O  
ATOM   3274  CB  GLU A 201       8.827  -5.912  26.139  1.00  3.270          C  
ATOM   3275  CG  GLU A 201       8.286  -4.534  26.509  1.00  3.270          C  
ATOM   3276  CD  GLU A 201       9.351  -3.568  26.945  1.00  3.270          C  
ATOM   3277  OE1 GLU A 201      10.515  -3.865  26.784  1.00  3.270          O  
ATOM   3278  OE2 GLU A 201       9.007  -2.520  27.408  1.00  3.270          O  
ATOM   3279  H   GLU A 201      10.792  -4.576  25.279  1.00  2.340          H  
ATOM   3280  HA  GLU A 201       9.552  -7.100  24.500  1.00  2.990          H  
ATOM   3281 1HB  GLU A 201       8.054  -6.638  26.292  1.00  3.920          H  
ATOM   3282 2HB  GLU A 201       9.608  -6.124  26.848  1.00  3.920          H  
ATOM   3283 1HG  GLU A 201       7.744  -4.111  25.674  1.00  3.920          H  
ATOM   3284 2HG  GLU A 201       7.576  -4.663  27.325  1.00  3.920          H  
ATOM   3285  N   GLN A 202       8.702  -4.502  22.924  1.00  1.720          N  
ATOM   3286  CA  GLN A 202       7.808  -3.875  21.955  1.00  1.650          C  
ATOM   3287  C   GLN A 202       7.804  -4.562  20.591  1.00  1.490          C  
ATOM   3288  O   GLN A 202       8.663  -4.308  19.750  1.00  1.640          O  
ATOM   3289  CB  GLN A 202       8.188  -2.406  21.757  1.00  2.340          C  
ATOM   3290  CG  GLN A 202       8.088  -1.557  23.008  1.00  2.340          C  
ATOM   3291  CD  GLN A 202       6.679  -1.455  23.486  1.00  2.340          C  
ATOM   3292  OE1 GLN A 202       5.792  -1.077  22.719  1.00  2.340          O  
ATOM   3293  NE2 GLN A 202       6.446  -1.781  24.739  1.00  2.340          N  
ATOM   3294  H   GLN A 202       9.650  -4.139  23.013  1.00  2.060          H  
ATOM   3295  HA  GLN A 202       6.792  -3.924  22.349  1.00  1.980          H  
ATOM   3296 1HB  GLN A 202       9.205  -2.346  21.386  1.00  2.810          H  
ATOM   3297 2HB  GLN A 202       7.540  -1.968  20.998  1.00  2.810          H  
ATOM   3298 1HG  GLN A 202       8.685  -2.012  23.802  1.00  2.810          H  
ATOM   3299 2HG  GLN A 202       8.453  -0.554  22.790  1.00  2.810          H  
ATOM   3300 1HE2 GLN A 202       5.516  -1.731  25.103  1.00  2.810          H  
ATOM   3301 2HE2 GLN A 202       7.201  -2.080  25.342  1.00  2.810          H  
ATOM   3302  N   SER A 203       6.817  -5.431  20.382  1.00  1.480          N  
ATOM   3303  CA  SER A 203       6.656  -6.238  19.172  1.00  1.490          C  
ATOM   3304  C   SER A 203       5.975  -5.490  18.023  1.00  1.400          C  
ATOM   3305  O   SER A 203       5.854  -6.021  16.921  1.00  1.620          O  
ATOM   3306  CB  SER A 203       5.839  -7.462  19.499  1.00  2.080          C  
ATOM   3307  OG  SER A 203       4.535  -7.096  19.868  1.00  2.080          O  
ATOM   3308  H   SER A 203       6.130  -5.576  21.115  1.00  1.780          H  
ATOM   3309  HA  SER A 203       7.645  -6.556  18.838  1.00  1.790          H  
ATOM   3310 1HB  SER A 203       5.802  -8.106  18.628  1.00  2.500          H  
ATOM   3311 2HB  SER A 203       6.317  -8.022  20.301  1.00  2.500          H  
ATOM   3312  HG  SER A 203       4.085  -7.913  20.095  1.00  2.500          H  
ATOM   3313  N   SER A 204       5.496  -4.276  18.298  1.00  1.310          N  
ATOM   3314  CA  SER A 204       4.762  -3.460  17.326  1.00  1.320          C  
ATOM   3315  C   SER A 204       5.568  -3.171  16.062  1.00  1.160          C  
ATOM   3316  O   SER A 204       6.720  -2.742  16.134  1.00  1.300          O  
ATOM   3317  CB  SER A 204       4.399  -2.130  17.966  1.00  1.840          C  
ATOM   3318  OG  SER A 204       3.541  -2.301  19.065  1.00  1.840          O  
ATOM   3319  H   SER A 204       5.639  -3.913  19.228  1.00  1.570          H  
ATOM   3320  HA  SER A 204       3.852  -3.991  17.039  1.00  1.580          H  
ATOM   3321 1HB  SER A 204       5.312  -1.626  18.287  1.00  2.210          H  
ATOM   3322 2HB  SER A 204       3.920  -1.489  17.219  1.00  2.210          H  
ATOM   3323  HG  SER A 204       3.368  -1.415  19.400  1.00  2.210          H  
ATOM   3324  N   TYR A 205       4.918  -3.338  14.904  1.00  1.340          N  
ATOM   3325  CA  TYR A 205       5.500  -3.106  13.579  1.00  1.390          C  
ATOM   3326  C   TYR A 205       5.589  -1.617  13.273  1.00  1.310          C  
ATOM   3327  O   TYR A 205       6.544  -1.141  12.658  1.00  1.480          O  
ATOM   3328  CB  TYR A 205       4.676  -3.835  12.521  1.00  1.930          C  
ATOM   3329  CG  TYR A 205       5.331  -4.031  11.192  1.00  1.930          C  
ATOM   3330  CD1 TYR A 205       6.235  -5.079  11.025  1.00  1.930          C  
ATOM   3331  CD2 TYR A 205       5.031  -3.221  10.147  1.00  1.930          C  
ATOM   3332  CE1 TYR A 205       6.810  -5.302   9.800  1.00  1.930          C  
ATOM   3333  CE2 TYR A 205       5.587  -3.437   8.917  1.00  1.930          C  
ATOM   3334  CZ  TYR A 205       6.473  -4.474   8.733  1.00  1.930          C  
ATOM   3335  OH  TYR A 205       7.005  -4.703   7.483  1.00  1.930          O  
ATOM   3336  H   TYR A 205       3.960  -3.688  14.940  1.00  1.610          H  
ATOM   3337  HA  TYR A 205       6.509  -3.484  13.564  1.00  1.670          H  
ATOM   3338 1HB  TYR A 205       4.408  -4.807  12.894  1.00  2.310          H  
ATOM   3339 2HB  TYR A 205       3.746  -3.288  12.360  1.00  2.310          H  
ATOM   3340  HD1 TYR A 205       6.473  -5.732  11.854  1.00  2.310          H  
ATOM   3341  HD2 TYR A 205       4.341  -2.416  10.293  1.00  2.310          H  
ATOM   3342  HE1 TYR A 205       7.505  -6.131   9.666  1.00  2.310          H  
ATOM   3343  HE2 TYR A 205       5.324  -2.788   8.085  1.00  2.310          H  
ATOM   3344  HH  TYR A 205       6.546  -4.163   6.834  1.00  2.310          H  
ATOM   3345  N   PHE A 206       4.549  -0.893  13.657  1.00  1.260          N  
ATOM   3346  CA  PHE A 206       4.451   0.528  13.393  1.00  1.240          C  
ATOM   3347  C   PHE A 206       4.831   1.294  14.666  1.00  1.260          C  
ATOM   3348  O   PHE A 206       4.744   0.723  15.752  1.00  1.410          O  
ATOM   3349  CB  PHE A 206       3.033   0.900  12.944  1.00  1.740          C  
ATOM   3350  CG  PHE A 206       2.593   0.339  11.603  1.00  1.740          C  
ATOM   3351  CD1 PHE A 206       1.294  -0.081  11.437  1.00  1.740          C  
ATOM   3352  CD2 PHE A 206       3.450   0.243  10.508  1.00  1.740          C  
ATOM   3353  CE1 PHE A 206       0.853  -0.573  10.237  1.00  1.740          C  
ATOM   3354  CE2 PHE A 206       3.001  -0.254   9.307  1.00  1.740          C  
ATOM   3355  CZ  PHE A 206       1.697  -0.660   9.173  1.00  1.740          C  
ATOM   3356  H   PHE A 206       3.809  -1.354  14.165  1.00  1.510          H  
ATOM   3357  HA  PHE A 206       5.147   0.752  12.604  1.00  1.490          H  
ATOM   3358 1HB  PHE A 206       2.324   0.557  13.699  1.00  2.090          H  
ATOM   3359 2HB  PHE A 206       2.938   1.967  12.891  1.00  2.090          H  
ATOM   3360  HD1 PHE A 206       0.605  -0.015  12.269  1.00  2.090          H  
ATOM   3361  HD2 PHE A 206       4.481   0.566  10.580  1.00  2.090          H  
ATOM   3362  HE1 PHE A 206      -0.163  -0.888  10.133  1.00  2.090          H  
ATOM   3363  HE2 PHE A 206       3.681  -0.315   8.456  1.00  2.090          H  
ATOM   3364  HZ  PHE A 206       1.337  -1.046   8.221  1.00  2.090          H  
ATOM   3365  N   PRO A 207       5.304   2.554  14.572  1.00  1.390          N  
ATOM   3366  CA  PRO A 207       5.629   3.425  15.692  1.00  1.660          C  
ATOM   3367  C   PRO A 207       4.431   3.639  16.592  1.00  1.850          C  
ATOM   3368  O   PRO A 207       3.300   3.611  16.125  1.00  2.680          O  
ATOM   3369  CB  PRO A 207       6.015   4.741  15.006  1.00  2.490          C  
ATOM   3370  CG  PRO A 207       6.453   4.345  13.616  1.00  2.490          C  
ATOM   3371  CD  PRO A 207       5.584   3.171  13.243  1.00  2.490          C  
ATOM   3372  HA  PRO A 207       6.476   2.996  16.256  1.00  1.990          H  
ATOM   3373 1HB  PRO A 207       5.147   5.424  15.010  1.00  2.990          H  
ATOM   3374 2HB  PRO A 207       6.808   5.243  15.577  1.00  2.990          H  
ATOM   3375 1HG  PRO A 207       6.333   5.194  12.925  1.00  2.990          H  
ATOM   3376 2HG  PRO A 207       7.526   4.089  13.617  1.00  2.990          H  
ATOM   3377 1HD  PRO A 207       4.663   3.508  12.752  1.00  2.990          H  
ATOM   3378 2HD  PRO A 207       6.201   2.536  12.605  1.00  2.990          H  
ATOM   3379  N   ASP A 208       4.652   3.832  17.883  1.00  1.740          N  
ATOM   3380  CA  ASP A 208       3.525   4.107  18.763  1.00  2.290          C  
ATOM   3381  C   ASP A 208       3.163   5.584  18.661  1.00  1.870          C  
ATOM   3382  O   ASP A 208       3.870   6.352  18.011  1.00  2.260          O  
ATOM   3383  CB  ASP A 208       3.882   3.745  20.219  1.00  2.990          C  
ATOM   3384  CG  ASP A 208       2.664   3.577  21.182  1.00  2.990          C  
ATOM   3385  OD1 ASP A 208       1.557   3.796  20.734  1.00  2.990          O  
ATOM   3386  OD2 ASP A 208       2.862   3.259  22.337  1.00  2.990          O  
ATOM   3387  H   ASP A 208       5.593   3.817  18.253  1.00  2.090          H  
ATOM   3388  HA  ASP A 208       2.671   3.512  18.440  1.00  2.750          H  
ATOM   3389 1HB  ASP A 208       4.446   2.814  20.219  1.00  3.580          H  
ATOM   3390 2HB  ASP A 208       4.531   4.519  20.623  1.00  3.580          H  
ATOM   3391  N   ALA A 209       2.120   5.983  19.385  1.00  1.840          N  
ATOM   3392  CA  ALA A 209       1.617   7.356  19.441  1.00  1.750          C  
ATOM   3393  C   ALA A 209       1.224   7.886  18.061  1.00  1.680          C  
ATOM   3394  O   ALA A 209       1.426   9.065  17.760  1.00  2.120          O  
ATOM   3395  CB  ALA A 209       2.657   8.274  20.074  1.00  2.490          C  
ATOM   3396  H   ALA A 209       1.620   5.259  19.898  1.00  2.210          H  
ATOM   3397  HA  ALA A 209       0.722   7.354  20.066  1.00  2.100          H  
ATOM   3398 1HB  ALA A 209       2.252   9.282  20.146  1.00  2.980          H  
ATOM   3399 2HB  ALA A 209       2.904   7.910  21.072  1.00  2.980          H  
ATOM   3400 3HB  ALA A 209       3.559   8.298  19.467  1.00  2.980          H  
ATOM   3401  N   ILE A 210       0.637   7.025  17.235  1.00  1.630          N  
ATOM   3402  CA  ILE A 210       0.169   7.382  15.903  1.00  1.810          C  
ATOM   3403  C   ILE A 210      -1.259   6.897  15.758  1.00  1.560          C  
ATOM   3404  O   ILE A 210      -1.704   6.062  16.553  1.00  1.780          O  
ATOM   3405  CB  ILE A 210       1.040   6.736  14.808  1.00  2.460          C  
ATOM   3406  CG1 ILE A 210       0.926   5.205  14.877  1.00  2.460          C  
ATOM   3407  CG2 ILE A 210       2.473   7.206  14.951  1.00  2.460          C  
ATOM   3408  CD1 ILE A 210       1.587   4.481  13.744  1.00  2.460          C  
ATOM   3409  H   ILE A 210       0.493   6.073  17.549  1.00  1.960          H  
ATOM   3410  HA  ILE A 210       0.189   8.465  15.785  1.00  2.170          H  
ATOM   3411  HB  ILE A 210       0.662   7.027  13.854  1.00  2.950          H  
ATOM   3412 1HG1 ILE A 210       1.332   4.865  15.817  1.00  2.950          H  
ATOM   3413 2HG1 ILE A 210      -0.113   4.933  14.842  1.00  2.950          H  
ATOM   3414 1HG2 ILE A 210       3.101   6.798  14.174  1.00  2.950          H  
ATOM   3415 2HG2 ILE A 210       2.483   8.276  14.894  1.00  2.950          H  
ATOM   3416 3HG2 ILE A 210       2.857   6.903  15.906  1.00  2.950          H  
ATOM   3417 1HD1 ILE A 210       1.421   3.415  13.874  1.00  2.950          H  
ATOM   3418 2HD1 ILE A 210       1.146   4.825  12.823  1.00  2.950          H  
ATOM   3419 3HD1 ILE A 210       2.650   4.674  13.738  1.00  2.950          H  
ATOM   3420  N   ILE A 211      -1.986   7.377  14.756  1.00  1.440          N  
ATOM   3421  CA  ILE A 211      -3.292   6.779  14.542  1.00  1.410          C  
ATOM   3422  C   ILE A 211      -2.950   5.419  13.994  1.00  1.150          C  
ATOM   3423  O   ILE A 211      -2.038   5.320  13.170  1.00  1.110          O  
ATOM   3424  CB  ILE A 211      -4.191   7.547  13.533  1.00  1.990          C  
ATOM   3425  CG1 ILE A 211      -5.673   7.105  13.615  1.00  1.990          C  
ATOM   3426  CG2 ILE A 211      -3.730   7.314  12.119  1.00  1.990          C  
ATOM   3427  CD1 ILE A 211      -6.421   7.620  14.822  1.00  1.990          C  
ATOM   3428  H   ILE A 211      -1.586   8.072  14.120  1.00  1.730          H  
ATOM   3429  HA  ILE A 211      -3.805   6.658  15.492  1.00  1.690          H  
ATOM   3430  HB  ILE A 211      -4.143   8.595  13.759  1.00  2.380          H  
ATOM   3431 1HG1 ILE A 211      -6.189   7.463  12.724  1.00  2.380          H  
ATOM   3432 2HG1 ILE A 211      -5.721   6.018  13.624  1.00  2.380          H  
ATOM   3433 1HG2 ILE A 211      -4.351   7.873  11.453  1.00  2.380          H  
ATOM   3434 2HG2 ILE A 211      -2.713   7.648  12.042  1.00  2.380          H  
ATOM   3435 3HG2 ILE A 211      -3.797   6.265  11.838  1.00  2.380          H  
ATOM   3436 1HD1 ILE A 211      -7.453   7.266  14.783  1.00  2.380          H  
ATOM   3437 2HD1 ILE A 211      -5.962   7.266  15.738  1.00  2.380          H  
ATOM   3438 3HD1 ILE A 211      -6.415   8.710  14.814  1.00  2.380          H  
ATOM   3439  N   GLN A 212      -3.620   4.374  14.438  1.00  1.230          N  
ATOM   3440  CA  GLN A 212      -3.338   3.066  13.882  1.00  1.150          C  
ATOM   3441  C   GLN A 212      -4.614   2.236  13.872  1.00  1.190          C  
ATOM   3442  O   GLN A 212      -5.198   1.970  14.937  1.00  1.360          O  
ATOM   3443  CB  GLN A 212      -2.269   2.362  14.706  1.00  1.640          C  
ATOM   3444  CG  GLN A 212      -1.762   1.062  14.095  1.00  1.640          C  
ATOM   3445  CD  GLN A 212      -0.825   0.281  15.029  1.00  1.640          C  
ATOM   3446  OE1 GLN A 212       0.017  -0.531  14.580  1.00  1.640          O  
ATOM   3447  NE2 GLN A 212      -0.996   0.498  16.336  1.00  1.640          N  
ATOM   3448  H   GLN A 212      -4.335   4.492  15.141  1.00  1.480          H  
ATOM   3449  HA  GLN A 212      -2.992   3.177  12.859  1.00  1.380          H  
ATOM   3450 1HB  GLN A 212      -1.418   3.020  14.848  1.00  1.970          H  
ATOM   3451 2HB  GLN A 212      -2.692   2.158  15.679  1.00  1.970          H  
ATOM   3452 1HG  GLN A 212      -2.594   0.438  13.812  1.00  1.970          H  
ATOM   3453 2HG  GLN A 212      -1.199   1.328  13.203  1.00  1.970          H  
ATOM   3454 1HE2 GLN A 212      -0.475  -0.010  17.051  1.00  1.970          H  
ATOM   3455 2HE2 GLN A 212      -1.695   1.126  16.654  1.00  1.970          H  
ATOM   3456  N   GLY A 213      -5.029   1.794  12.692  1.00  1.070          N  
ATOM   3457  CA  GLY A 213      -6.261   1.030  12.626  1.00  1.130          C  
ATOM   3458  C   GLY A 213      -6.696   0.574  11.237  1.00  1.050          C  
ATOM   3459  O   GLY A 213      -5.997   0.754  10.231  1.00  1.010          O  
ATOM   3460  H   GLY A 213      -4.502   2.038  11.846  1.00  1.280          H  
ATOM   3461 1HA  GLY A 213      -6.172   0.178  13.279  1.00  1.360          H  
ATOM   3462 2HA  GLY A 213      -7.055   1.632  13.059  1.00  1.360          H  
ATOM   3463  N   LEU A 214      -7.878  -0.020  11.210  1.00  1.070          N  
ATOM   3464  CA  LEU A 214      -8.498  -0.582  10.010  1.00  1.020          C  
ATOM   3465  C   LEU A 214      -9.936  -0.107   9.837  1.00  1.090          C  
ATOM   3466  O   LEU A 214     -10.689  -0.141  10.799  1.00  1.150          O  
ATOM   3467  CB  LEU A 214      -8.465  -2.095  10.131  1.00  1.450          C  
ATOM   3468  CG  LEU A 214      -7.103  -2.743  10.014  1.00  1.450          C  
ATOM   3469  CD1 LEU A 214      -7.190  -4.081  10.520  1.00  1.450          C  
ATOM   3470  CD2 LEU A 214      -6.746  -2.832   8.534  1.00  1.450          C  
ATOM   3471  H   LEU A 214      -8.353  -0.093  12.122  1.00  1.280          H  
ATOM   3472  HA  LEU A 214      -7.894  -0.278   9.175  1.00  1.220          H  
ATOM   3473 1HB  LEU A 214      -8.875  -2.367  11.101  1.00  1.740          H  
ATOM   3474 2HB  LEU A 214      -9.110  -2.523   9.359  1.00  1.740          H  
ATOM   3475  HG  LEU A 214      -6.351  -2.190  10.565  1.00  1.740          H  
ATOM   3476 1HD1 LEU A 214      -6.236  -4.585  10.418  1.00  1.740          H  
ATOM   3477 2HD1 LEU A 214      -7.478  -4.064  11.568  1.00  1.740          H  
ATOM   3478 3HD1 LEU A 214      -7.945  -4.582   9.959  1.00  1.740          H  
ATOM   3479 1HD2 LEU A 214      -5.821  -3.326   8.404  1.00  1.740          H  
ATOM   3480 2HD2 LEU A 214      -7.516  -3.402   8.021  1.00  1.740          H  
ATOM   3481 3HD2 LEU A 214      -6.686  -1.843   8.094  1.00  1.740          H  
ATOM   3482  N   PRO A 215     -10.383   0.316   8.642  1.00  1.110          N  
ATOM   3483  CA  PRO A 215     -11.720   0.828   8.424  1.00  1.180          C  
ATOM   3484  C   PRO A 215     -12.795  -0.076   8.967  1.00  1.220          C  
ATOM   3485  O   PRO A 215     -12.765  -1.291   8.727  1.00  1.170          O  
ATOM   3486  CB  PRO A 215     -11.802   0.908   6.900  1.00  1.770          C  
ATOM   3487  CG  PRO A 215     -10.398   1.110   6.453  1.00  1.770          C  
ATOM   3488  CD  PRO A 215      -9.549   0.280   7.414  1.00  1.770          C  
ATOM   3489  HA  PRO A 215     -11.809   1.839   8.871  1.00  1.420          H  
ATOM   3490 1HB  PRO A 215     -12.241  -0.030   6.511  1.00  2.120          H  
ATOM   3491 2HB  PRO A 215     -12.467   1.721   6.590  1.00  2.120          H  
ATOM   3492 1HG  PRO A 215     -10.315   0.785   5.412  1.00  2.120          H  
ATOM   3493 2HG  PRO A 215     -10.149   2.188   6.468  1.00  2.120          H  
ATOM   3494 1HD  PRO A 215      -9.400  -0.751   7.051  1.00  2.120          H  
ATOM   3495 2HD  PRO A 215      -8.602   0.827   7.536  1.00  2.120          H  
ATOM   3496  N   LYS A 216     -13.763   0.537   9.637  1.00  1.310          N  
ATOM   3497  CA  LYS A 216     -14.929  -0.133  10.198  1.00  1.350          C  
ATOM   3498  C   LYS A 216     -15.783  -0.715   9.076  1.00  1.360          C  
ATOM   3499  O   LYS A 216     -16.374  -1.783   9.225  1.00  1.360          O  
ATOM   3500  CB  LYS A 216     -15.722   0.826  11.091  1.00  1.870          C  
ATOM   3501  CG  LYS A 216     -16.910   0.190  11.834  1.00  1.870          C  
ATOM   3502  CD  LYS A 216     -17.587   1.181  12.807  1.00  1.870          C  
ATOM   3503  CE  LYS A 216     -16.780   1.355  14.108  1.00  1.870          C  
ATOM   3504  NZ  LYS A 216     -17.481   2.234  15.087  1.00  1.870          N  
ATOM   3505  H   LYS A 216     -13.654   1.541   9.807  1.00  1.570          H  
ATOM   3506  HA  LYS A 216     -14.584  -0.959  10.813  1.00  1.620          H  
ATOM   3507 1HB  LYS A 216     -15.037   1.257  11.822  1.00  2.250          H  
ATOM   3508 2HB  LYS A 216     -16.102   1.651  10.489  1.00  2.250          H  
ATOM   3509 1HG  LYS A 216     -17.652  -0.153  11.110  1.00  2.250          H  
ATOM   3510 2HG  LYS A 216     -16.558  -0.677  12.397  1.00  2.250          H  
ATOM   3511 1HD  LYS A 216     -17.673   2.159  12.326  1.00  2.250          H  
ATOM   3512 2HD  LYS A 216     -18.587   0.829  13.055  1.00  2.250          H  
ATOM   3513 1HE  LYS A 216     -16.626   0.377  14.559  1.00  2.250          H  
ATOM   3514 2HE  LYS A 216     -15.810   1.799  13.887  1.00  2.250          H  
ATOM   3515 1HZ  LYS A 216     -16.916   2.316  15.925  1.00  2.250          H  
ATOM   3516 2HZ  LYS A 216     -17.613   3.181  14.677  1.00  2.250          H  
ATOM   3517 3HZ  LYS A 216     -18.375   1.847  15.326  1.00  2.250          H  
ATOM   3518  N   SER A 217     -15.840   0.020   7.964  1.00  1.410          N  
ATOM   3519  CA  SER A 217     -16.579  -0.311   6.754  1.00  1.450          C  
ATOM   3520  C   SER A 217     -15.619  -0.913   5.722  1.00  1.350          C  
ATOM   3521  O   SER A 217     -15.480  -2.132   5.644  1.00  1.380          O  
ATOM   3522  CB  SER A 217     -17.251   0.943   6.227  1.00  2.010          C  
ATOM   3523  OG  SER A 217     -16.298   1.928   5.879  1.00  2.010          O  
ATOM   3524  H   SER A 217     -15.359   0.906   7.960  1.00  1.690          H  
ATOM   3525  HA  SER A 217     -17.340  -1.053   6.998  1.00  1.740          H  
ATOM   3526 1HB  SER A 217     -17.855   0.691   5.355  1.00  2.420          H  
ATOM   3527 2HB  SER A 217     -17.922   1.338   6.988  1.00  2.420          H  
ATOM   3528  HG  SER A 217     -16.804   2.706   5.601  1.00  2.420          H  
ATOM   3529  N   GLY A 218     -14.963  -0.076   4.925  1.00  1.230          N  
ATOM   3530  CA  GLY A 218     -13.980  -0.562   3.950  1.00  1.150          C  
ATOM   3531  C   GLY A 218     -13.395   0.578   3.134  1.00  1.130          C  
ATOM   3532  O   GLY A 218     -13.928   1.696   3.145  1.00  1.190          O  
ATOM   3533  H   GLY A 218     -15.147   0.915   5.024  1.00  1.480          H  
ATOM   3534 1HA  GLY A 218     -13.178  -1.089   4.468  1.00  1.380          H  
ATOM   3535 2HA  GLY A 218     -14.449  -1.286   3.283  1.00  1.380          H  
ATOM   3536  N   TYR A 219     -12.320   0.290   2.402  1.00  1.060          N  
ATOM   3537  CA  TYR A 219     -11.656   1.312   1.605  1.00  1.040          C  
ATOM   3538  C   TYR A 219     -12.415   1.645   0.348  1.00  1.090          C  
ATOM   3539  O   TYR A 219     -12.513   2.819  -0.008  1.00  1.160          O  
ATOM   3540  CB  TYR A 219     -10.231   0.904   1.247  1.00  1.460          C  
ATOM   3541  CG  TYR A 219      -9.264   0.981   2.389  1.00  1.460          C  
ATOM   3542  CD1 TYR A 219      -8.798  -0.176   2.974  1.00  1.460          C  
ATOM   3543  CD2 TYR A 219      -8.842   2.225   2.862  1.00  1.460          C  
ATOM   3544  CE1 TYR A 219      -7.919  -0.103   4.024  1.00  1.460          C  
ATOM   3545  CE2 TYR A 219      -7.958   2.294   3.917  1.00  1.460          C  
ATOM   3546  CZ  TYR A 219      -7.499   1.135   4.494  1.00  1.460          C  
ATOM   3547  OH  TYR A 219      -6.631   1.201   5.537  1.00  1.460          O  
ATOM   3548  H   TYR A 219     -11.960  -0.672   2.397  1.00  1.270          H  
ATOM   3549  HA  TYR A 219     -11.602   2.220   2.203  1.00  1.250          H  
ATOM   3550 1HB  TYR A 219     -10.228  -0.120   0.863  1.00  1.760          H  
ATOM   3551 2HB  TYR A 219      -9.869   1.533   0.460  1.00  1.760          H  
ATOM   3552  HD1 TYR A 219      -9.130  -1.152   2.605  1.00  1.760          H  
ATOM   3553  HD2 TYR A 219      -9.210   3.141   2.397  1.00  1.760          H  
ATOM   3554  HE1 TYR A 219      -7.558  -1.018   4.486  1.00  1.760          H  
ATOM   3555  HE2 TYR A 219      -7.622   3.261   4.295  1.00  1.760          H  
ATOM   3556  HH  TYR A 219      -6.313   0.301   5.751  1.00  1.760          H  
ATOM   3557  N   THR A 220     -13.021   0.660  -0.311  1.00  1.090          N  
ATOM   3558  CA  THR A 220     -13.724   0.982  -1.540  1.00  1.160          C  
ATOM   3559  C   THR A 220     -14.839   1.961  -1.207  1.00  1.250          C  
ATOM   3560  O   THR A 220     -15.044   2.942  -1.921  1.00  1.290          O  
ATOM   3561  CB  THR A 220     -14.275  -0.268  -2.257  1.00  1.600          C  
ATOM   3562  OG1 THR A 220     -13.177  -1.138  -2.621  1.00  1.600          O  
ATOM   3563  CG2 THR A 220     -15.009   0.169  -3.546  1.00  1.600          C  
ATOM   3564  H   THR A 220     -12.960  -0.322   0.002  1.00  1.310          H  
ATOM   3565  HA  THR A 220     -13.032   1.473  -2.225  1.00  1.390          H  
ATOM   3566  HB  THR A 220     -14.950  -0.808  -1.594  1.00  1.920          H  
ATOM   3567  HG1 THR A 220     -13.519  -2.056  -2.784  1.00  1.920          H  
ATOM   3568 1HG2 THR A 220     -15.383  -0.713  -4.057  1.00  1.920          H  
ATOM   3569 2HG2 THR A 220     -15.840   0.821  -3.301  1.00  1.920          H  
ATOM   3570 3HG2 THR A 220     -14.310   0.701  -4.199  1.00  1.920          H  
ATOM   3571  N   ASN A 221     -15.562   1.706  -0.116  1.00  1.290          N  
ATOM   3572  CA  ASN A 221     -16.654   2.585   0.251  1.00  1.400          C  
ATOM   3573  C   ASN A 221     -16.150   3.986   0.603  1.00  1.380          C  
ATOM   3574  O   ASN A 221     -16.763   4.977   0.190  1.00  1.450          O  
ATOM   3575  CB  ASN A 221     -17.437   1.982   1.391  1.00  1.920          C  
ATOM   3576  CG  ASN A 221     -18.233   0.792   0.941  1.00  1.920          C  
ATOM   3577  OD1 ASN A 221     -18.470   0.590  -0.257  1.00  1.920          O  
ATOM   3578  ND2 ASN A 221     -18.657  -0.010   1.879  1.00  1.920          N  
ATOM   3579  H   ASN A 221     -15.346   0.888   0.435  1.00  1.550          H  
ATOM   3580  HA  ASN A 221     -17.316   2.692  -0.607  1.00  1.680          H  
ATOM   3581 1HB  ASN A 221     -16.749   1.677   2.186  1.00  2.300          H  
ATOM   3582 2HB  ASN A 221     -18.113   2.727   1.807  1.00  2.300          H  
ATOM   3583 1HD2 ASN A 221     -19.194  -0.820   1.638  1.00  2.300          H  
ATOM   3584 2HD2 ASN A 221     -18.455   0.183   2.836  1.00  2.300          H  
ATOM   3585  N   SER A 222     -15.011   4.081   1.314  1.00  1.290          N  
ATOM   3586  CA  SER A 222     -14.448   5.378   1.670  1.00  1.270          C  
ATOM   3587  C   SER A 222     -14.074   6.170   0.426  1.00  1.250          C  
ATOM   3588  O   SER A 222     -14.340   7.374   0.334  1.00  1.310          O  
ATOM   3589  CB  SER A 222     -13.203   5.172   2.493  1.00  1.790          C  
ATOM   3590  OG  SER A 222     -13.507   4.567   3.710  1.00  1.790          O  
ATOM   3591  H   SER A 222     -14.559   3.242   1.695  1.00  1.550          H  
ATOM   3592  HA  SER A 222     -15.186   5.936   2.243  1.00  1.520          H  
ATOM   3593 1HB  SER A 222     -12.500   4.551   1.941  1.00  2.140          H  
ATOM   3594 2HB  SER A 222     -12.725   6.127   2.660  1.00  2.140          H  
ATOM   3595  HG  SER A 222     -12.674   4.472   4.183  1.00  2.140          H  
ATOM   3596  N   PHE A 223     -13.478   5.485  -0.547  1.00  1.190          N  
ATOM   3597  CA  PHE A 223     -13.076   6.112  -1.789  1.00  1.190          C  
ATOM   3598  C   PHE A 223     -14.281   6.594  -2.586  1.00  1.280          C  
ATOM   3599  O   PHE A 223     -14.258   7.682  -3.175  1.00  1.310          O  
ATOM   3600  CB  PHE A 223     -12.259   5.142  -2.614  1.00  1.670          C  
ATOM   3601  CG  PHE A 223     -10.839   4.929  -2.129  1.00  1.670          C  
ATOM   3602  CD1 PHE A 223     -10.362   3.656  -1.900  1.00  1.670          C  
ATOM   3603  CD2 PHE A 223      -9.983   5.996  -1.891  1.00  1.670          C  
ATOM   3604  CE1 PHE A 223      -9.082   3.453  -1.459  1.00  1.670          C  
ATOM   3605  CE2 PHE A 223      -8.715   5.801  -1.452  1.00  1.670          C  
ATOM   3606  CZ  PHE A 223      -8.257   4.519  -1.232  1.00  1.670          C  
ATOM   3607  H   PHE A 223     -13.251   4.498  -0.385  1.00  1.430          H  
ATOM   3608  HA  PHE A 223     -12.469   6.979  -1.546  1.00  1.430          H  
ATOM   3609 1HB  PHE A 223     -12.762   4.171  -2.610  1.00  2.000          H  
ATOM   3610 2HB  PHE A 223     -12.243   5.475  -3.599  1.00  2.000          H  
ATOM   3611  HD1 PHE A 223     -11.015   2.800  -2.075  1.00  2.000          H  
ATOM   3612  HD2 PHE A 223     -10.318   6.999  -2.051  1.00  2.000          H  
ATOM   3613  HE1 PHE A 223      -8.728   2.440  -1.288  1.00  2.000          H  
ATOM   3614  HE2 PHE A 223      -8.077   6.662  -1.272  1.00  2.000          H  
ATOM   3615  HZ  PHE A 223      -7.245   4.348  -0.874  1.00  2.000          H  
ATOM   3616  N   LEU A 224     -15.340   5.789  -2.621  1.00  1.350          N  
ATOM   3617  CA  LEU A 224     -16.539   6.194  -3.327  1.00  1.460          C  
ATOM   3618  C   LEU A 224     -17.140   7.436  -2.672  1.00  1.520          C  
ATOM   3619  O   LEU A 224     -17.632   8.321  -3.374  1.00  1.580          O  
ATOM   3620  CB  LEU A 224     -17.544   5.039  -3.355  1.00  2.000          C  
ATOM   3621  CG  LEU A 224     -17.150   3.809  -4.235  1.00  2.000          C  
ATOM   3622  CD1 LEU A 224     -18.119   2.673  -3.951  1.00  2.000          C  
ATOM   3623  CD2 LEU A 224     -17.184   4.176  -5.721  1.00  2.000          C  
ATOM   3624  H   LEU A 224     -15.294   4.864  -2.179  1.00  1.620          H  
ATOM   3625  HA  LEU A 224     -16.266   6.462  -4.340  1.00  1.750          H  
ATOM   3626 1HB  LEU A 224     -17.672   4.682  -2.333  1.00  2.400          H  
ATOM   3627 2HB  LEU A 224     -18.501   5.417  -3.708  1.00  2.400          H  
ATOM   3628  HG  LEU A 224     -16.151   3.485  -3.981  1.00  2.400          H  
ATOM   3629 1HD1 LEU A 224     -17.845   1.806  -4.549  1.00  2.400          H  
ATOM   3630 2HD1 LEU A 224     -18.072   2.408  -2.894  1.00  2.400          H  
ATOM   3631 3HD1 LEU A 224     -19.130   2.981  -4.202  1.00  2.400          H  
ATOM   3632 1HD2 LEU A 224     -16.909   3.301  -6.309  1.00  2.400          H  
ATOM   3633 2HD2 LEU A 224     -18.189   4.496  -5.993  1.00  2.400          H  
ATOM   3634 3HD2 LEU A 224     -16.489   4.972  -5.933  1.00  2.400          H  
ATOM   3635  N   LYS A 225     -17.094   7.530  -1.331  1.00  1.510          N  
ATOM   3636  CA  LYS A 225     -17.601   8.736  -0.679  1.00  1.580          C  
ATOM   3637  C   LYS A 225     -16.764   9.951  -1.087  1.00  1.560          C  
ATOM   3638  O   LYS A 225     -17.299  11.002  -1.424  1.00  1.620          O  
ATOM   3639  CB  LYS A 225     -17.578   8.642   0.838  1.00  2.180          C  
ATOM   3640  CG  LYS A 225     -18.550   7.686   1.459  1.00  2.180          C  
ATOM   3641  CD  LYS A 225     -18.419   7.767   2.965  1.00  2.180          C  
ATOM   3642  CE  LYS A 225     -19.220   6.723   3.690  1.00  2.180          C  
ATOM   3643  NZ  LYS A 225     -19.100   6.913   5.156  1.00  2.180          N  
ATOM   3644  H   LYS A 225     -16.754   6.732  -0.783  1.00  1.810          H  
ATOM   3645  HA  LYS A 225     -18.626   8.900  -1.003  1.00  1.900          H  
ATOM   3646 1HB  LYS A 225     -16.577   8.358   1.166  1.00  2.620          H  
ATOM   3647 2HB  LYS A 225     -17.792   9.622   1.246  1.00  2.620          H  
ATOM   3648 1HG  LYS A 225     -19.563   7.947   1.156  1.00  2.620          H  
ATOM   3649 2HG  LYS A 225     -18.336   6.676   1.125  1.00  2.620          H  
ATOM   3650 1HD  LYS A 225     -17.368   7.641   3.242  1.00  2.620          H  
ATOM   3651 2HD  LYS A 225     -18.742   8.751   3.302  1.00  2.620          H  
ATOM   3652 1HE  LYS A 225     -20.268   6.767   3.400  1.00  2.620          H  
ATOM   3653 2HE  LYS A 225     -18.818   5.740   3.430  1.00  2.620          H  
ATOM   3654 1HZ  LYS A 225     -19.608   6.194   5.647  1.00  2.620          H  
ATOM   3655 2HZ  LYS A 225     -18.094   6.890   5.427  1.00  2.620          H  
ATOM   3656 3HZ  LYS A 225     -19.470   7.815   5.408  1.00  2.620          H  
ATOM   3657  N   MET A 226     -15.439   9.802  -1.143  1.00  1.480          N  
ATOM   3658  CA  MET A 226     -14.564  10.915  -1.530  1.00  1.480          C  
ATOM   3659  C   MET A 226     -14.953  11.467  -2.907  1.00  1.510          C  
ATOM   3660  O   MET A 226     -15.008  12.685  -3.115  1.00  1.560          O  
ATOM   3661  CB  MET A 226     -13.117  10.445  -1.542  1.00  2.070          C  
ATOM   3662  CG  MET A 226     -12.544  10.155  -0.188  1.00  2.070          C  
ATOM   3663  SD  MET A 226     -10.911   9.429  -0.240  1.00  2.070          S  
ATOM   3664  CE  MET A 226     -10.787   8.870   1.448  1.00  2.070          C  
ATOM   3665  H   MET A 226     -15.032   8.912  -0.835  1.00  1.780          H  
ATOM   3666  HA  MET A 226     -14.674  11.712  -0.802  1.00  1.780          H  
ATOM   3667 1HB  MET A 226     -13.056   9.544  -2.120  1.00  2.490          H  
ATOM   3668 2HB  MET A 226     -12.495  11.192  -2.022  1.00  2.490          H  
ATOM   3669 1HG  MET A 226     -12.456  11.096   0.310  1.00  2.490          H  
ATOM   3670 2HG  MET A 226     -13.205   9.526   0.392  1.00  2.490          H  
ATOM   3671 1HE  MET A 226      -9.825   8.381   1.601  1.00  2.490          H  
ATOM   3672 2HE  MET A 226     -10.872   9.723   2.117  1.00  2.490          H  
ATOM   3673 3HE  MET A 226     -11.595   8.164   1.655  1.00  2.490          H  
ATOM   3674  N   LEU A 227     -15.301  10.567  -3.824  1.00  1.480          N  
ATOM   3675  CA  LEU A 227     -15.682  10.941  -5.182  1.00  1.510          C  
ATOM   3676  C   LEU A 227     -17.156  11.347  -5.326  1.00  1.670          C  
ATOM   3677  O   LEU A 227     -17.605  11.613  -6.438  1.00  1.690          O  
ATOM   3678  CB  LEU A 227     -15.444   9.764  -6.138  1.00  2.100          C  
ATOM   3679  CG  LEU A 227     -13.999   9.268  -6.309  1.00  2.100          C  
ATOM   3680  CD1 LEU A 227     -14.005   8.069  -7.177  1.00  2.100          C  
ATOM   3681  CD2 LEU A 227     -13.139  10.331  -6.935  1.00  2.100          C  
ATOM   3682  H   LEU A 227     -15.204   9.573  -3.578  1.00  1.780          H  
ATOM   3683  HA  LEU A 227     -15.077  11.785  -5.476  1.00  1.810          H  
ATOM   3684 1HB  LEU A 227     -16.036   8.921  -5.766  1.00  2.520          H  
ATOM   3685 2HB  LEU A 227     -15.822  10.039  -7.122  1.00  2.520          H  
ATOM   3686  HG  LEU A 227     -13.612   8.975  -5.347  1.00  2.520          H  
ATOM   3687 1HD1 LEU A 227     -13.002   7.691  -7.298  1.00  2.520          H  
ATOM   3688 2HD1 LEU A 227     -14.631   7.305  -6.732  1.00  2.520          H  
ATOM   3689 3HD1 LEU A 227     -14.394   8.346  -8.131  1.00  2.520          H  
ATOM   3690 1HD2 LEU A 227     -12.150   9.962  -7.072  1.00  2.520          H  
ATOM   3691 2HD2 LEU A 227     -13.553  10.566  -7.890  1.00  2.520          H  
ATOM   3692 3HD2 LEU A 227     -13.100  11.217  -6.314  1.00  2.520          H  
ATOM   3693  N   ALA A 228     -17.920  11.319  -4.228  1.00  1.790          N  
ATOM   3694  CA  ALA A 228     -19.348  11.631  -4.213  1.00  1.960          C  
ATOM   3695  C   ALA A 228     -19.697  13.057  -4.621  1.00  1.970          C  
ATOM   3696  O   ALA A 228     -20.777  13.289  -5.164  1.00  2.150          O  
ATOM   3697  CB  ALA A 228     -19.928  11.374  -2.838  1.00  2.680          C  
ATOM   3698  H   ALA A 228     -17.491  11.089  -3.330  1.00  2.150          H  
ATOM   3699  HA  ALA A 228     -19.830  10.959  -4.923  1.00  2.350          H  
ATOM   3700 1HB  ALA A 228     -21.000  11.553  -2.855  1.00  3.210          H  
ATOM   3701 2HB  ALA A 228     -19.733  10.342  -2.563  1.00  3.210          H  
ATOM   3702 3HB  ALA A 228     -19.460  12.039  -2.118  1.00  3.210          H  
ATOM   3703  N   ASN A 229     -18.838  14.035  -4.334  1.00  2.060          N  
ATOM   3704  CA  ASN A 229     -19.203  15.405  -4.662  1.00  2.050          C  
ATOM   3705  C   ASN A 229     -19.624  15.468  -6.137  1.00  2.030          C  
ATOM   3706  O   ASN A 229     -18.831  15.071  -6.986  1.00  1.930          O  
ATOM   3707  CB  ASN A 229     -18.054  16.356  -4.406  1.00  2.870          C  
ATOM   3708  CG  ASN A 229     -17.774  16.608  -2.946  1.00  2.870          C  
ATOM   3709  OD1 ASN A 229     -18.643  16.447  -2.080  1.00  2.870          O  
ATOM   3710  ND2 ASN A 229     -16.573  17.018  -2.673  1.00  2.870          N  
ATOM   3711  H   ASN A 229     -17.960  13.830  -3.874  1.00  2.470          H  
ATOM   3712  HA  ASN A 229     -20.010  15.686  -4.005  1.00  2.460          H  
ATOM   3713 1HB  ASN A 229     -17.154  15.951  -4.864  1.00  3.450          H  
ATOM   3714 2HB  ASN A 229     -18.265  17.309  -4.887  1.00  3.450          H  
ATOM   3715 1HD2 ASN A 229     -16.287  17.244  -1.729  1.00  3.450          H  
ATOM   3716 2HD2 ASN A 229     -15.916  17.127  -3.409  1.00  3.450          H  
ATOM   3717  N   PRO A 230     -20.785  16.096  -6.483  1.00  2.130          N  
ATOM   3718  CA  PRO A 230     -21.360  16.229  -7.830  1.00  2.150          C  
ATOM   3719  C   PRO A 230     -20.368  16.717  -8.871  1.00  2.070          C  
ATOM   3720  O   PRO A 230     -20.491  16.392 -10.053  1.00  2.050          O  
ATOM   3721  CB  PRO A 230     -22.454  17.286  -7.612  1.00  3.220          C  
ATOM   3722  CG  PRO A 230     -22.893  17.084  -6.191  1.00  3.220          C  
ATOM   3723  CD  PRO A 230     -21.636  16.720  -5.430  1.00  3.220          C  
ATOM   3724  HA  PRO A 230     -21.793  15.264  -8.128  1.00  2.580          H  
ATOM   3725 1HB  PRO A 230     -22.055  18.296  -7.799  1.00  3.870          H  
ATOM   3726 2HB  PRO A 230     -23.274  17.129  -8.329  1.00  3.870          H  
ATOM   3727 1HG  PRO A 230     -23.371  18.000  -5.808  1.00  3.870          H  
ATOM   3728 2HG  PRO A 230     -23.653  16.288  -6.144  1.00  3.870          H  
ATOM   3729 1HD  PRO A 230     -21.152  17.603  -4.981  1.00  3.870          H  
ATOM   3730 2HD  PRO A 230     -21.958  15.971  -4.684  1.00  3.870          H  
ATOM   3731  N   LEU A 231     -19.409  17.495  -8.406  1.00  2.030          N  
ATOM   3732  CA  LEU A 231     -18.329  18.096  -9.155  1.00  1.960          C  
ATOM   3733  C   LEU A 231     -17.444  17.066  -9.865  1.00  1.870          C  
ATOM   3734  O   LEU A 231     -16.743  17.412 -10.820  1.00  1.830          O  
ATOM   3735  CB  LEU A 231     -17.431  18.865  -8.194  1.00  2.770          C  
ATOM   3736  CG  LEU A 231     -17.790  20.330  -7.794  1.00  2.770          C  
ATOM   3737  CD1 LEU A 231     -18.047  21.223  -9.038  1.00  2.770          C  
ATOM   3738  CD2 LEU A 231     -18.978  20.314  -6.833  1.00  2.770          C  
ATOM   3739  H   LEU A 231     -19.421  17.691  -7.420  1.00  2.440          H  
ATOM   3740  HA  LEU A 231     -18.750  18.747  -9.905  1.00  2.350          H  
ATOM   3741 1HB  LEU A 231     -17.425  18.297  -7.287  1.00  3.330          H  
ATOM   3742 2HB  LEU A 231     -16.419  18.863  -8.592  1.00  3.330          H  
ATOM   3743  HG  LEU A 231     -16.932  20.754  -7.280  1.00  3.330          H  
ATOM   3744 1HD1 LEU A 231     -18.244  22.243  -8.704  1.00  3.330          H  
ATOM   3745 2HD1 LEU A 231     -17.185  21.224  -9.668  1.00  3.330          H  
ATOM   3746 3HD1 LEU A 231     -18.899  20.876  -9.602  1.00  3.330          H  
ATOM   3747 1HD2 LEU A 231     -19.188  21.336  -6.520  1.00  3.330          H  
ATOM   3748 2HD2 LEU A 231     -19.857  19.908  -7.319  1.00  3.330          H  
ATOM   3749 3HD2 LEU A 231     -18.731  19.714  -5.956  1.00  3.330          H  
ATOM   3750  N   ILE A 232     -17.384  15.844  -9.324  1.00  1.820          N  
ATOM   3751  CA  ILE A 232     -16.500  14.793  -9.814  1.00  1.730          C  
ATOM   3752  C   ILE A 232     -17.182  13.745 -10.703  1.00  1.720          C  
ATOM   3753  O   ILE A 232     -18.140  13.079 -10.307  1.00  1.710          O  
ATOM   3754  CB  ILE A 232     -15.892  14.045  -8.612  1.00  2.460          C  
ATOM   3755  CG1 ILE A 232     -15.135  15.040  -7.716  1.00  2.460          C  
ATOM   3756  CG2 ILE A 232     -14.939  12.943  -9.113  1.00  2.460          C  
ATOM   3757  CD1 ILE A 232     -14.753  14.493  -6.361  1.00  2.460          C  
ATOM   3758  H   ILE A 232     -18.013  15.617  -8.547  1.00  2.180          H  
ATOM   3759  HA  ILE A 232     -15.706  15.259 -10.390  1.00  2.080          H  
ATOM   3760  HB  ILE A 232     -16.695  13.599  -8.012  1.00  2.950          H  
ATOM   3761 1HG1 ILE A 232     -14.242  15.368  -8.218  1.00  2.950          H  
ATOM   3762 2HG1 ILE A 232     -15.774  15.899  -7.554  1.00  2.950          H  
ATOM   3763 1HG2 ILE A 232     -14.535  12.445  -8.275  1.00  2.950          H  
ATOM   3764 2HG2 ILE A 232     -15.472  12.216  -9.727  1.00  2.950          H  
ATOM   3765 3HG2 ILE A 232     -14.138  13.393  -9.703  1.00  2.950          H  
ATOM   3766 1HD1 ILE A 232     -14.258  15.260  -5.801  1.00  2.950          H  
ATOM   3767 2HD1 ILE A 232     -15.656  14.186  -5.828  1.00  2.950          H  
ATOM   3768 3HD1 ILE A 232     -14.091  13.650  -6.452  1.00  2.950          H  
ATOM   3769  N   ASP A 233     -16.641  13.563 -11.907  1.00  1.730          N  
ATOM   3770  CA  ASP A 233     -17.163  12.566 -12.850  1.00  1.740          C  
ATOM   3771  C   ASP A 233     -16.045  11.579 -13.211  1.00  1.640          C  
ATOM   3772  O   ASP A 233     -15.043  11.966 -13.824  1.00  1.620          O  
ATOM   3773  CB  ASP A 233     -17.762  13.211 -14.102  1.00  2.430          C  
ATOM   3774  CG  ASP A 233     -18.458  12.196 -15.016  1.00  2.430          C  
ATOM   3775  OD1 ASP A 233     -18.273  11.027 -14.803  1.00  2.430          O  
ATOM   3776  OD2 ASP A 233     -19.194  12.595 -15.881  1.00  2.430          O  
ATOM   3777  H   ASP A 233     -15.856  14.168 -12.174  1.00  2.080          H  
ATOM   3778  HA  ASP A 233     -17.959  12.004 -12.361  1.00  2.090          H  
ATOM   3779 1HB  ASP A 233     -18.488  13.929 -13.806  1.00  2.920          H  
ATOM   3780 2HB  ASP A 233     -16.982  13.730 -14.667  1.00  2.920          H  
ATOM   3781  N   VAL A 234     -16.166  10.331 -12.747  1.00  1.600          N  
ATOM   3782  CA  VAL A 234     -15.109   9.343 -12.969  1.00  1.530          C  
ATOM   3783  C   VAL A 234     -15.535   8.227 -13.914  1.00  1.560          C  
ATOM   3784  O   VAL A 234     -16.568   7.580 -13.725  1.00  1.560          O  
ATOM   3785  CB  VAL A 234     -14.629   8.745 -11.617  1.00  2.170          C  
ATOM   3786  CG1 VAL A 234     -15.798   8.126 -10.841  1.00  2.170          C  
ATOM   3787  CG2 VAL A 234     -13.521   7.677 -11.866  1.00  2.170          C  
ATOM   3788  H   VAL A 234     -17.028  10.080 -12.284  1.00  1.920          H  
ATOM   3789  HA  VAL A 234     -14.269   9.851 -13.424  1.00  1.840          H  
ATOM   3790  HB  VAL A 234     -14.227   9.547 -11.013  1.00  2.600          H  
ATOM   3791 1HG1 VAL A 234     -15.449   7.735  -9.908  1.00  2.600          H  
ATOM   3792 2HG1 VAL A 234     -16.553   8.884 -10.650  1.00  2.600          H  
ATOM   3793 3HG1 VAL A 234     -16.242   7.311 -11.398  1.00  2.600          H  
ATOM   3794 1HG2 VAL A 234     -13.173   7.302 -10.913  1.00  2.600          H  
ATOM   3795 2HG2 VAL A 234     -13.915   6.845 -12.453  1.00  2.600          H  
ATOM   3796 3HG2 VAL A 234     -12.688   8.115 -12.399  1.00  2.600          H  
ATOM   3797  N   GLN A 235     -14.689   7.977 -14.908  1.00  1.610          N  
ATOM   3798  CA  GLN A 235     -14.953   6.950 -15.899  1.00  1.690          C  
ATOM   3799  C   GLN A 235     -14.001   5.780 -15.827  1.00  1.580          C  
ATOM   3800  O   GLN A 235     -12.804   5.921 -16.105  1.00  1.510          O  
ATOM   3801  CB  GLN A 235     -14.863   7.531 -17.296  1.00  2.330          C  
ATOM   3802  CG  GLN A 235     -15.093   6.545 -18.445  1.00  2.330          C  
ATOM   3803  CD  GLN A 235     -16.534   6.082 -18.560  1.00  2.330          C  
ATOM   3804  OE1 GLN A 235     -17.452   6.878 -18.798  1.00  2.330          O  
ATOM   3805  NE2 GLN A 235     -16.748   4.782 -18.398  1.00  2.330          N  
ATOM   3806  H   GLN A 235     -13.857   8.568 -14.980  1.00  1.930          H  
ATOM   3807  HA  GLN A 235     -15.964   6.575 -15.738  1.00  2.030          H  
ATOM   3808 1HB  GLN A 235     -15.600   8.257 -17.362  1.00  2.800          H  
ATOM   3809 2HB  GLN A 235     -13.895   8.016 -17.438  1.00  2.800          H  
ATOM   3810 1HG  GLN A 235     -14.814   7.015 -19.381  1.00  2.800          H  
ATOM   3811 2HG  GLN A 235     -14.489   5.660 -18.289  1.00  2.800          H  
ATOM   3812 1HE2 GLN A 235     -17.677   4.412 -18.473  1.00  2.800          H  
ATOM   3813 2HE2 GLN A 235     -15.959   4.145 -18.204  1.00  2.800          H  
ATOM   3814  N   LEU A 236     -14.566   4.624 -15.519  1.00  1.620          N  
ATOM   3815  CA  LEU A 236     -13.837   3.370 -15.442  1.00  1.570          C  
ATOM   3816  C   LEU A 236     -13.735   2.729 -16.811  1.00  1.560          C  
ATOM   3817  O   LEU A 236     -14.520   3.031 -17.721  1.00  1.580          O  
ATOM   3818  CB  LEU A 236     -14.495   2.419 -14.439  1.00  2.220          C  
ATOM   3819  CG  LEU A 236     -14.518   2.891 -12.971  1.00  2.220          C  
ATOM   3820  CD1 LEU A 236     -15.330   1.909 -12.144  1.00  2.220          C  
ATOM   3821  CD2 LEU A 236     -13.072   2.950 -12.450  1.00  2.220          C  
ATOM   3822  H   LEU A 236     -15.557   4.627 -15.315  1.00  1.940          H  
ATOM   3823  HA  LEU A 236     -12.817   3.577 -15.129  1.00  1.880          H  
ATOM   3824 1HB  LEU A 236     -15.518   2.239 -14.754  1.00  2.660          H  
ATOM   3825 2HB  LEU A 236     -13.958   1.470 -14.468  1.00  2.660          H  
ATOM   3826  HG  LEU A 236     -14.982   3.874 -12.889  1.00  2.660          H  
ATOM   3827 1HD1 LEU A 236     -15.341   2.230 -11.108  1.00  2.660          H  
ATOM   3828 2HD1 LEU A 236     -16.352   1.873 -12.521  1.00  2.660          H  
ATOM   3829 3HD1 LEU A 236     -14.893   0.928 -12.212  1.00  2.660          H  
ATOM   3830 1HD2 LEU A 236     -13.077   3.237 -11.438  1.00  2.660          H  
ATOM   3831 2HD2 LEU A 236     -12.613   1.967 -12.537  1.00  2.660          H  
ATOM   3832 3HD2 LEU A 236     -12.487   3.659 -13.007  1.00  2.660          H  
ATOM   3833  N   ASN A 237     -12.757   1.838 -16.957  1.00  1.530          N  
ATOM   3834  CA  ASN A 237     -12.490   1.131 -18.200  1.00  1.520          C  
ATOM   3835  C   ASN A 237     -12.207   2.115 -19.341  1.00  1.500          C  
ATOM   3836  O   ASN A 237     -12.643   1.917 -20.480  1.00  1.540          O  
ATOM   3837  CB  ASN A 237     -13.660   0.228 -18.555  1.00  2.130          C  
ATOM   3838  CG  ASN A 237     -13.937  -0.825 -17.519  1.00  2.130          C  
ATOM   3839  OD1 ASN A 237     -13.066  -1.591 -17.084  1.00  2.130          O  
ATOM   3840  ND2 ASN A 237     -15.181  -0.869 -17.106  1.00  2.130          N  
ATOM   3841  H   ASN A 237     -12.161   1.625 -16.149  1.00  1.840          H  
ATOM   3842  HA  ASN A 237     -11.598   0.518 -18.061  1.00  1.820          H  
ATOM   3843 1HB  ASN A 237     -14.563   0.808 -18.717  1.00  2.560          H  
ATOM   3844 2HB  ASN A 237     -13.438  -0.277 -19.494  1.00  2.560          H  
ATOM   3845 1HD2 ASN A 237     -15.471  -1.537 -16.423  1.00  2.560          H  
ATOM   3846 2HD2 ASN A 237     -15.851  -0.227 -17.486  1.00  2.560          H  
ATOM   3847  N   CYS A 238     -11.448   3.168 -19.030  1.00  1.450          N  
ATOM   3848  CA  CYS A 238     -11.061   4.194 -19.989  1.00  1.420          C  
ATOM   3849  C   CYS A 238      -9.627   4.641 -19.797  1.00  1.470          C  
ATOM   3850  O   CYS A 238      -9.238   5.067 -18.717  1.00  1.520          O  
ATOM   3851  CB  CYS A 238     -11.950   5.424 -19.823  1.00  2.000          C  
ATOM   3852  SG  CYS A 238     -11.586   6.816 -20.955  1.00  2.000          S  
ATOM   3853  H   CYS A 238     -11.134   3.267 -18.060  1.00  1.740          H  
ATOM   3854  HA  CYS A 238     -11.173   3.794 -20.995  1.00  1.700          H  
ATOM   3855 1HB  CYS A 238     -12.983   5.123 -19.980  1.00  2.400          H  
ATOM   3856 2HB  CYS A 238     -11.865   5.787 -18.795  1.00  2.400          H  
ATOM   3857  HG  CYS A 238     -10.236   6.752 -20.893  1.00  2.400          H  
ATOM   3858  N   LYS A 239      -8.842   4.564 -20.855  1.00  1.560          N  
ATOM   3859  CA  LYS A 239      -7.460   4.991 -20.774  1.00  1.710          C  
ATOM   3860  C   LYS A 239      -7.346   6.465 -21.089  1.00  1.740          C  
ATOM   3861  O   LYS A 239      -8.213   7.034 -21.754  1.00  1.850          O  
ATOM   3862  CB  LYS A 239      -6.569   4.208 -21.742  1.00  2.330          C  
ATOM   3863  CG  LYS A 239      -6.393   2.713 -21.424  1.00  2.330          C  
ATOM   3864  CD  LYS A 239      -5.585   1.974 -22.530  1.00  2.330          C  
ATOM   3865  CE  LYS A 239      -4.099   2.401 -22.552  1.00  2.330          C  
ATOM   3866  NZ  LYS A 239      -3.282   1.605 -23.522  1.00  2.330          N  
ATOM   3867  H   LYS A 239      -9.214   4.209 -21.726  1.00  1.870          H  
ATOM   3868  HA  LYS A 239      -7.103   4.836 -19.756  1.00  2.050          H  
ATOM   3869 1HB  LYS A 239      -6.975   4.292 -22.749  1.00  2.800          H  
ATOM   3870 2HB  LYS A 239      -5.589   4.679 -21.752  1.00  2.800          H  
ATOM   3871 1HG  LYS A 239      -5.856   2.612 -20.484  1.00  2.800          H  
ATOM   3872 2HG  LYS A 239      -7.370   2.242 -21.311  1.00  2.800          H  
ATOM   3873 1HD  LYS A 239      -5.629   0.898 -22.353  1.00  2.800          H  
ATOM   3874 2HD  LYS A 239      -6.026   2.180 -23.505  1.00  2.800          H  
ATOM   3875 1HE  LYS A 239      -4.028   3.442 -22.834  1.00  2.800          H  
ATOM   3876 2HE  LYS A 239      -3.675   2.269 -21.552  1.00  2.800          H  
ATOM   3877 1HZ  LYS A 239      -2.323   1.910 -23.491  1.00  2.800          H  
ATOM   3878 2HZ  LYS A 239      -3.288   0.608 -23.274  1.00  2.800          H  
ATOM   3879 3HZ  LYS A 239      -3.634   1.713 -24.454  1.00  2.800          H  
ATOM   3880  N   ASP A 240      -6.274   7.080 -20.611  1.00  1.730          N  
ATOM   3881  CA  ASP A 240      -5.930   8.442 -20.977  1.00  1.800          C  
ATOM   3882  C   ASP A 240      -5.227   8.453 -22.310  1.00  1.840          C  
ATOM   3883  O   ASP A 240      -4.266   7.704 -22.511  1.00  2.250          O  
ATOM   3884  CB  ASP A 240      -5.030   9.100 -19.942  1.00  2.490          C  
ATOM   3885  CG  ASP A 240      -4.683  10.566 -20.284  1.00  2.490          C  
ATOM   3886  OD1 ASP A 240      -5.557  11.386 -20.226  1.00  2.490          O  
ATOM   3887  OD2 ASP A 240      -3.529  10.842 -20.587  1.00  2.490          O  
ATOM   3888  H   ASP A 240      -5.640   6.567 -20.018  1.00  2.080          H  
ATOM   3889  HA  ASP A 240      -6.847   9.028 -21.069  1.00  2.160          H  
ATOM   3890 1HB  ASP A 240      -5.551   9.098 -19.011  1.00  2.990          H  
ATOM   3891 2HB  ASP A 240      -4.111   8.525 -19.820  1.00  2.990          H  
ATOM   3892  N   ASN A 241      -5.735   9.232 -23.239  1.00  2.000          N  
ATOM   3893  CA  ASN A 241      -5.092   9.381 -24.519  1.00  2.080          C  
ATOM   3894  C   ASN A 241      -4.086  10.498 -24.318  1.00  2.580          C  
ATOM   3895  O   ASN A 241      -4.469  11.614 -23.973  1.00  3.190          O  
ATOM   3896  CB  ASN A 241      -6.085   9.626 -25.610  1.00  2.880          C  
ATOM   3897  CG  ASN A 241      -5.444   9.740 -26.979  1.00  2.880          C  
ATOM   3898  OD1 ASN A 241      -4.352  10.325 -27.140  1.00  2.880          O  
ATOM   3899  ND2 ASN A 241      -6.106   9.186 -27.979  1.00  2.880          N  
ATOM   3900  H   ASN A 241      -6.557   9.820 -23.046  1.00  2.400          H  
ATOM   3901  HA  ASN A 241      -4.537   8.472 -24.756  1.00  2.500          H  
ATOM   3902 1HB  ASN A 241      -6.800   8.801 -25.631  1.00  3.460          H  
ATOM   3903 2HB  ASN A 241      -6.622  10.483 -25.350  1.00  3.460          H  
ATOM   3904 1HD2 ASN A 241      -5.738   9.216 -28.912  1.00  3.460          H  
ATOM   3905 2HD2 ASN A 241      -6.977   8.721 -27.810  1.00  3.460          H  
ATOM   3906  N   LEU A 242      -2.804  10.204 -24.483  1.00  2.980          N  
ATOM   3907  CA  LEU A 242      -1.746  11.148 -24.143  1.00  4.010          C  
ATOM   3908  C   LEU A 242      -1.744  12.438 -24.970  1.00  4.080          C  
ATOM   3909  O   LEU A 242      -1.020  13.383 -24.643  1.00  4.740          O  
ATOM   3910  CB  LEU A 242      -0.387  10.446 -24.254  1.00  5.200          C  
ATOM   3911  CG  LEU A 242      -0.142   9.260 -23.241  1.00  5.200          C  
ATOM   3912  CD1 LEU A 242       1.209   8.599 -23.572  1.00  5.200          C  
ATOM   3913  CD2 LEU A 242      -0.170   9.763 -21.768  1.00  5.200          C  
ATOM   3914  H   LEU A 242      -2.561   9.276 -24.799  1.00  3.580          H  
ATOM   3915  HA  LEU A 242      -1.903  11.448 -23.111  1.00  4.810          H  
ATOM   3916 1HB  LEU A 242      -0.283  10.052 -25.263  1.00  6.240          H  
ATOM   3917 2HB  LEU A 242       0.398  11.185 -24.092  1.00  6.240          H  
ATOM   3918  HG  LEU A 242      -0.923   8.509 -23.367  1.00  6.240          H  
ATOM   3919 1HD1 LEU A 242       1.387   7.762 -22.894  1.00  6.240          H  
ATOM   3920 2HD1 LEU A 242       1.202   8.234 -24.597  1.00  6.240          H  
ATOM   3921 3HD1 LEU A 242       2.012   9.329 -23.452  1.00  6.240          H  
ATOM   3922 1HD2 LEU A 242      -0.002   8.920 -21.111  1.00  6.240          H  
ATOM   3923 2HD2 LEU A 242       0.617  10.508 -21.617  1.00  6.240          H  
ATOM   3924 3HD2 LEU A 242      -1.136  10.203 -21.520  1.00  6.240          H  
ATOM   3925  N   LEU A 243      -2.620  12.531 -25.982  1.00  3.610          N  
ATOM   3926  CA  LEU A 243      -2.785  13.769 -26.742  1.00  3.910          C  
ATOM   3927  C   LEU A 243      -3.426  14.836 -25.854  1.00  3.360          C  
ATOM   3928  O   LEU A 243      -3.467  16.007 -26.222  1.00  3.480          O  
ATOM   3929  CB  LEU A 243      -3.689  13.574 -27.958  1.00  5.350          C  
ATOM   3930  CG  LEU A 243      -3.194  12.708 -29.112  1.00  5.350          C  
ATOM   3931  CD1 LEU A 243      -4.366  12.516 -30.072  1.00  5.350          C  
ATOM   3932  CD2 LEU A 243      -2.019  13.389 -29.824  1.00  5.350          C  
ATOM   3933  H   LEU A 243      -3.195  11.718 -26.224  1.00  4.330          H  
ATOM   3934  HA  LEU A 243      -1.807  14.130 -27.048  1.00  4.690          H  
ATOM   3935 1HB  LEU A 243      -4.589  13.118 -27.607  1.00  6.420          H  
ATOM   3936 2HB  LEU A 243      -3.939  14.553 -28.359  1.00  6.420          H  
ATOM   3937  HG  LEU A 243      -2.879  11.735 -28.742  1.00  6.420          H  
ATOM   3938 1HD1 LEU A 243      -4.054  11.895 -30.910  1.00  6.420          H  
ATOM   3939 2HD1 LEU A 243      -5.185  12.027 -29.543  1.00  6.420          H  
ATOM   3940 3HD1 LEU A 243      -4.698  13.485 -30.441  1.00  6.420          H  
ATOM   3941 1HD2 LEU A 243      -1.693  12.765 -30.654  1.00  6.420          H  
ATOM   3942 2HD2 LEU A 243      -2.336  14.361 -30.203  1.00  6.420          H  
ATOM   3943 3HD2 LEU A 243      -1.191  13.524 -29.136  1.00  6.420          H  
ATOM   3944  N   VAL A 244      -3.944  14.422 -24.685  1.00  3.000          N  
ATOM   3945  CA  VAL A 244      -4.545  15.321 -23.721  1.00  2.930          C  
ATOM   3946  C   VAL A 244      -3.542  16.353 -23.231  1.00  3.430          C  
ATOM   3947  O   VAL A 244      -3.955  17.391 -22.737  1.00  4.030          O  
ATOM   3948  CB  VAL A 244      -5.102  14.546 -22.495  1.00  4.130          C  
ATOM   3949  CG1 VAL A 244      -3.991  14.035 -21.627  1.00  4.130          C  
ATOM   3950  CG2 VAL A 244      -6.012  15.426 -21.651  1.00  4.130          C  
ATOM   3951  H   VAL A 244      -3.920  13.422 -24.462  1.00  3.600          H  
ATOM   3952  HA  VAL A 244      -5.368  15.843 -24.203  1.00  3.520          H  
ATOM   3953  HB  VAL A 244      -5.654  13.670 -22.861  1.00  4.960          H  
ATOM   3954 1HG1 VAL A 244      -4.422  13.469 -20.804  1.00  4.960          H  
ATOM   3955 2HG1 VAL A 244      -3.347  13.378 -22.207  1.00  4.960          H  
ATOM   3956 3HG1 VAL A 244      -3.407  14.845 -21.210  1.00  4.960          H  
ATOM   3957 1HG2 VAL A 244      -6.386  14.828 -20.828  1.00  4.960          H  
ATOM   3958 2HG2 VAL A 244      -5.473  16.278 -21.250  1.00  4.960          H  
ATOM   3959 3HG2 VAL A 244      -6.824  15.763 -22.228  1.00  4.960          H  
ATOM   3960  N   TYR A 245      -2.233  16.062 -23.224  1.00  3.530          N  
ATOM   3961  CA  TYR A 245      -1.368  17.120 -22.737  1.00  4.310          C  
ATOM   3962  C   TYR A 245      -1.519  18.353 -23.595  1.00  4.820          C  
ATOM   3963  O   TYR A 245      -1.342  18.308 -24.813  1.00  5.260          O  
ATOM   3964  CB  TYR A 245       0.121  16.745 -22.678  1.00  5.720          C  
ATOM   3965  CG  TYR A 245       0.940  17.990 -22.305  1.00  5.720          C  
ATOM   3966  CD1 TYR A 245       0.913  18.488 -21.033  1.00  5.720          C  
ATOM   3967  CD2 TYR A 245       1.663  18.661 -23.279  1.00  5.720          C  
ATOM   3968  CE1 TYR A 245       1.571  19.647 -20.741  1.00  5.720          C  
ATOM   3969  CE2 TYR A 245       2.321  19.833 -22.972  1.00  5.720          C  
ATOM   3970  CZ  TYR A 245       2.253  20.327 -21.701  1.00  5.720          C  
ATOM   3971  OH  TYR A 245       2.859  21.517 -21.362  1.00  5.720          O  
ATOM   3972  H   TYR A 245      -1.857  15.179 -23.595  1.00  4.240          H  
ATOM   3973  HA  TYR A 245      -1.687  17.385 -21.729  1.00  5.170          H  
ATOM   3974 1HB  TYR A 245       0.289  15.968 -21.932  1.00  6.870          H  
ATOM   3975 2HB  TYR A 245       0.454  16.375 -23.648  1.00  6.870          H  
ATOM   3976  HD1 TYR A 245       0.345  17.985 -20.260  1.00  6.870          H  
ATOM   3977  HD2 TYR A 245       1.686  18.272 -24.290  1.00  6.870          H  
ATOM   3978  HE1 TYR A 245       1.534  20.056 -19.739  1.00  6.870          H  
ATOM   3979  HE2 TYR A 245       2.869  20.373 -23.744  1.00  6.870          H  
ATOM   3980  HH  TYR A 245       2.493  21.832 -20.487  1.00  6.870          H  
ATOM   3981  N   GLN A 246      -1.700  19.483 -22.930  1.00  5.150          N  
ATOM   3982  CA  GLN A 246      -1.875  20.800 -23.522  1.00  5.980          C  
ATOM   3983  C   GLN A 246      -0.718  21.398 -24.329  1.00  6.270          C  
ATOM   3984  O   GLN A 246      -0.222  22.486 -24.034  1.00  6.640          O  
ATOM   3985  CB  GLN A 246      -2.262  21.771 -22.405  1.00  8.040          C  
ATOM   3986  CG  GLN A 246      -1.272  21.854 -21.271  1.00  8.040          C  
ATOM   3987  CD  GLN A 246      -1.560  20.815 -20.201  1.00  8.040          C  
ATOM   3988  OE1 GLN A 246      -2.372  19.904 -20.378  1.00  8.040          O  
ATOM   3989  NE2 GLN A 246      -0.883  20.926 -19.111  1.00  8.040          N  
ATOM   3990  H   GLN A 246      -1.856  19.399 -21.929  1.00  6.180          H  
ATOM   3991  HA  GLN A 246      -2.699  20.710 -24.207  1.00  7.180          H  
ATOM   3992 1HB  GLN A 246      -2.342  22.772 -22.800  1.00  9.650          H  
ATOM   3993 2HB  GLN A 246      -3.238  21.502 -21.998  1.00  9.650          H  
ATOM   3994 1HG  GLN A 246      -0.268  21.704 -21.637  1.00  9.650          H  
ATOM   3995 2HG  GLN A 246      -1.352  22.837 -20.816  1.00  9.650          H  
ATOM   3996 1HE2 GLN A 246      -1.015  20.290 -18.353  1.00  9.650          H  
ATOM   3997 2HE2 GLN A 246      -0.164  21.650 -19.026  1.00  9.650          H  
ATOM   3998  N   ASP A 247      -0.334  20.699 -25.382  1.00  6.310          N  
ATOM   3999  CA  ASP A 247       0.677  21.127 -26.327  1.00  6.870          C  
ATOM   4000  C   ASP A 247       0.054  22.070 -27.342  1.00  6.730          C  
ATOM   4001  O   ASP A 247      -0.789  21.663 -28.140  1.00  6.500          O  
ATOM   4002  CB  ASP A 247       1.309  19.940 -27.049  1.00  9.390          C  
ATOM   4003  CG  ASP A 247       2.454  20.356 -27.988  1.00  9.390          C  
ATOM   4004  OD1 ASP A 247       2.553  21.529 -28.344  1.00  9.390          O  
ATOM   4005  OD2 ASP A 247       3.217  19.494 -28.369  1.00  9.390          O  
ATOM   4006  H   ASP A 247      -0.769  19.793 -25.508  1.00  7.570          H  
ATOM   4007  HA  ASP A 247       1.457  21.663 -25.785  1.00  8.240          H  
ATOM   4008 1HB  ASP A 247       1.689  19.235 -26.323  1.00 11.270          H  
ATOM   4009 2HB  ASP A 247       0.541  19.422 -27.632  1.00 11.270          H  
ATOM   4010  N   GLU A 248       0.455  23.331 -27.316  1.00  7.040          N  
ATOM   4011  CA  GLU A 248      -0.141  24.364 -28.152  1.00  7.130          C  
ATOM   4012  C   GLU A 248      -0.034  24.100 -29.653  1.00  6.690          C  
ATOM   4013  O   GLU A 248      -0.815  24.652 -30.428  1.00  6.660          O  
ATOM   4014  CB  GLU A 248       0.429  25.738 -27.806  1.00  9.950          C  
ATOM   4015  CG  GLU A 248      -0.025  26.250 -26.445  1.00  9.950          C  
ATOM   4016  CD  GLU A 248       0.527  27.599 -26.101  1.00  9.950          C  
ATOM   4017  OE1 GLU A 248       1.335  28.097 -26.849  1.00  9.950          O  
ATOM   4018  OE2 GLU A 248       0.140  28.135 -25.092  1.00  9.950          O  
ATOM   4019  H   GLU A 248       1.183  23.583 -26.663  1.00  8.450          H  
ATOM   4020  HA  GLU A 248      -1.203  24.398 -27.910  1.00  8.560          H  
ATOM   4021 1HB  GLU A 248       1.519  25.693 -27.802  1.00 11.940          H  
ATOM   4022 2HB  GLU A 248       0.128  26.465 -28.559  1.00 11.940          H  
ATOM   4023 1HG  GLU A 248      -1.112  26.301 -26.437  1.00 11.940          H  
ATOM   4024 2HG  GLU A 248       0.278  25.531 -25.683  1.00 11.940          H  
ATOM   4025  N   LYS A 249       0.886  23.246 -30.124  1.00  6.550          N  
ATOM   4026  CA  LYS A 249       0.880  23.024 -31.582  1.00  6.410          C  
ATOM   4027  C   LYS A 249      -0.457  22.372 -32.008  1.00  5.950          C  
ATOM   4028  O   LYS A 249      -0.813  22.370 -33.187  1.00  5.910          O  
ATOM   4029  CB  LYS A 249       2.060  22.190 -32.108  1.00  9.030          C  
ATOM   4030  CG  LYS A 249       2.082  20.684 -31.774  1.00  9.030          C  
ATOM   4031  CD  LYS A 249       3.287  19.977 -32.482  1.00  9.030          C  
ATOM   4032  CE  LYS A 249       4.678  20.208 -31.817  1.00  9.030          C  
ATOM   4033  NZ  LYS A 249       4.862  19.449 -30.529  1.00  9.030          N  
ATOM   4034  H   LYS A 249       1.550  22.760 -29.494  1.00  7.860          H  
ATOM   4035  HA  LYS A 249       0.937  23.994 -32.071  1.00  7.690          H  
ATOM   4036 1HB  LYS A 249       2.100  22.286 -33.191  1.00 10.840          H  
ATOM   4037 2HB  LYS A 249       2.972  22.625 -31.714  1.00 10.840          H  
ATOM   4038 1HG  LYS A 249       2.127  20.536 -30.707  1.00 10.840          H  
ATOM   4039 2HG  LYS A 249       1.168  20.230 -32.142  1.00 10.840          H  
ATOM   4040 1HD  LYS A 249       3.094  18.908 -32.504  1.00 10.840          H  
ATOM   4041 2HD  LYS A 249       3.343  20.330 -33.511  1.00 10.840          H  
ATOM   4042 1HE  LYS A 249       5.450  19.899 -32.514  1.00 10.840          H  
ATOM   4043 2HE  LYS A 249       4.797  21.265 -31.610  1.00 10.840          H  
ATOM   4044 1HZ  LYS A 249       5.779  19.635 -30.161  1.00 10.840          H  
ATOM   4045 2HZ  LYS A 249       4.174  19.698 -29.809  1.00 10.840          H  
ATOM   4046 3HZ  LYS A 249       4.777  18.468 -30.698  1.00 10.840          H  
ATOM   4047  N   LEU A 250      -1.158  21.770 -31.038  1.00  5.840          N  
ATOM   4048  CA  LEU A 250      -2.441  21.112 -31.184  1.00  5.780          C  
ATOM   4049  C   LEU A 250      -3.527  21.977 -30.524  1.00  5.810          C  
ATOM   4050  O   LEU A 250      -4.561  21.457 -30.102  1.00  5.880          O  
ATOM   4051  CB  LEU A 250      -2.417  19.746 -30.479  1.00  8.120          C  
ATOM   4052  CG  LEU A 250      -1.396  18.694 -30.936  1.00  8.120          C  
ATOM   4053  CD1 LEU A 250      -1.544  17.464 -30.021  1.00  8.120          C  
ATOM   4054  CD2 LEU A 250      -1.606  18.342 -32.405  1.00  8.120          C  
ATOM   4055  H   LEU A 250      -0.801  21.814 -30.080  1.00  7.010          H  
ATOM   4056  HA  LEU A 250      -2.679  21.008 -32.240  1.00  6.940          H  
ATOM   4057 1HB  LEU A 250      -2.177  19.942 -29.438  1.00  9.740          H  
ATOM   4058 2HB  LEU A 250      -3.409  19.302 -30.529  1.00  9.740          H  
ATOM   4059  HG  LEU A 250      -0.391  19.082 -30.802  1.00  9.740          H  
ATOM   4060 1HD1 LEU A 250      -0.816  16.705 -30.303  1.00  9.740          H  
ATOM   4061 2HD1 LEU A 250      -1.374  17.762 -28.982  1.00  9.740          H  
ATOM   4062 3HD1 LEU A 250      -2.551  17.056 -30.118  1.00  9.740          H  
ATOM   4063 1HD2 LEU A 250      -0.875  17.593 -32.705  1.00  9.740          H  
ATOM   4064 2HD2 LEU A 250      -2.611  17.946 -32.546  1.00  9.740          H  
ATOM   4065 3HD2 LEU A 250      -1.476  19.231 -33.022  1.00  9.740          H  
ATOM   4066  N   PHE A 251      -3.284  23.289 -30.406  1.00  6.090          N  
ATOM   4067  CA  PHE A 251      -4.183  24.200 -29.710  1.00  6.430          C  
ATOM   4068  C   PHE A 251      -5.651  24.049 -30.046  1.00  6.240          C  
ATOM   4069  O   PHE A 251      -6.065  24.060 -31.208  1.00  6.130          O  
ATOM   4070  CB  PHE A 251      -3.803  25.657 -29.973  1.00  8.870          C  
ATOM   4071  CG  PHE A 251      -4.614  26.624 -29.180  1.00  8.870          C  
ATOM   4072  CD1 PHE A 251      -4.280  26.872 -27.860  1.00  8.870          C  
ATOM   4073  CD2 PHE A 251      -5.709  27.281 -29.724  1.00  8.870          C  
ATOM   4074  CE1 PHE A 251      -5.017  27.743 -27.099  1.00  8.870          C  
ATOM   4075  CE2 PHE A 251      -6.438  28.158 -28.958  1.00  8.870          C  
ATOM   4076  CZ  PHE A 251      -6.096  28.384 -27.647  1.00  8.870          C  
ATOM   4077  H   PHE A 251      -2.411  23.681 -30.762  1.00  7.310          H  
ATOM   4078  HA  PHE A 251      -4.074  24.014 -28.662  1.00  7.720          H  
ATOM   4079 1HB  PHE A 251      -2.767  25.817 -29.722  1.00 10.640          H  
ATOM   4080 2HB  PHE A 251      -3.925  25.884 -31.031  1.00 10.640          H  
ATOM   4081  HD1 PHE A 251      -3.420  26.366 -27.421  1.00 10.640          H  
ATOM   4082  HD2 PHE A 251      -5.993  27.098 -30.768  1.00 10.640          H  
ATOM   4083  HE1 PHE A 251      -4.747  27.925 -26.059  1.00 10.640          H  
ATOM   4084  HE2 PHE A 251      -7.289  28.677 -29.386  1.00 10.640          H  
ATOM   4085  HZ  PHE A 251      -6.685  29.077 -27.043  1.00 10.640          H  
ATOM   4086  N   PHE A 252      -6.434  23.948 -28.983  1.00  6.460          N  
ATOM   4087  CA  PHE A 252      -7.872  23.817 -29.027  1.00  6.660          C  
ATOM   4088  C   PHE A 252      -8.547  25.179 -28.839  1.00  6.410          C  
ATOM   4089  O   PHE A 252      -8.444  25.817 -27.787  1.00  6.800          O  
ATOM   4090  CB  PHE A 252      -8.276  22.807 -27.969  1.00  9.240          C  
ATOM   4091  CG  PHE A 252      -9.713  22.544 -27.824  1.00  9.240          C  
ATOM   4092  CD1 PHE A 252     -10.405  21.609 -28.583  1.00  9.240          C  
ATOM   4093  CD2 PHE A 252     -10.378  23.242 -26.892  1.00  9.240          C  
ATOM   4094  CE1 PHE A 252     -11.756  21.418 -28.353  1.00  9.240          C  
ATOM   4095  CE2 PHE A 252     -11.693  23.049 -26.671  1.00  9.240          C  
ATOM   4096  CZ  PHE A 252     -12.382  22.141 -27.391  1.00  9.240          C  
ATOM   4097  H   PHE A 252      -5.986  23.943 -28.080  1.00  7.750          H  
ATOM   4098  HA  PHE A 252      -8.152  23.425 -30.007  1.00  7.990          H  
ATOM   4099 1HB  PHE A 252      -7.782  21.864 -28.197  1.00 11.090          H  
ATOM   4100 2HB  PHE A 252      -7.909  23.136 -27.022  1.00 11.090          H  
ATOM   4101  HD1 PHE A 252      -9.885  21.022 -29.346  1.00 11.090          H  
ATOM   4102  HD2 PHE A 252      -9.819  23.972 -26.322  1.00 11.090          H  
ATOM   4103  HE1 PHE A 252     -12.322  20.693 -28.925  1.00 11.090          H  
ATOM   4104  HE2 PHE A 252     -12.210  23.622 -25.915  1.00 11.090          H  
ATOM   4105  HZ  PHE A 252     -13.426  21.994 -27.186  1.00 11.090          H  
ATOM   4106  N   ASN A 253      -9.297  25.581 -29.854  1.00  6.090          N  
ATOM   4107  CA  ASN A 253      -9.920  26.900 -29.943  1.00  6.150          C  
ATOM   4108  C   ASN A 253     -10.916  27.289 -28.853  1.00  6.790          C  
ATOM   4109  O   ASN A 253     -11.117  28.477 -28.608  1.00  7.110          O  
ATOM   4110  CB  ASN A 253     -10.566  27.050 -31.300  1.00  8.590          C  
ATOM   4111  CG  ASN A 253      -9.534  27.224 -32.398  1.00  8.590          C  
ATOM   4112  OD1 ASN A 253      -8.387  27.613 -32.151  1.00  8.590          O  
ATOM   4113  ND2 ASN A 253      -9.925  26.936 -33.610  1.00  8.590          N  
ATOM   4114  H   ASN A 253      -9.363  24.962 -30.650  1.00  7.310          H  
ATOM   4115  HA  ASN A 253      -9.125  27.631 -29.886  1.00  7.380          H  
ATOM   4116 1HB  ASN A 253     -11.180  26.174 -31.516  1.00 10.300          H  
ATOM   4117 2HB  ASN A 253     -11.225  27.918 -31.294  1.00 10.300          H  
ATOM   4118 1HD2 ASN A 253      -9.287  27.030 -34.376  1.00 10.300          H  
ATOM   4119 2HD2 ASN A 253     -10.859  26.623 -33.779  1.00 10.300          H  
ATOM   4120  N   ASN A 254     -11.545  26.324 -28.191  1.00  7.040          N  
ATOM   4121  CA  ASN A 254     -12.525  26.660 -27.162  1.00  7.470          C  
ATOM   4122  C   ASN A 254     -11.942  26.585 -25.736  1.00  7.330          C  
ATOM   4123  O   ASN A 254     -12.677  26.567 -24.748  1.00  7.730          O  
ATOM   4124  CB  ASN A 254     -13.777  25.830 -27.359  1.00 10.290          C  
ATOM   4125  CG  ASN A 254     -14.499  26.253 -28.601  1.00 10.290          C  
ATOM   4126  OD1 ASN A 254     -15.229  27.251 -28.611  1.00 10.290          O  
ATOM   4127  ND2 ASN A 254     -14.288  25.531 -29.671  1.00 10.290          N  
ATOM   4128  H   ASN A 254     -11.379  25.351 -28.416  1.00  8.450          H  
ATOM   4129  HA  ASN A 254     -12.820  27.699 -27.309  1.00  8.960          H  
ATOM   4130 1HB  ASN A 254     -13.543  24.799 -27.465  1.00 12.340          H  
ATOM   4131 2HB  ASN A 254     -14.437  25.936 -26.499  1.00 12.340          H  
ATOM   4132 1HD2 ASN A 254     -14.736  25.772 -30.532  1.00 12.340          H  
ATOM   4133 2HD2 ASN A 254     -13.679  24.743 -29.630  1.00 12.340          H  
ATOM   4134  N   ASN A 255     -10.607  26.554 -25.656  1.00  6.980          N  
ATOM   4135  CA  ASN A 255      -9.782  26.606 -24.445  1.00  7.000          C  
ATOM   4136  C   ASN A 255      -9.849  25.502 -23.363  1.00  6.850          C  
ATOM   4137  O   ASN A 255      -9.407  25.736 -22.239  1.00  6.750          O  
ATOM   4138  CB  ASN A 255     -10.007  27.951 -23.788  1.00  9.790          C  
ATOM   4139  CG  ASN A 255      -9.605  29.084 -24.696  1.00  9.790          C  
ATOM   4140  OD1 ASN A 255      -8.564  29.045 -25.363  1.00  9.790          O  
ATOM   4141  ND2 ASN A 255     -10.426  30.102 -24.739  1.00  9.790          N  
ATOM   4142  H   ASN A 255     -10.072  26.515 -26.533  1.00  8.380          H  
ATOM   4143  HA  ASN A 255      -8.755  26.616 -24.796  1.00  8.400          H  
ATOM   4144 1HB  ASN A 255     -11.050  28.071 -23.504  1.00 11.750          H  
ATOM   4145 2HB  ASN A 255      -9.414  28.018 -22.877  1.00 11.750          H  
ATOM   4146 1HD2 ASN A 255     -10.221  30.886 -25.324  1.00 11.750          H  
ATOM   4147 2HD2 ASN A 255     -11.258  30.093 -24.188  1.00 11.750          H  
ATOM   4148  N   LEU A 256     -10.256  24.267 -23.678  1.00  7.130          N  
ATOM   4149  CA  LEU A 256     -10.179  23.185 -22.681  1.00  7.300          C  
ATOM   4150  C   LEU A 256      -8.696  22.941 -22.383  1.00  6.630          C  
ATOM   4151  O   LEU A 256      -8.293  22.639 -21.265  1.00  6.750          O  
ATOM   4152  CB  LEU A 256     -10.840  21.907 -23.184  1.00 10.150          C  
ATOM   4153  CG  LEU A 256     -12.387  21.900 -23.376  1.00 10.150          C  
ATOM   4154  CD1 LEU A 256     -12.736  20.582 -24.043  1.00 10.150          C  
ATOM   4155  CD2 LEU A 256     -13.136  22.080 -22.053  1.00 10.150          C  
ATOM   4156  H   LEU A 256     -10.630  24.065 -24.590  1.00  8.560          H  
ATOM   4157  HA  LEU A 256     -10.658  23.507 -21.760  1.00  8.760          H  
ATOM   4158 1HB  LEU A 256     -10.416  21.695 -24.151  1.00 12.180          H  
ATOM   4159 2HB  LEU A 256     -10.579  21.093 -22.518  1.00 12.180          H  
ATOM   4160  HG  LEU A 256     -12.674  22.698 -24.025  1.00 12.180          H  
ATOM   4161 1HD1 LEU A 256     -13.805  20.529 -24.242  1.00 12.180          H  
ATOM   4162 2HD1 LEU A 256     -12.196  20.514 -24.982  1.00 12.180          H  
ATOM   4163 3HD1 LEU A 256     -12.443  19.757 -23.410  1.00 12.180          H  
ATOM   4164 1HD2 LEU A 256     -14.211  22.056 -22.247  1.00 12.180          H  
ATOM   4165 2HD2 LEU A 256     -12.887  21.295 -21.386  1.00 12.180          H  
ATOM   4166 3HD2 LEU A 256     -12.876  23.035 -21.600  1.00 12.180          H  
ATOM   4167  N   ILE A 257      -7.880  23.172 -23.406  1.00  6.180          N  
ATOM   4168  CA  ILE A 257      -6.427  23.099 -23.373  1.00  5.790          C  
ATOM   4169  C   ILE A 257      -5.773  23.934 -22.259  1.00  4.700          C  
ATOM   4170  O   ILE A 257      -4.619  23.697 -21.922  1.00  4.510          O  
ATOM   4171  CB  ILE A 257      -5.845  23.498 -24.761  1.00  8.260          C  
ATOM   4172  CG1 ILE A 257      -4.351  23.165 -24.801  1.00  8.260          C  
ATOM   4173  CG2 ILE A 257      -6.157  24.941 -25.118  1.00  8.260          C  
ATOM   4174  CD1 ILE A 257      -3.665  23.212 -26.141  1.00  8.260          C  
ATOM   4175  H   ILE A 257      -8.316  23.367 -24.293  1.00  7.420          H  
ATOM   4176  HA  ILE A 257      -6.158  22.059 -23.197  1.00  6.950          H  
ATOM   4177  HB  ILE A 257      -6.301  22.856 -25.494  1.00  9.910          H  
ATOM   4178 1HG1 ILE A 257      -3.817  23.864 -24.172  1.00  9.910          H  
ATOM   4179 2HG1 ILE A 257      -4.255  22.201 -24.403  1.00  9.910          H  
ATOM   4180 1HG2 ILE A 257      -5.788  25.164 -26.102  1.00  9.910          H  
ATOM   4181 2HG2 ILE A 257      -7.216  25.077 -25.115  1.00  9.910          H  
ATOM   4182 3HG2 ILE A 257      -5.700  25.622 -24.402  1.00  9.910          H  
ATOM   4183 1HD1 ILE A 257      -2.614  22.944 -26.019  1.00  9.910          H  
ATOM   4184 2HD1 ILE A 257      -4.131  22.519 -26.829  1.00  9.910          H  
ATOM   4185 3HD1 ILE A 257      -3.726  24.209 -26.521  1.00  9.910          H  
ATOM   4186  N   GLU A 258      -6.461  24.941 -21.716  1.00  4.370          N  
ATOM   4187  CA  GLU A 258      -5.861  25.765 -20.674  1.00  3.580          C  
ATOM   4188  C   GLU A 258      -5.935  25.130 -19.276  1.00  2.940          C  
ATOM   4189  O   GLU A 258      -5.392  25.678 -18.312  1.00  3.400          O  
ATOM   4190  CB  GLU A 258      -6.534  27.141 -20.629  1.00  5.330          C  
ATOM   4191  CG  GLU A 258      -6.321  28.015 -21.866  1.00  5.330          C  
ATOM   4192  CD  GLU A 258      -6.965  29.379 -21.725  1.00  5.330          C  
ATOM   4193  OE1 GLU A 258      -7.647  29.596 -20.745  1.00  5.330          O  
ATOM   4194  OE2 GLU A 258      -6.760  30.205 -22.582  1.00  5.330          O  
ATOM   4195  H   GLU A 258      -7.428  25.126 -21.993  1.00  5.240          H  
ATOM   4196  HA  GLU A 258      -4.809  25.905 -20.920  1.00  4.300          H  
ATOM   4197 1HB  GLU A 258      -7.609  27.002 -20.506  1.00  6.390          H  
ATOM   4198 2HB  GLU A 258      -6.175  27.695 -19.761  1.00  6.390          H  
ATOM   4199 1HG  GLU A 258      -5.256  28.134 -22.049  1.00  6.390          H  
ATOM   4200 2HG  GLU A 258      -6.756  27.503 -22.730  1.00  6.390          H  
ATOM   4201  N   LYS A 259      -6.617  23.992 -19.157  1.00  2.450          N  
ATOM   4202  CA  LYS A 259      -6.791  23.318 -17.879  1.00  2.130          C  
ATOM   4203  C   LYS A 259      -5.582  22.412 -17.612  1.00  1.960          C  
ATOM   4204  O   LYS A 259      -5.019  21.888 -18.561  1.00  1.950          O  
ATOM   4205  CB  LYS A 259      -8.083  22.500 -17.913  1.00  3.110          C  
ATOM   4206  CG  LYS A 259      -9.378  23.287 -17.614  1.00  3.110          C  
ATOM   4207  CD  LYS A 259      -9.605  24.527 -18.513  1.00  3.110          C  
ATOM   4208  CE  LYS A 259     -10.961  25.185 -18.217  1.00  3.110          C  
ATOM   4209  NZ  LYS A 259     -11.081  26.549 -18.830  1.00  3.110          N  
ATOM   4210  H   LYS A 259      -7.044  23.577 -19.992  1.00  2.940          H  
ATOM   4211  HA  LYS A 259      -6.867  24.082 -17.113  1.00  2.560          H  
ATOM   4212 1HB  LYS A 259      -8.190  22.020 -18.882  1.00  3.730          H  
ATOM   4213 2HB  LYS A 259      -8.018  21.703 -17.170  1.00  3.730          H  
ATOM   4214 1HG  LYS A 259     -10.220  22.611 -17.721  1.00  3.730          H  
ATOM   4215 2HG  LYS A 259      -9.345  23.632 -16.595  1.00  3.730          H  
ATOM   4216 1HD  LYS A 259      -8.837  25.271 -18.325  1.00  3.730          H  
ATOM   4217 2HD  LYS A 259      -9.565  24.241 -19.564  1.00  3.730          H  
ATOM   4218 1HE  LYS A 259     -11.750  24.557 -18.622  1.00  3.730          H  
ATOM   4219 2HE  LYS A 259     -11.091  25.268 -17.138  1.00  3.730          H  
ATOM   4220 1HZ  LYS A 259     -11.985  26.938 -18.612  1.00  3.730          H  
ATOM   4221 2HZ  LYS A 259     -10.358  27.151 -18.459  1.00  3.730          H  
ATOM   4222 3HZ  LYS A 259     -10.973  26.483 -19.838  1.00  3.730          H  
ATOM   4223  N   PRO A 260      -5.133  22.241 -16.354  1.00  1.900          N  
ATOM   4224  CA  PRO A 260      -4.052  21.353 -15.950  1.00  1.790          C  
ATOM   4225  C   PRO A 260      -4.444  19.892 -16.034  1.00  1.710          C  
ATOM   4226  O   PRO A 260      -5.633  19.555 -15.899  1.00  1.700          O  
ATOM   4227  CB  PRO A 260      -3.794  21.773 -14.496  1.00  2.690          C  
ATOM   4228  CG  PRO A 260      -5.127  22.323 -14.018  1.00  2.690          C  
ATOM   4229  CD  PRO A 260      -5.733  22.993 -15.243  1.00  2.690          C  
ATOM   4230  HA  PRO A 260      -3.177  21.538 -16.587  1.00  2.150          H  
ATOM   4231 1HB  PRO A 260      -3.457  20.899 -13.910  1.00  3.220          H  
ATOM   4232 2HB  PRO A 260      -2.979  22.511 -14.457  1.00  3.220          H  
ATOM   4233 1HG  PRO A 260      -5.764  21.510 -13.634  1.00  3.220          H  
ATOM   4234 2HG  PRO A 260      -4.978  23.026 -13.185  1.00  3.220          H  
ATOM   4235 1HD  PRO A 260      -6.807  22.852 -15.220  1.00  3.220          H  
ATOM   4236 2HD  PRO A 260      -5.448  24.057 -15.291  1.00  3.220          H  
ATOM   4237  N   VAL A 261      -3.434  19.044 -16.207  1.00  1.640          N  
ATOM   4238  CA  VAL A 261      -3.632  17.605 -16.195  1.00  1.520          C  
ATOM   4239  C   VAL A 261      -2.714  16.992 -15.150  1.00  1.430          C  
ATOM   4240  O   VAL A 261      -1.508  17.280 -15.125  1.00  1.490          O  
ATOM   4241  CB  VAL A 261      -3.407  16.984 -17.606  1.00  2.180          C  
ATOM   4242  CG1 VAL A 261      -1.977  17.272 -18.138  1.00  2.180          C  
ATOM   4243  CG2 VAL A 261      -3.687  15.463 -17.554  1.00  2.180          C  
ATOM   4244  H   VAL A 261      -2.491  19.431 -16.288  1.00  1.970          H  
ATOM   4245  HA  VAL A 261      -4.659  17.402 -15.910  1.00  1.820          H  
ATOM   4246  HB  VAL A 261      -4.110  17.453 -18.299  1.00  2.610          H  
ATOM   4247 1HG1 VAL A 261      -1.873  16.852 -19.138  1.00  2.610          H  
ATOM   4248 2HG1 VAL A 261      -1.825  18.342 -18.184  1.00  2.610          H  
ATOM   4249 3HG1 VAL A 261      -1.228  16.828 -17.490  1.00  2.610          H  
ATOM   4250 1HG2 VAL A 261      -3.572  15.035 -18.552  1.00  2.610          H  
ATOM   4251 2HG2 VAL A 261      -2.998  14.969 -16.874  1.00  2.610          H  
ATOM   4252 3HG2 VAL A 261      -4.699  15.300 -17.206  1.00  2.610          H  
ATOM   4253  N   VAL A 262      -3.282  16.146 -14.304  1.00  1.330          N  
ATOM   4254  CA  VAL A 262      -2.474  15.527 -13.273  1.00  1.270          C  
ATOM   4255  C   VAL A 262      -2.426  14.026 -13.481  1.00  1.180          C  
ATOM   4256  O   VAL A 262      -3.458  13.348 -13.491  1.00  1.190          O  
ATOM   4257  CB  VAL A 262      -3.040  15.829 -11.872  1.00  1.800          C  
ATOM   4258  CG1 VAL A 262      -2.112  15.177 -10.795  1.00  1.800          C  
ATOM   4259  CG2 VAL A 262      -3.216  17.357 -11.683  1.00  1.800          C  
ATOM   4260  H   VAL A 262      -4.288  15.957 -14.393  1.00  1.600          H  
ATOM   4261  HA  VAL A 262      -1.458  15.911 -13.335  1.00  1.520          H  
ATOM   4262  HB  VAL A 262      -4.019  15.358 -11.776  1.00  2.160          H  
ATOM   4263 1HG1 VAL A 262      -2.498  15.361  -9.809  1.00  2.160          H  
ATOM   4264 2HG1 VAL A 262      -2.048  14.098 -10.949  1.00  2.160          H  
ATOM   4265 3HG1 VAL A 262      -1.115  15.603 -10.862  1.00  2.160          H  
ATOM   4266 1HG2 VAL A 262      -3.629  17.540 -10.706  1.00  2.160          H  
ATOM   4267 2HG2 VAL A 262      -2.281  17.861 -11.768  1.00  2.160          H  
ATOM   4268 3HG2 VAL A 262      -3.898  17.747 -12.443  1.00  2.160          H  
ATOM   4269  N   TYR A 263      -1.220  13.506 -13.615  1.00  1.130          N  
ATOM   4270  CA  TYR A 263      -1.043  12.089 -13.843  1.00  1.100          C  
ATOM   4271  C   TYR A 263      -0.524  11.344 -12.640  1.00  1.050          C  
ATOM   4272  O   TYR A 263       0.382  11.819 -11.948  1.00  1.030          O  
ATOM   4273  CB  TYR A 263      -0.066  11.862 -14.965  1.00  1.550          C  
ATOM   4274  CG  TYR A 263      -0.520  12.245 -16.292  1.00  1.550          C  
ATOM   4275  CD1 TYR A 263      -0.216  13.460 -16.847  1.00  1.550          C  
ATOM   4276  CD2 TYR A 263      -1.229  11.346 -16.976  1.00  1.550          C  
ATOM   4277  CE1 TYR A 263      -0.650  13.725 -18.131  1.00  1.550          C  
ATOM   4278  CE2 TYR A 263      -1.644  11.593 -18.220  1.00  1.550          C  
ATOM   4279  CZ  TYR A 263      -1.367  12.758 -18.810  1.00  1.550          C  
ATOM   4280  OH  TYR A 263      -1.806  12.972 -20.072  1.00  1.550          O  
ATOM   4281  H   TYR A 263      -0.406  14.126 -13.562  1.00  1.360          H  
ATOM   4282  HA  TYR A 263      -2.005  11.656 -14.096  1.00  1.320          H  
ATOM   4283 1HB  TYR A 263       0.844  12.403 -14.755  1.00  1.860          H  
ATOM   4284 2HB  TYR A 263       0.175  10.814 -14.990  1.00  1.860          H  
ATOM   4285  HD1 TYR A 263       0.361  14.191 -16.286  1.00  1.860          H  
ATOM   4286  HD2 TYR A 263      -1.453  10.388 -16.518  1.00  1.860          H  
ATOM   4287  HE1 TYR A 263      -0.430  14.672 -18.606  1.00  1.860          H  
ATOM   4288  HE2 TYR A 263      -2.201  10.831 -18.748  1.00  1.860          H  
ATOM   4289  HH  TYR A 263      -2.398  12.210 -20.349  1.00  1.860          H  
ATOM   4290  N   CYS A 264      -1.055  10.134 -12.442  1.00  1.040          N  
ATOM   4291  CA  CYS A 264      -0.603   9.274 -11.362  1.00  1.000          C  
ATOM   4292  C   CYS A 264       0.173   7.999 -11.786  1.00  0.960          C  
ATOM   4293  O   CYS A 264       0.775   7.328 -10.934  1.00  0.980          O  
ATOM   4294  CB  CYS A 264      -1.832   8.907 -10.542  1.00  1.420          C  
ATOM   4295  SG  CYS A 264      -2.654  10.394  -9.862  1.00  1.420          S  
ATOM   4296  H   CYS A 264      -1.874   9.856 -12.994  1.00  1.250          H  
ATOM   4297  HA  CYS A 264       0.053   9.858 -10.737  1.00  1.200          H  
ATOM   4298 1HB  CYS A 264      -2.553   8.368 -11.160  1.00  1.700          H  
ATOM   4299 2HB  CYS A 264      -1.545   8.269  -9.716  1.00  1.700          H  
ATOM   4300  HG  CYS A 264      -1.490  10.902  -9.374  1.00  1.700          H  
ATOM   4301  N   GLY A 265       0.195   7.688 -13.093  1.00  0.940          N  
ATOM   4302  CA  GLY A 265       0.807   6.452 -13.601  1.00  0.910          C  
ATOM   4303  C   GLY A 265       2.297   6.511 -13.958  1.00  0.910          C  
ATOM   4304  O   GLY A 265       2.975   7.506 -13.726  1.00  0.910          O  
ATOM   4305  H   GLY A 265      -0.272   8.293 -13.750  1.00  1.130          H  
ATOM   4306 1HA  GLY A 265       0.651   5.664 -12.866  1.00  1.090          H  
ATOM   4307 2HA  GLY A 265       0.256   6.141 -14.487  1.00  1.090          H  
ATOM   4308  N   LEU A 266       2.772   5.436 -14.607  1.00  0.920          N  
ATOM   4309  CA  LEU A 266       4.179   5.249 -14.995  1.00  0.930          C  
ATOM   4310  C   LEU A 266       4.700   6.350 -15.883  1.00  0.980          C  
ATOM   4311  O   LEU A 266       4.123   6.600 -16.939  1.00  1.030          O  
ATOM   4312  CB  LEU A 266       4.312   3.946 -15.811  1.00  1.300          C  
ATOM   4313  CG  LEU A 266       4.086   2.607 -15.094  1.00  1.300          C  
ATOM   4314  CD1 LEU A 266       4.064   1.483 -16.116  1.00  1.300          C  
ATOM   4315  CD2 LEU A 266       5.202   2.384 -14.151  1.00  1.300          C  
ATOM   4316  H   LEU A 266       2.120   4.688 -14.795  1.00  1.100          H  
ATOM   4317  HA  LEU A 266       4.798   5.228 -14.099  1.00  1.120          H  
ATOM   4318 1HB  LEU A 266       3.602   3.991 -16.630  1.00  1.560          H  
ATOM   4319 2HB  LEU A 266       5.321   3.917 -16.240  1.00  1.560          H  
ATOM   4320  HG  LEU A 266       3.145   2.611 -14.581  1.00  1.560          H  
ATOM   4321 1HD1 LEU A 266       3.908   0.534 -15.604  1.00  1.560          H  
ATOM   4322 2HD1 LEU A 266       3.253   1.647 -16.817  1.00  1.560          H  
ATOM   4323 3HD1 LEU A 266       5.012   1.454 -16.654  1.00  1.560          H  
ATOM   4324 1HD2 LEU A 266       5.109   1.441 -13.653  1.00  1.560          H  
ATOM   4325 2HD2 LEU A 266       6.100   2.387 -14.738  1.00  1.560          H  
ATOM   4326 3HD2 LEU A 266       5.252   3.164 -13.410  1.00  1.560          H  
ATOM   4327  N   ILE A 267       5.852   6.917 -15.533  1.00  1.010          N  
ATOM   4328  CA  ILE A 267       6.385   8.018 -16.324  1.00  1.060          C  
ATOM   4329  C   ILE A 267       6.964   7.546 -17.656  1.00  1.050          C  
ATOM   4330  O   ILE A 267       6.764   8.190 -18.680  1.00  1.130          O  
ATOM   4331  CB  ILE A 267       7.339   8.890 -15.468  1.00  1.460          C  
ATOM   4332  CG1 ILE A 267       8.643   8.137 -15.038  1.00  1.460          C  
ATOM   4333  CG2 ILE A 267       6.556   9.385 -14.266  1.00  1.460          C  
ATOM   4334  CD1 ILE A 267       9.618   9.011 -14.218  1.00  1.460          C  
ATOM   4335  H   ILE A 267       6.299   6.608 -14.683  1.00  1.210          H  
ATOM   4336  HA  ILE A 267       5.557   8.670 -16.564  1.00  1.270          H  
ATOM   4337  HB  ILE A 267       7.649   9.751 -16.057  1.00  1.760          H  
ATOM   4338 1HG1 ILE A 267       8.399   7.245 -14.466  1.00  1.760          H  
ATOM   4339 2HG1 ILE A 267       9.173   7.837 -15.943  1.00  1.760          H  
ATOM   4340 1HG2 ILE A 267       7.152  10.046 -13.661  1.00  1.760          H  
ATOM   4341 2HG2 ILE A 267       5.681   9.926 -14.601  1.00  1.760          H  
ATOM   4342 3HG2 ILE A 267       6.246   8.537 -13.663  1.00  1.760          H  
ATOM   4343 1HD1 ILE A 267      10.505   8.456 -13.996  1.00  1.760          H  
ATOM   4344 2HD1 ILE A 267       9.888   9.899 -14.745  1.00  1.760          H  
ATOM   4345 3HD1 ILE A 267       9.154   9.302 -13.295  1.00  1.760          H  
ATOM   4346  N   ASP A 268       7.572   6.372 -17.725  1.00  1.050          N  
ATOM   4347  CA  ASP A 268       8.004   5.964 -19.042  1.00  1.070          C  
ATOM   4348  C   ASP A 268       6.819   5.775 -19.997  1.00  1.070          C  
ATOM   4349  O   ASP A 268       6.918   6.067 -21.189  1.00  1.140          O  
ATOM   4350  CB  ASP A 268       8.971   4.791 -18.924  1.00  1.490          C  
ATOM   4351  CG  ASP A 268       8.514   3.669 -17.968  1.00  1.490          C  
ATOM   4352  OD1 ASP A 268       8.136   4.038 -16.844  1.00  1.490          O  
ATOM   4353  OD2 ASP A 268       8.656   2.494 -18.268  1.00  1.490          O  
ATOM   4354  H   ASP A 268       7.738   5.773 -16.912  1.00  1.260          H  
ATOM   4355  HA  ASP A 268       8.597   6.774 -19.450  1.00  1.280          H  
ATOM   4356 1HB  ASP A 268       9.104   4.369 -19.898  1.00  1.790          H  
ATOM   4357 2HB  ASP A 268       9.929   5.157 -18.639  1.00  1.790          H  
ATOM   4358  N   LYS A 269       5.645   5.417 -19.486  1.00  1.080          N  
ATOM   4359  CA  LYS A 269       4.516   5.291 -20.390  1.00  1.110          C  
ATOM   4360  C   LYS A 269       3.984   6.678 -20.765  1.00  1.150          C  
ATOM   4361  O   LYS A 269       3.738   6.963 -21.938  1.00  1.210          O  
ATOM   4362  CB  LYS A 269       3.418   4.431 -19.780  1.00  1.540          C  
ATOM   4363  CG  LYS A 269       2.287   4.085 -20.763  1.00  1.540          C  
ATOM   4364  CD  LYS A 269       1.192   3.218 -20.124  1.00  1.540          C  
ATOM   4365  CE  LYS A 269       1.647   1.782 -19.863  1.00  1.540          C  
ATOM   4366  NZ  LYS A 269       0.528   0.942 -19.381  1.00  1.540          N  
ATOM   4367  H   LYS A 269       5.550   5.207 -18.498  1.00  1.300          H  
ATOM   4368  HA  LYS A 269       4.854   4.819 -21.307  1.00  1.330          H  
ATOM   4369 1HB  LYS A 269       3.869   3.517 -19.407  1.00  1.850          H  
ATOM   4370 2HB  LYS A 269       2.982   4.957 -18.928  1.00  1.850          H  
ATOM   4371 1HG  LYS A 269       1.828   5.008 -21.125  1.00  1.850          H  
ATOM   4372 2HG  LYS A 269       2.706   3.557 -21.619  1.00  1.850          H  
ATOM   4373 1HD  LYS A 269       0.894   3.665 -19.175  1.00  1.850          H  
ATOM   4374 2HD  LYS A 269       0.319   3.193 -20.780  1.00  1.850          H  
ATOM   4375 1HE  LYS A 269       2.047   1.350 -20.780  1.00  1.850          H  
ATOM   4376 2HE  LYS A 269       2.420   1.779 -19.105  1.00  1.850          H  
ATOM   4377 1HZ  LYS A 269       0.844  -0.003 -19.208  1.00  1.850          H  
ATOM   4378 2HZ  LYS A 269       0.152   1.318 -18.534  1.00  1.850          H  
ATOM   4379 3HZ  LYS A 269      -0.220   0.888 -20.076  1.00  1.850          H  
ATOM   4380  N   LEU A 270       3.873   7.572 -19.776  1.00  1.140          N  
ATOM   4381  CA  LEU A 270       3.312   8.912 -19.975  1.00  1.220          C  
ATOM   4382  C   LEU A 270       4.107   9.737 -20.966  1.00  1.270          C  
ATOM   4383  O   LEU A 270       3.563  10.580 -21.682  1.00  1.400          O  
ATOM   4384  CB  LEU A 270       3.303   9.677 -18.652  1.00  1.680          C  
ATOM   4385  CG  LEU A 270       2.376   9.172 -17.545  1.00  1.680          C  
ATOM   4386  CD1 LEU A 270       2.652   9.993 -16.283  1.00  1.680          C  
ATOM   4387  CD2 LEU A 270       0.993   9.247 -17.987  1.00  1.680          C  
ATOM   4388  H   LEU A 270       4.120   7.283 -18.825  1.00  1.370          H  
ATOM   4389  HA  LEU A 270       2.315   8.809 -20.378  1.00  1.460          H  
ATOM   4390 1HB  LEU A 270       4.308   9.659 -18.260  1.00  2.010          H  
ATOM   4391 2HB  LEU A 270       3.042  10.714 -18.857  1.00  2.010          H  
ATOM   4392  HG  LEU A 270       2.576   8.171 -17.317  1.00  2.010          H  
ATOM   4393 1HD1 LEU A 270       2.026   9.631 -15.473  1.00  2.010          H  
ATOM   4394 2HD1 LEU A 270       3.683   9.877 -15.992  1.00  2.010          H  
ATOM   4395 3HD1 LEU A 270       2.446  11.042 -16.475  1.00  2.010          H  
ATOM   4396 1HD2 LEU A 270       0.346   8.903 -17.184  1.00  2.010          H  
ATOM   4397 2HD2 LEU A 270       0.792  10.265 -18.242  1.00  2.010          H  
ATOM   4398 3HD2 LEU A 270       0.830   8.627 -18.847  1.00  2.010          H  
ATOM   4399  N   PHE A 271       5.407   9.509 -20.991  1.00  1.220          N  
ATOM   4400  CA  PHE A 271       6.310  10.217 -21.871  1.00  1.250          C  
ATOM   4401  C   PHE A 271       6.667   9.390 -23.119  1.00  1.230          C  
ATOM   4402  O   PHE A 271       7.660   9.658 -23.806  1.00  1.240          O  
ATOM   4403  CB  PHE A 271       7.510  10.642 -21.045  1.00  1.740          C  
ATOM   4404  CG  PHE A 271       7.129  11.708 -20.017  1.00  1.740          C  
ATOM   4405  CD1 PHE A 271       6.694  11.372 -18.732  1.00  1.740          C  
ATOM   4406  CD2 PHE A 271       7.198  13.035 -20.334  1.00  1.740          C  
ATOM   4407  CE1 PHE A 271       6.305  12.312 -17.833  1.00  1.740          C  
ATOM   4408  CE2 PHE A 271       6.823  13.978 -19.421  1.00  1.740          C  
ATOM   4409  CZ  PHE A 271       6.356  13.612 -18.181  1.00  1.740          C  
ATOM   4410  H   PHE A 271       5.806   8.859 -20.304  1.00  1.460          H  
ATOM   4411  HA  PHE A 271       5.806  11.121 -22.211  1.00  1.500          H  
ATOM   4412 1HB  PHE A 271       7.848   9.772 -20.510  1.00  2.090          H  
ATOM   4413 2HB  PHE A 271       8.315  11.009 -21.679  1.00  2.090          H  
ATOM   4414  HD1 PHE A 271       6.643  10.367 -18.452  1.00  2.090          H  
ATOM   4415  HD2 PHE A 271       7.548  13.333 -21.322  1.00  2.090          H  
ATOM   4416  HE1 PHE A 271       5.952  12.013 -16.847  1.00  2.090          H  
ATOM   4417  HE2 PHE A 271       6.891  15.012 -19.679  1.00  2.090          H  
ATOM   4418  HZ  PHE A 271       6.037  14.366 -17.477  1.00  2.090          H  
ATOM   4419  N   ASN A 272       5.841   8.371 -23.396  1.00  1.230          N  
ATOM   4420  CA  ASN A 272       5.885   7.502 -24.569  1.00  1.250          C  
ATOM   4421  C   ASN A 272       7.233   6.855 -24.811  1.00  1.170          C  
ATOM   4422  O   ASN A 272       7.704   6.779 -25.948  1.00  1.230          O  
ATOM   4423  CB  ASN A 272       5.436   8.272 -25.801  1.00  1.740          C  
ATOM   4424  CG  ASN A 272       5.011   7.374 -26.947  1.00  1.740          C  
ATOM   4425  OD1 ASN A 272       4.441   6.296 -26.730  1.00  1.740          O  
ATOM   4426  ND2 ASN A 272       5.265   7.805 -28.161  1.00  1.740          N  
ATOM   4427  H   ASN A 272       5.083   8.158 -22.742  1.00  1.480          H  
ATOM   4428  HA  ASN A 272       5.176   6.689 -24.395  1.00  1.500          H  
ATOM   4429 1HB  ASN A 272       4.596   8.914 -25.528  1.00  2.090          H  
ATOM   4430 2HB  ASN A 272       6.246   8.919 -26.137  1.00  2.090          H  
ATOM   4431 1HD2 ASN A 272       5.003   7.254 -28.955  1.00  2.090          H  
ATOM   4432 2HD2 ASN A 272       5.727   8.682 -28.291  1.00  2.090          H  
ATOM   4433  N   PHE A 273       7.860   6.409 -23.740  1.00  1.080          N  
ATOM   4434  CA  PHE A 273       9.124   5.720 -23.764  1.00  1.050          C  
ATOM   4435  C   PHE A 273      10.237   6.485 -24.482  1.00  1.070          C  
ATOM   4436  O   PHE A 273      11.205   5.876 -24.941  1.00  1.080          O  
ATOM   4437  CB  PHE A 273       8.908   4.325 -24.351  1.00  1.480          C  
ATOM   4438  CG  PHE A 273       7.833   3.611 -23.590  1.00  1.480          C  
ATOM   4439  CD1 PHE A 273       6.586   3.384 -24.146  1.00  1.480          C  
ATOM   4440  CD2 PHE A 273       8.054   3.214 -22.298  1.00  1.480          C  
ATOM   4441  CE1 PHE A 273       5.596   2.759 -23.415  1.00  1.480          C  
ATOM   4442  CE2 PHE A 273       7.069   2.601 -21.563  1.00  1.480          C  
ATOM   4443  CZ  PHE A 273       5.840   2.369 -22.124  1.00  1.480          C  
ATOM   4444  H   PHE A 273       7.411   6.499 -22.834  1.00  1.300          H  
ATOM   4445  HA  PHE A 273       9.430   5.584 -22.728  1.00  1.260          H  
ATOM   4446 1HB  PHE A 273       8.618   4.392 -25.397  1.00  1.780          H  
ATOM   4447 2HB  PHE A 273       9.825   3.741 -24.283  1.00  1.780          H  
ATOM   4448  HD1 PHE A 273       6.388   3.712 -25.171  1.00  1.780          H  
ATOM   4449  HD2 PHE A 273       9.032   3.393 -21.857  1.00  1.780          H  
ATOM   4450  HE1 PHE A 273       4.617   2.587 -23.861  1.00  1.780          H  
ATOM   4451  HE2 PHE A 273       7.277   2.296 -20.531  1.00  1.780          H  
ATOM   4452  HZ  PHE A 273       5.059   1.885 -21.547  1.00  1.780          H  
ATOM   4453  N   CYS A 274      10.195   7.829 -24.483  1.00  1.120          N  
ATOM   4454  CA  CYS A 274      11.215   8.602 -25.185  1.00  1.170          C  
ATOM   4455  C   CYS A 274      12.646   8.373 -24.688  1.00  1.160          C  
ATOM   4456  O   CYS A 274      13.595   8.615 -25.434  1.00  1.200          O  
ATOM   4457  CB  CYS A 274      10.891  10.098 -25.116  1.00  1.620          C  
ATOM   4458  SG  CYS A 274      10.941  10.831 -23.460  1.00  1.620          S  
ATOM   4459  H   CYS A 274       9.388   8.323 -24.086  1.00  1.340          H  
ATOM   4460  HA  CYS A 274      11.175   8.311 -26.233  1.00  1.400          H  
ATOM   4461 1HB  CYS A 274      11.586  10.649 -25.747  1.00  1.940          H  
ATOM   4462 2HB  CYS A 274       9.888  10.255 -25.512  1.00  1.940          H  
ATOM   4463  HG  CYS A 274      12.272  10.729 -23.282  1.00  1.940          H  
ATOM   4464  N   PHE A 275      12.823   7.923 -23.443  1.00  1.130          N  
ATOM   4465  CA  PHE A 275      14.155   7.646 -22.930  1.00  1.140          C  
ATOM   4466  C   PHE A 275      14.275   6.159 -22.574  1.00  1.130          C  
ATOM   4467  O   PHE A 275      15.186   5.770 -21.847  1.00  1.230          O  
ATOM   4468  CB  PHE A 275      14.473   8.474 -21.681  1.00  1.590          C  
ATOM   4469  CG  PHE A 275      14.282   9.948 -21.849  1.00  1.590          C  
ATOM   4470  CD1 PHE A 275      13.473  10.632 -20.974  1.00  1.590          C  
ATOM   4471  CD2 PHE A 275      14.860  10.645 -22.887  1.00  1.590          C  
ATOM   4472  CE1 PHE A 275      13.251  11.975 -21.109  1.00  1.590          C  
ATOM   4473  CE2 PHE A 275      14.639  11.993 -23.031  1.00  1.590          C  
ATOM   4474  CZ  PHE A 275      13.832  12.660 -22.135  1.00  1.590          C  
ATOM   4475  H   PHE A 275      12.028   7.754 -22.837  1.00  1.360          H  
ATOM   4476  HA  PHE A 275      14.887   7.864 -23.705  1.00  1.370          H  
ATOM   4477 1HB  PHE A 275      13.861   8.143 -20.863  1.00  1.910          H  
ATOM   4478 2HB  PHE A 275      15.504   8.299 -21.392  1.00  1.910          H  
ATOM   4479  HD1 PHE A 275      13.019  10.096 -20.159  1.00  1.910          H  
ATOM   4480  HD2 PHE A 275      15.491  10.122 -23.606  1.00  1.910          H  
ATOM   4481  HE1 PHE A 275      12.615  12.497 -20.402  1.00  1.910          H  
ATOM   4482  HE2 PHE A 275      15.100  12.533 -23.857  1.00  1.910          H  
ATOM   4483  HZ  PHE A 275      13.657  13.729 -22.246  1.00  1.910          H  
ATOM   4484  N   GLY A 276      13.358   5.327 -23.086  1.00  1.040          N  
ATOM   4485  CA  GLY A 276      13.340   3.891 -22.797  1.00  1.030          C  
ATOM   4486  C   GLY A 276      12.404   3.494 -21.644  1.00  0.980          C  
ATOM   4487  O   GLY A 276      11.694   4.319 -21.066  1.00  1.040          O  
ATOM   4488  H   GLY A 276      12.655   5.698 -23.731  1.00  1.250          H  
ATOM   4489 1HA  GLY A 276      13.031   3.358 -23.697  1.00  1.240          H  
ATOM   4490 2HA  GLY A 276      14.351   3.556 -22.570  1.00  1.240          H  
ATOM   4491  N   HIS A 277      12.373   2.201 -21.341  1.00  0.960          N  
ATOM   4492  CA  HIS A 277      11.491   1.653 -20.312  1.00  0.960          C  
ATOM   4493  C   HIS A 277      12.185   1.570 -18.964  1.00  0.900          C  
ATOM   4494  O   HIS A 277      13.405   1.401 -18.900  1.00  0.960          O  
ATOM   4495  CB  HIS A 277      11.059   0.236 -20.699  1.00  1.340          C  
ATOM   4496  CG  HIS A 277      10.220   0.150 -21.931  1.00  1.340          C  
ATOM   4497  ND1 HIS A 277      10.745   0.277 -23.203  1.00  1.340          N  
ATOM   4498  CD2 HIS A 277       8.905  -0.085 -22.090  1.00  1.340          C  
ATOM   4499  CE1 HIS A 277       9.768   0.147 -24.088  1.00  1.340          C  
ATOM   4500  NE2 HIS A 277       8.646  -0.078 -23.438  1.00  1.340          N  
ATOM   4501  H   HIS A 277      12.964   1.561 -21.854  1.00  1.150          H  
ATOM   4502  HA  HIS A 277      10.605   2.277 -20.197  1.00  1.150          H  
ATOM   4503 1HB  HIS A 277      11.941  -0.387 -20.841  1.00  1.610          H  
ATOM   4504 2HB  HIS A 277      10.492  -0.192 -19.874  1.00  1.610          H  
ATOM   4505  HD2 HIS A 277       8.185  -0.244 -21.298  1.00  1.610          H  
ATOM   4506  HE1 HIS A 277       9.873   0.208 -25.170  1.00  1.610          H  
ATOM   4507  HE2 HIS A 277       7.735  -0.222 -23.854  1.00  1.610          H  
ATOM   4508  N   LEU A 278      11.407   1.614 -17.890  1.00  0.850          N  
ATOM   4509  CA  LEU A 278      11.969   1.413 -16.555  1.00  0.840          C  
ATOM   4510  C   LEU A 278      11.606   0.046 -16.013  1.00  0.850          C  
ATOM   4511  O   LEU A 278      10.564  -0.516 -16.349  1.00  0.900          O  
ATOM   4512  CB  LEU A 278      11.463   2.458 -15.549  1.00  1.180          C  
ATOM   4513  CG  LEU A 278      12.098   3.866 -15.457  1.00  1.180          C  
ATOM   4514  CD1 LEU A 278      13.543   3.757 -15.201  1.00  1.180          C  
ATOM   4515  CD2 LEU A 278      11.806   4.665 -16.620  1.00  1.180          C  
ATOM   4516  H   LEU A 278      10.396   1.796 -18.007  1.00  1.020          H  
ATOM   4517  HA  LEU A 278      13.051   1.448 -16.621  1.00  1.010          H  
ATOM   4518 1HB  LEU A 278      10.429   2.640 -15.794  1.00  1.420          H  
ATOM   4519 2HB  LEU A 278      11.499   2.017 -14.547  1.00  1.420          H  
ATOM   4520  HG  LEU A 278      11.674   4.350 -14.646  1.00  1.420          H  
ATOM   4521 1HD1 LEU A 278      13.955   4.742 -15.067  1.00  1.420          H  
ATOM   4522 2HD1 LEU A 278      13.682   3.192 -14.293  1.00  1.420          H  
ATOM   4523 3HD1 LEU A 278      14.052   3.267 -16.016  1.00  1.420          H  
ATOM   4524 1HD2 LEU A 278      12.224   5.648 -16.481  1.00  1.420          H  
ATOM   4525 2HD2 LEU A 278      12.215   4.211 -17.514  1.00  1.420          H  
ATOM   4526 3HD2 LEU A 278      10.747   4.738 -16.687  1.00  1.420          H  
ATOM   4527  N   GLN A 279      12.463  -0.490 -15.153  1.00  0.840          N  
ATOM   4528  CA  GLN A 279      12.180  -1.756 -14.517  1.00  0.860          C  
ATOM   4529  C   GLN A 279      11.491  -1.538 -13.169  1.00  0.870          C  
ATOM   4530  O   GLN A 279      11.860  -0.636 -12.398  1.00  0.900          O  
ATOM   4531  CB  GLN A 279      13.477  -2.531 -14.334  1.00  1.200          C  
ATOM   4532  CG  GLN A 279      14.198  -2.850 -15.606  1.00  1.200          C  
ATOM   4533  CD  GLN A 279      15.504  -3.544 -15.328  1.00  1.200          C  
ATOM   4534  OE1 GLN A 279      16.346  -3.005 -14.593  1.00  1.200          O  
ATOM   4535  NE2 GLN A 279      15.687  -4.731 -15.894  1.00  1.200          N  
ATOM   4536  H   GLN A 279      13.339  -0.015 -14.941  1.00  1.010          H  
ATOM   4537  HA  GLN A 279      11.508  -2.330 -15.156  1.00  1.030          H  
ATOM   4538 1HB  GLN A 279      14.132  -2.015 -13.648  1.00  1.440          H  
ATOM   4539 2HB  GLN A 279      13.252  -3.493 -13.917  1.00  1.440          H  
ATOM   4540 1HG  GLN A 279      13.575  -3.502 -16.212  1.00  1.440          H  
ATOM   4541 2HG  GLN A 279      14.405  -1.921 -16.142  1.00  1.440          H  
ATOM   4542 1HE2 GLN A 279      16.539  -5.235 -15.738  1.00  1.440          H  
ATOM   4543 2HE2 GLN A 279      14.977  -5.127 -16.479  1.00  1.440          H  
ATOM   4544  N   TYR A 280      10.497  -2.383 -12.917  1.00  0.860          N  
ATOM   4545  CA  TYR A 280       9.692  -2.398 -11.703  1.00  0.870          C  
ATOM   4546  C   TYR A 280       9.479  -3.846 -11.266  1.00  0.870          C  
ATOM   4547  O   TYR A 280       9.662  -4.775 -12.071  1.00  0.910          O  
ATOM   4548  CB  TYR A 280       8.322  -1.733 -11.946  1.00  1.210          C  
ATOM   4549  CG  TYR A 280       8.372  -0.303 -12.473  1.00  1.210          C  
ATOM   4550  CD1 TYR A 280       8.479  -0.099 -13.836  1.00  1.210          C  
ATOM   4551  CD2 TYR A 280       8.298   0.787 -11.618  1.00  1.210          C  
ATOM   4552  CE1 TYR A 280       8.529   1.158 -14.344  1.00  1.210          C  
ATOM   4553  CE2 TYR A 280       8.359   2.071 -12.130  1.00  1.210          C  
ATOM   4554  CZ  TYR A 280       8.477   2.259 -13.502  1.00  1.210          C  
ATOM   4555  OH  TYR A 280       8.538   3.548 -14.047  1.00  1.210          O  
ATOM   4556  H   TYR A 280      10.282  -3.069 -13.629  1.00  1.030          H  
ATOM   4557  HA  TYR A 280      10.219  -1.876 -10.906  1.00  1.040          H  
ATOM   4558 1HB  TYR A 280       7.759  -2.316 -12.636  1.00  1.460          H  
ATOM   4559 2HB  TYR A 280       7.763  -1.726 -11.010  1.00  1.460          H  
ATOM   4560  HD1 TYR A 280       8.531  -0.944 -14.520  1.00  1.460          H  
ATOM   4561  HD2 TYR A 280       8.195   0.632 -10.546  1.00  1.460          H  
ATOM   4562  HE1 TYR A 280       8.614   1.295 -15.426  1.00  1.460          H  
ATOM   4563  HE2 TYR A 280       8.308   2.930 -11.459  1.00  1.460          H  
ATOM   4564  HH  TYR A 280       8.455   3.508 -15.046  1.00  1.460          H  
ATOM   4565  N   ARG A 281       9.103  -4.024 -10.002  1.00  0.880          N  
ATOM   4566  CA  ARG A 281       8.711  -5.323  -9.460  1.00  0.920          C  
ATOM   4567  C   ARG A 281       7.205  -5.327  -9.243  1.00  0.900          C  
ATOM   4568  O   ARG A 281       6.646  -4.353  -8.710  1.00  0.890          O  
ATOM   4569  CB  ARG A 281       9.376  -5.613  -8.116  1.00  1.270          C  
ATOM   4570  CG  ARG A 281      10.888  -5.668  -8.098  1.00  1.270          C  
ATOM   4571  CD  ARG A 281      11.431  -6.845  -8.841  1.00  1.270          C  
ATOM   4572  NE  ARG A 281      11.073  -8.079  -8.204  1.00  1.270          N  
ATOM   4573  CZ  ARG A 281      11.176  -9.307  -8.730  1.00  1.270          C  
ATOM   4574  NH1 ARG A 281      11.642  -9.508  -9.945  1.00  1.270          N  
ATOM   4575  NH2 ARG A 281      10.794 -10.298  -7.963  1.00  1.270          N  
ATOM   4576  H   ARG A 281       9.038  -3.196  -9.411  1.00  1.060          H  
ATOM   4577  HA  ARG A 281       8.950  -6.111 -10.175  1.00  1.100          H  
ATOM   4578 1HB  ARG A 281       9.082  -4.844  -7.408  1.00  1.530          H  
ATOM   4579 2HB  ARG A 281       9.000  -6.563  -7.729  1.00  1.530          H  
ATOM   4580 1HG  ARG A 281      11.284  -4.759  -8.514  1.00  1.530          H  
ATOM   4581 2HG  ARG A 281      11.205  -5.761  -7.064  1.00  1.530          H  
ATOM   4582 1HD  ARG A 281      11.062  -6.858  -9.859  1.00  1.530          H  
ATOM   4583 2HD  ARG A 281      12.521  -6.780  -8.850  1.00  1.530          H  
ATOM   4584  HE  ARG A 281      10.737  -8.042  -7.232  1.00  1.530          H  
ATOM   4585 1HH1 ARG A 281      11.941  -8.728 -10.510  1.00  1.530          H  
ATOM   4586 2HH1 ARG A 281      11.714 -10.441 -10.316  1.00  1.530          H  
ATOM   4587 1HH2 ARG A 281      10.456 -10.038  -7.027  1.00  1.530          H  
ATOM   4588 2HH2 ARG A 281      10.841 -11.254  -8.265  1.00  1.530          H  
ATOM   4589  N   SER A 282       6.567  -6.428  -9.643  1.00  0.940          N  
ATOM   4590  CA  SER A 282       5.134  -6.678  -9.523  1.00  0.980          C  
ATOM   4591  C   SER A 282       4.842  -7.616  -8.354  1.00  0.910          C  
ATOM   4592  O   SER A 282       5.768  -8.206  -7.779  1.00  0.890          O  
ATOM   4593  CB  SER A 282       4.608  -7.311 -10.796  1.00  1.360          C  
ATOM   4594  OG  SER A 282       5.101  -8.614 -10.946  1.00  1.360          O  
ATOM   4595  H   SER A 282       7.113  -7.193 -10.050  1.00  1.130          H  
ATOM   4596  HA  SER A 282       4.630  -5.729  -9.368  1.00  1.180          H  
ATOM   4597 1HB  SER A 282       3.521  -7.336 -10.770  1.00  1.630          H  
ATOM   4598 2HB  SER A 282       4.896  -6.710 -11.650  1.00  1.630          H  
ATOM   4599  HG  SER A 282       4.803  -8.914 -11.812  1.00  1.630          H  
ATOM   4600  N   LEU A 283       3.558  -7.735  -7.979  1.00  0.930          N  
ATOM   4601  CA  LEU A 283       3.105  -8.683  -6.966  1.00  0.900          C  
ATOM   4602  C   LEU A 283       1.825  -9.323  -7.463  1.00  0.950          C  
ATOM   4603  O   LEU A 283       0.852  -8.614  -7.720  1.00  1.000          O  
ATOM   4604  CB  LEU A 283       2.776  -7.997  -5.638  1.00  1.270          C  
ATOM   4605  CG  LEU A 283       3.868  -7.209  -4.933  1.00  1.270          C  
ATOM   4606  CD1 LEU A 283       3.218  -6.503  -3.757  1.00  1.270          C  
ATOM   4607  CD2 LEU A 283       4.996  -8.122  -4.481  1.00  1.270          C  
ATOM   4608  H   LEU A 283       2.855  -7.186  -8.453  1.00  1.120          H  
ATOM   4609  HA  LEU A 283       3.836  -9.467  -6.829  1.00  1.080          H  
ATOM   4610 1HB  LEU A 283       1.948  -7.333  -5.793  1.00  1.530          H  
ATOM   4611 2HB  LEU A 283       2.445  -8.770  -4.944  1.00  1.530          H  
ATOM   4612  HG  LEU A 283       4.269  -6.457  -5.602  1.00  1.530          H  
ATOM   4613 1HD1 LEU A 283       3.945  -5.912  -3.227  1.00  1.530          H  
ATOM   4614 2HD1 LEU A 283       2.424  -5.862  -4.106  1.00  1.530          H  
ATOM   4615 3HD1 LEU A 283       2.803  -7.240  -3.081  1.00  1.530          H  
ATOM   4616 1HD2 LEU A 283       5.755  -7.533  -3.970  1.00  1.530          H  
ATOM   4617 2HD2 LEU A 283       4.610  -8.881  -3.801  1.00  1.530          H  
ATOM   4618 3HD2 LEU A 283       5.438  -8.599  -5.335  1.00  1.530          H  
ATOM   4619  N   ALA A 284       1.806 -10.637  -7.605  1.00  1.010          N  
ATOM   4620  CA  ALA A 284       0.598 -11.311  -8.040  1.00  1.070          C  
ATOM   4621  C   ALA A 284      -0.098 -11.867  -6.813  1.00  1.050          C  
ATOM   4622  O   ALA A 284       0.552 -12.214  -5.821  1.00  1.010          O  
ATOM   4623  CB  ALA A 284       0.919 -12.398  -9.046  1.00  1.470          C  
ATOM   4624  H   ALA A 284       2.634 -11.201  -7.400  1.00  1.210          H  
ATOM   4625  HA  ALA A 284      -0.067 -10.585  -8.506  1.00  1.280          H  
ATOM   4626 1HB  ALA A 284       0.002 -12.892  -9.359  1.00  1.770          H  
ATOM   4627 2HB  ALA A 284       1.408 -11.953  -9.911  1.00  1.770          H  
ATOM   4628 3HB  ALA A 284       1.577 -13.112  -8.602  1.00  1.770          H  
ATOM   4629  N   PHE A 285      -1.421 -11.941  -6.852  1.00  1.080          N  
ATOM   4630  CA  PHE A 285      -2.124 -12.471  -5.697  1.00  1.090          C  
ATOM   4631  C   PHE A 285      -3.112 -13.559  -6.048  1.00  1.080          C  
ATOM   4632  O   PHE A 285      -3.761 -13.524  -7.098  1.00  1.070          O  
ATOM   4633  CB  PHE A 285      -2.865 -11.342  -4.976  1.00  1.520          C  
ATOM   4634  CG  PHE A 285      -1.968 -10.253  -4.423  1.00  1.520          C  
ATOM   4635  CD1 PHE A 285      -1.571  -9.182  -5.224  1.00  1.520          C  
ATOM   4636  CD2 PHE A 285      -1.533 -10.283  -3.107  1.00  1.520          C  
ATOM   4637  CE1 PHE A 285      -0.762  -8.195  -4.729  1.00  1.520          C  
ATOM   4638  CE2 PHE A 285      -0.724  -9.274  -2.617  1.00  1.520          C  
ATOM   4639  CZ  PHE A 285      -0.339  -8.238  -3.433  1.00  1.520          C  
ATOM   4640  H   PHE A 285      -1.933 -11.641  -7.670  1.00  1.300          H  
ATOM   4641  HA  PHE A 285      -1.395 -12.899  -5.011  1.00  1.310          H  
ATOM   4642 1HB  PHE A 285      -3.572 -10.884  -5.657  1.00  1.830          H  
ATOM   4643 2HB  PHE A 285      -3.439 -11.768  -4.147  1.00  1.830          H  
ATOM   4644  HD1 PHE A 285      -1.900  -9.132  -6.263  1.00  1.830          H  
ATOM   4645  HD2 PHE A 285      -1.833 -11.111  -2.458  1.00  1.830          H  
ATOM   4646  HE1 PHE A 285      -0.461  -7.378  -5.372  1.00  1.830          H  
ATOM   4647  HE2 PHE A 285      -0.379  -9.296  -1.582  1.00  1.830          H  
ATOM   4648  HZ  PHE A 285       0.302  -7.445  -3.043  1.00  1.830          H  
ATOM   4649  N   SER A 286      -3.287 -14.464  -5.099  1.00  1.110          N  
ATOM   4650  CA  SER A 286      -4.286 -15.515  -5.181  1.00  1.160          C  
ATOM   4651  C   SER A 286      -4.905 -15.701  -3.808  1.00  1.130          C  
ATOM   4652  O   SER A 286      -4.355 -15.244  -2.799  1.00  1.120          O  
ATOM   4653  CB  SER A 286      -3.676 -16.815  -5.670  1.00  1.600          C  
ATOM   4654  OG  SER A 286      -2.751 -17.323  -4.750  1.00  1.600          O  
ATOM   4655  H   SER A 286      -2.645 -14.444  -4.303  1.00  1.330          H  
ATOM   4656  HA  SER A 286      -5.066 -15.211  -5.877  1.00  1.390          H  
ATOM   4657 1HB  SER A 286      -4.465 -17.546  -5.837  1.00  1.920          H  
ATOM   4658 2HB  SER A 286      -3.183 -16.642  -6.626  1.00  1.920          H  
ATOM   4659  HG  SER A 286      -2.400 -18.124  -5.147  1.00  1.920          H  
ATOM   4660  N   TRP A 287      -6.078 -16.330  -3.769  1.00  1.150          N  
ATOM   4661  CA  TRP A 287      -6.775 -16.539  -2.506  1.00  1.150          C  
ATOM   4662  C   TRP A 287      -7.229 -17.972  -2.326  1.00  1.340          C  
ATOM   4663  O   TRP A 287      -7.634 -18.633  -3.287  1.00  1.450          O  
ATOM   4664  CB  TRP A 287      -7.989 -15.593  -2.416  1.00  1.610          C  
ATOM   4665  CG  TRP A 287      -7.604 -14.128  -2.349  1.00  1.610          C  
ATOM   4666  CD1 TRP A 287      -7.508 -13.406  -1.225  1.00  1.610          C  
ATOM   4667  CD2 TRP A 287      -7.239 -13.222  -3.424  1.00  1.610          C  
ATOM   4668  NE1 TRP A 287      -7.108 -12.128  -1.511  1.00  1.610          N  
ATOM   4669  CE2 TRP A 287      -6.930 -12.004  -2.832  1.00  1.610          C  
ATOM   4670  CE3 TRP A 287      -7.135 -13.348  -4.809  1.00  1.610          C  
ATOM   4671  CZ2 TRP A 287      -6.517 -10.931  -3.555  1.00  1.610          C  
ATOM   4672  CZ3 TRP A 287      -6.709 -12.258  -5.538  1.00  1.610          C  
ATOM   4673  CH2 TRP A 287      -6.407 -11.081  -4.919  1.00  1.610          C  
ATOM   4674  H   TRP A 287      -6.481 -16.683  -4.626  1.00  1.380          H  
ATOM   4675  HA  TRP A 287      -6.094 -16.306  -1.690  1.00  1.380          H  
ATOM   4676 1HB  TRP A 287      -8.639 -15.745  -3.272  1.00  1.930          H  
ATOM   4677 2HB  TRP A 287      -8.564 -15.832  -1.520  1.00  1.930          H  
ATOM   4678  HD1 TRP A 287      -7.699 -13.787  -0.240  1.00  1.930          H  
ATOM   4679  HE1 TRP A 287      -6.937 -11.385  -0.828  1.00  1.930          H  
ATOM   4680  HE3 TRP A 287      -7.370 -14.285  -5.301  1.00  1.930          H  
ATOM   4681  HZ2 TRP A 287      -6.269  -9.984  -3.081  1.00  1.930          H  
ATOM   4682  HZ3 TRP A 287      -6.615 -12.362  -6.618  1.00  1.930          H  
ATOM   4683  HH2 TRP A 287      -6.066 -10.234  -5.514  1.00  1.930          H  
ATOM   4684  N   LYS A 288      -7.206 -18.430  -1.078  1.00  1.370          N  
ATOM   4685  CA  LYS A 288      -7.691 -19.761  -0.745  1.00  1.540          C  
ATOM   4686  C   LYS A 288      -8.734 -19.676   0.357  1.00  1.510          C  
ATOM   4687  O   LYS A 288      -8.737 -18.743   1.174  1.00  1.420          O  
ATOM   4688  CB  LYS A 288      -6.550 -20.677  -0.323  1.00  2.090          C  
ATOM   4689  CG  LYS A 288      -5.506 -20.921  -1.400  1.00  2.090          C  
ATOM   4690  CD  LYS A 288      -4.421 -21.883  -0.924  1.00  2.090          C  
ATOM   4691  CE  LYS A 288      -3.364 -22.096  -2.003  1.00  2.090          C  
ATOM   4692  NZ  LYS A 288      -2.298 -23.051  -1.572  1.00  2.090          N  
ATOM   4693  H   LYS A 288      -6.843 -17.814  -0.342  1.00  1.640          H  
ATOM   4694  HA  LYS A 288      -8.173 -20.193  -1.622  1.00  1.850          H  
ATOM   4695 1HB  LYS A 288      -6.066 -20.265   0.514  1.00  2.510          H  
ATOM   4696 2HB  LYS A 288      -6.955 -21.644  -0.016  1.00  2.510          H  
ATOM   4697 1HG  LYS A 288      -5.992 -21.324  -2.289  1.00  2.510          H  
ATOM   4698 2HG  LYS A 288      -5.040 -19.972  -1.666  1.00  2.510          H  
ATOM   4699 1HD  LYS A 288      -3.938 -21.482  -0.034  1.00  2.510          H  
ATOM   4700 2HD  LYS A 288      -4.869 -22.843  -0.670  1.00  2.510          H  
ATOM   4701 1HE  LYS A 288      -3.846 -22.485  -2.899  1.00  2.510          H  
ATOM   4702 2HE  LYS A 288      -2.902 -21.135  -2.238  1.00  2.510          H  
ATOM   4703 1HZ  LYS A 288      -1.623 -23.159  -2.316  1.00  2.510          H  
ATOM   4704 2HZ  LYS A 288      -1.834 -22.693  -0.748  1.00  2.510          H  
ATOM   4705 3HZ  LYS A 288      -2.711 -23.949  -1.362  1.00  2.510          H  
ATOM   4706  N   ARG A 289      -9.627 -20.663   0.381  1.00  1.620          N  
ATOM   4707  CA  ARG A 289     -10.658 -20.715   1.405  1.00  1.600          C  
ATOM   4708  C   ARG A 289     -10.326 -21.786   2.418  1.00  1.580          C  
ATOM   4709  O   ARG A 289      -9.932 -22.896   2.048  1.00  1.680          O  
ATOM   4710  CB  ARG A 289     -12.027 -21.017   0.791  1.00  2.250          C  
ATOM   4711  CG  ARG A 289     -12.786 -19.806   0.237  1.00  2.250          C  
ATOM   4712  CD  ARG A 289     -12.139 -19.259  -0.999  1.00  2.250          C  
ATOM   4713  NE  ARG A 289     -12.871 -18.165  -1.589  1.00  2.250          N  
ATOM   4714  CZ  ARG A 289     -12.500 -17.522  -2.715  1.00  2.250          C  
ATOM   4715  NH1 ARG A 289     -11.434 -17.914  -3.393  1.00  2.250          N  
ATOM   4716  NH2 ARG A 289     -13.204 -16.493  -3.136  1.00  2.250          N  
ATOM   4717  H   ARG A 289      -9.577 -21.397  -0.312  1.00  1.940          H  
ATOM   4718  HA  ARG A 289     -10.703 -19.756   1.912  1.00  1.920          H  
ATOM   4719 1HB  ARG A 289     -11.914 -21.739  -0.014  1.00  2.700          H  
ATOM   4720 2HB  ARG A 289     -12.661 -21.476   1.555  1.00  2.700          H  
ATOM   4721 1HG  ARG A 289     -13.803 -20.104  -0.016  1.00  2.700          H  
ATOM   4722 2HG  ARG A 289     -12.823 -19.045   0.997  1.00  2.700          H  
ATOM   4723 1HD  ARG A 289     -11.171 -18.865  -0.742  1.00  2.700          H  
ATOM   4724 2HD  ARG A 289     -12.033 -20.050  -1.738  1.00  2.700          H  
ATOM   4725  HE  ARG A 289     -13.713 -17.836  -1.116  1.00  2.700          H  
ATOM   4726 1HH1 ARG A 289     -10.894 -18.708  -3.080  1.00  2.700          H  
ATOM   4727 2HH1 ARG A 289     -11.161 -17.425  -4.231  1.00  2.700          H  
ATOM   4728 1HH2 ARG A 289     -13.997 -16.145  -2.575  1.00  2.700          H  
ATOM   4729 2HH2 ARG A 289     -12.939 -15.997  -3.965  1.00  2.700          H  
ATOM   4730  N   PHE A 290     -10.522 -21.454   3.685  1.00  1.440          N  
ATOM   4731  CA  PHE A 290     -10.245 -22.400   4.757  1.00  1.400          C  
ATOM   4732  C   PHE A 290     -11.435 -22.632   5.676  1.00  1.380          C  
ATOM   4733  O   PHE A 290     -12.240 -21.740   5.926  1.00  1.430          O  
ATOM   4734  CB  PHE A 290      -9.016 -21.938   5.546  1.00  1.980          C  
ATOM   4735  CG  PHE A 290      -7.766 -21.932   4.701  1.00  1.980          C  
ATOM   4736  CD1 PHE A 290      -7.350 -20.797   4.027  1.00  1.980          C  
ATOM   4737  CD2 PHE A 290      -7.018 -23.085   4.555  1.00  1.980          C  
ATOM   4738  CE1 PHE A 290      -6.223 -20.831   3.249  1.00  1.980          C  
ATOM   4739  CE2 PHE A 290      -5.892 -23.104   3.765  1.00  1.980          C  
ATOM   4740  CZ  PHE A 290      -5.499 -21.971   3.117  1.00  1.980          C  
ATOM   4741  H   PHE A 290     -10.833 -20.495   3.873  1.00  1.730          H  
ATOM   4742  HA  PHE A 290      -9.998 -23.360   4.300  1.00  1.680          H  
ATOM   4743 1HB  PHE A 290      -9.184 -20.928   5.923  1.00  2.370          H  
ATOM   4744 2HB  PHE A 290      -8.853 -22.592   6.398  1.00  2.370          H  
ATOM   4745  HD1 PHE A 290      -7.933 -19.878   4.110  1.00  2.370          H  
ATOM   4746  HD2 PHE A 290      -7.330 -23.995   5.069  1.00  2.370          H  
ATOM   4747  HE1 PHE A 290      -5.909 -19.963   2.725  1.00  2.370          H  
ATOM   4748  HE2 PHE A 290      -5.316 -24.021   3.658  1.00  2.370          H  
ATOM   4749  HZ  PHE A 290      -4.609 -21.984   2.494  1.00  2.370          H  
ATOM   4750  N   ASN A 291     -11.504 -23.839   6.237  1.00  1.390          N  
ATOM   4751  CA  ASN A 291     -12.561 -24.276   7.146  1.00  1.430          C  
ATOM   4752  C   ASN A 291     -12.142 -24.238   8.602  1.00  1.200          C  
ATOM   4753  O   ASN A 291     -12.580 -25.056   9.414  1.00  1.070          O  
ATOM   4754  CB  ASN A 291     -12.957 -25.684   6.773  1.00  1.990          C  
ATOM   4755  CG  ASN A 291     -11.792 -26.606   6.941  1.00  1.990          C  
ATOM   4756  OD1 ASN A 291     -10.623 -26.148   6.835  1.00  1.990          O  
ATOM   4757  ND2 ASN A 291     -12.055 -27.867   7.180  1.00  1.990          N  
ATOM   4758  H   ASN A 291     -10.795 -24.535   6.011  1.00  1.670          H  
ATOM   4759  HA  ASN A 291     -13.410 -23.602   7.040  1.00  1.720          H  
ATOM   4760 1HB  ASN A 291     -13.783 -26.022   7.400  1.00  2.380          H  
ATOM   4761 2HB  ASN A 291     -13.281 -25.716   5.735  1.00  2.380          H  
ATOM   4762 1HD2 ASN A 291     -11.311 -28.525   7.291  1.00  2.380          H  
ATOM   4763 2HD2 ASN A 291     -13.004 -28.174   7.252  1.00  2.380          H  
ATOM   4764  N   GLN A 292     -11.238 -23.336   8.906  1.00  1.220          N  
ATOM   4765  CA  GLN A 292     -10.712 -23.195  10.241  1.00  1.320          C  
ATOM   4766  C   GLN A 292     -11.276 -21.950  10.887  1.00  1.090          C  
ATOM   4767  O   GLN A 292     -11.580 -20.987  10.193  1.00  1.130          O  
ATOM   4768  CB  GLN A 292      -9.197 -23.101  10.150  1.00  1.810          C  
ATOM   4769  CG  GLN A 292      -8.567 -24.264   9.415  1.00  1.810          C  
ATOM   4770  CD  GLN A 292      -8.787 -25.560  10.130  1.00  1.810          C  
ATOM   4771  OE1 GLN A 292      -8.582 -25.644  11.346  1.00  1.810          O  
ATOM   4772  NE2 GLN A 292      -9.217 -26.580   9.397  1.00  1.810          N  
ATOM   4773  H   GLN A 292     -10.955 -22.696   8.177  1.00  1.460          H  
ATOM   4774  HA  GLN A 292     -11.001 -24.060  10.841  1.00  1.580          H  
ATOM   4775 1HB  GLN A 292      -8.913 -22.175   9.648  1.00  2.170          H  
ATOM   4776 2HB  GLN A 292      -8.776 -23.073  11.152  1.00  2.170          H  
ATOM   4777 1HG  GLN A 292      -9.015 -24.348   8.429  1.00  2.170          H  
ATOM   4778 2HG  GLN A 292      -7.502 -24.088   9.315  1.00  2.170          H  
ATOM   4779 1HE2 GLN A 292      -9.390 -27.467   9.826  1.00  2.170          H  
ATOM   4780 2HE2 GLN A 292      -9.396 -26.455   8.398  1.00  2.170          H  
ATOM   4781  N   LYS A 293     -11.373 -21.922  12.219  1.00  1.290          N  
ATOM   4782  CA  LYS A 293     -11.787 -20.674  12.858  1.00  1.140          C  
ATOM   4783  C   LYS A 293     -10.716 -19.611  12.643  1.00  1.010          C  
ATOM   4784  O   LYS A 293     -11.026 -18.439  12.385  1.00  1.040          O  
ATOM   4785  CB  LYS A 293     -12.118 -20.878  14.338  1.00  1.660          C  
ATOM   4786  CG  LYS A 293     -13.432 -21.633  14.552  1.00  1.660          C  
ATOM   4787  CD  LYS A 293     -13.760 -21.847  16.027  1.00  1.660          C  
ATOM   4788  CE  LYS A 293     -15.136 -22.517  16.182  1.00  1.660          C  
ATOM   4789  NZ  LYS A 293     -15.458 -22.831  17.599  1.00  1.660          N  
ATOM   4790  H   LYS A 293     -11.149 -22.745  12.761  1.00  1.550          H  
ATOM   4791  HA  LYS A 293     -12.695 -20.326  12.365  1.00  1.370          H  
ATOM   4792 1HB  LYS A 293     -11.315 -21.434  14.822  1.00  1.990          H  
ATOM   4793 2HB  LYS A 293     -12.191 -19.909  14.833  1.00  1.990          H  
ATOM   4794 1HG  LYS A 293     -14.242 -21.070  14.089  1.00  1.990          H  
ATOM   4795 2HG  LYS A 293     -13.370 -22.603  14.062  1.00  1.990          H  
ATOM   4796 1HD  LYS A 293     -13.005 -22.492  16.487  1.00  1.990          H  
ATOM   4797 2HD  LYS A 293     -13.766 -20.891  16.549  1.00  1.990          H  
ATOM   4798 1HE  LYS A 293     -15.897 -21.845  15.791  1.00  1.990          H  
ATOM   4799 2HE  LYS A 293     -15.151 -23.441  15.606  1.00  1.990          H  
ATOM   4800 1HZ  LYS A 293     -16.363 -23.267  17.655  1.00  1.990          H  
ATOM   4801 2HZ  LYS A 293     -14.749 -23.485  17.963  1.00  1.990          H  
ATOM   4802 3HZ  LYS A 293     -15.456 -21.992  18.151  1.00  1.990          H  
ATOM   4803  N   LYS A 294      -9.457 -20.043  12.743  1.00  1.010          N  
ATOM   4804  CA  LYS A 294      -8.292 -19.201  12.521  1.00  0.980          C  
ATOM   4805  C   LYS A 294      -7.320 -20.028  11.675  1.00  0.980          C  
ATOM   4806  O   LYS A 294      -7.209 -21.240  11.866  1.00  1.000          O  
ATOM   4807  CB  LYS A 294      -7.632 -18.778  13.834  1.00  1.380          C  
ATOM   4808  CG  LYS A 294      -8.498 -17.942  14.804  1.00  1.380          C  
ATOM   4809  CD  LYS A 294      -7.642 -17.453  15.989  1.00  1.380          C  
ATOM   4810  CE  LYS A 294      -8.436 -16.777  17.114  1.00  1.380          C  
ATOM   4811  NZ  LYS A 294      -8.845 -15.380  16.793  1.00  1.380          N  
ATOM   4812  H   LYS A 294      -9.310 -21.013  12.980  1.00  1.210          H  
ATOM   4813  HA  LYS A 294      -8.578 -18.315  11.948  1.00  1.180          H  
ATOM   4814 1HB  LYS A 294      -7.281 -19.663  14.363  1.00  1.660          H  
ATOM   4815 2HB  LYS A 294      -6.765 -18.170  13.589  1.00  1.660          H  
ATOM   4816 1HG  LYS A 294      -8.946 -17.111  14.282  1.00  1.660          H  
ATOM   4817 2HG  LYS A 294      -9.299 -18.575  15.187  1.00  1.660          H  
ATOM   4818 1HD  LYS A 294      -7.126 -18.268  16.409  1.00  1.660          H  
ATOM   4819 2HD  LYS A 294      -6.904 -16.737  15.620  1.00  1.660          H  
ATOM   4820 1HE  LYS A 294      -9.328 -17.367  17.313  1.00  1.660          H  
ATOM   4821 2HE  LYS A 294      -7.813 -16.761  18.013  1.00  1.660          H  
ATOM   4822 1HZ  LYS A 294      -9.348 -14.996  17.576  1.00  1.660          H  
ATOM   4823 2HZ  LYS A 294      -7.998 -14.830  16.643  1.00  1.660          H  
ATOM   4824 3HZ  LYS A 294      -9.440 -15.359  15.982  1.00  1.660          H  
ATOM   4825  N   TYR A 295      -6.594 -19.392  10.766  1.00  1.010          N  
ATOM   4826  CA  TYR A 295      -5.646 -20.110   9.905  1.00  1.080          C  
ATOM   4827  C   TYR A 295      -4.174 -19.929  10.298  1.00  1.080          C  
ATOM   4828  O   TYR A 295      -3.404 -20.896  10.302  1.00  1.210          O  
ATOM   4829  CB  TYR A 295      -5.878 -19.749   8.432  1.00  1.480          C  
ATOM   4830  CG  TYR A 295      -4.914 -20.438   7.479  1.00  1.480          C  
ATOM   4831  CD1 TYR A 295      -4.957 -21.803   7.298  1.00  1.480          C  
ATOM   4832  CD2 TYR A 295      -3.998 -19.690   6.781  1.00  1.480          C  
ATOM   4833  CE1 TYR A 295      -4.066 -22.399   6.432  1.00  1.480          C  
ATOM   4834  CE2 TYR A 295      -3.119 -20.272   5.919  1.00  1.480          C  
ATOM   4835  CZ  TYR A 295      -3.142 -21.618   5.739  1.00  1.480          C  
ATOM   4836  OH  TYR A 295      -2.247 -22.203   4.872  1.00  1.480          O  
ATOM   4837  H   TYR A 295      -6.725 -18.386  10.662  1.00  1.210          H  
ATOM   4838  HA  TYR A 295      -5.870 -21.166   9.997  1.00  1.300          H  
ATOM   4839 1HB  TYR A 295      -6.896 -20.021   8.143  1.00  1.780          H  
ATOM   4840 2HB  TYR A 295      -5.777 -18.672   8.302  1.00  1.780          H  
ATOM   4841  HD1 TYR A 295      -5.681 -22.410   7.840  1.00  1.780          H  
ATOM   4842  HD2 TYR A 295      -3.981 -18.622   6.912  1.00  1.780          H  
ATOM   4843  HE1 TYR A 295      -4.091 -23.478   6.290  1.00  1.780          H  
ATOM   4844  HE2 TYR A 295      -2.400 -19.658   5.375  1.00  1.780          H  
ATOM   4845  HH  TYR A 295      -2.450 -23.137   4.785  1.00  1.780          H  
ATOM   4846  N   GLN A 296      -3.741 -18.685  10.538  1.00  1.020          N  
ATOM   4847  CA  GLN A 296      -2.353 -18.430  10.902  1.00  1.040          C  
ATOM   4848  C   GLN A 296      -2.373 -17.909  12.312  1.00  1.010          C  
ATOM   4849  O   GLN A 296      -1.425 -18.080  13.082  1.00  1.000          O  
ATOM   4850  CB  GLN A 296      -1.693 -17.385  10.004  1.00  1.450          C  
ATOM   4851  CG  GLN A 296      -1.652 -17.758   8.573  1.00  1.450          C  
ATOM   4852  CD  GLN A 296      -0.846 -16.817   7.720  1.00  1.450          C  
ATOM   4853  OE1 GLN A 296       0.115 -17.284   7.099  1.00  1.450          O  
ATOM   4854  NE2 GLN A 296      -1.196 -15.534   7.696  1.00  1.450          N  
ATOM   4855  H   GLN A 296      -4.383 -17.897  10.506  1.00  1.220          H  
ATOM   4856  HA  GLN A 296      -1.782 -19.357  10.877  1.00  1.250          H  
ATOM   4857 1HB  GLN A 296      -2.239 -16.439  10.086  1.00  1.740          H  
ATOM   4858 2HB  GLN A 296      -0.683 -17.207  10.344  1.00  1.740          H  
ATOM   4859 1HG  GLN A 296      -1.282 -18.776   8.460  1.00  1.740          H  
ATOM   4860 2HG  GLN A 296      -2.662 -17.681   8.240  1.00  1.740          H  
ATOM   4861 1HE2 GLN A 296      -0.660 -14.858   7.141  1.00  1.740          H  
ATOM   4862 2HE2 GLN A 296      -1.976 -15.224   8.239  1.00  1.740          H  
ATOM   4863  N   THR A 297      -3.497 -17.256  12.621  1.00  1.070          N  
ATOM   4864  CA  THR A 297      -3.858 -16.553  13.871  1.00  1.150          C  
ATOM   4865  C   THR A 297      -3.199 -15.170  14.010  1.00  1.200          C  
ATOM   4866  O   THR A 297      -3.713 -14.307  14.723  1.00  1.340          O  
ATOM   4867  CB  THR A 297      -3.545 -17.374  15.137  1.00  1.580          C  
ATOM   4868  OG1 THR A 297      -2.149 -17.292  15.431  1.00  1.580          O  
ATOM   4869  CG2 THR A 297      -3.973 -18.850  15.038  1.00  1.580          C  
ATOM   4870  H   THR A 297      -4.177 -17.156  11.850  1.00  1.280          H  
ATOM   4871  HA  THR A 297      -4.935 -16.388  13.854  1.00  1.380          H  
ATOM   4872  HB  THR A 297      -4.095 -16.929  15.950  1.00  1.890          H  
ATOM   4873  HG1 THR A 297      -1.658 -17.635  14.673  1.00  1.890          H  
ATOM   4874 1HG2 THR A 297      -3.749 -19.334  15.974  1.00  1.890          H  
ATOM   4875 2HG2 THR A 297      -5.021 -18.906  14.856  1.00  1.890          H  
ATOM   4876 3HG2 THR A 297      -3.455 -19.365  14.250  1.00  1.890          H  
ATOM   4877  N   TYR A 298      -2.123 -14.924  13.267  1.00  1.210          N  
ATOM   4878  CA  TYR A 298      -1.547 -13.595  13.150  1.00  1.290          C  
ATOM   4879  C   TYR A 298      -1.969 -13.136  11.764  1.00  1.060          C  
ATOM   4880  O   TYR A 298      -1.701 -13.839  10.796  1.00  1.030          O  
ATOM   4881  CB  TYR A 298      -0.013 -13.561  13.283  1.00  1.770          C  
ATOM   4882  CG  TYR A 298       0.596 -13.733  14.693  1.00  1.770          C  
ATOM   4883  CD1 TYR A 298      -0.177 -13.944  15.841  1.00  1.770          C  
ATOM   4884  CD2 TYR A 298       1.978 -13.616  14.825  1.00  1.770          C  
ATOM   4885  CE1 TYR A 298       0.444 -14.036  17.069  1.00  1.770          C  
ATOM   4886  CE2 TYR A 298       2.580 -13.716  16.066  1.00  1.770          C  
ATOM   4887  CZ  TYR A 298       1.810 -13.920  17.185  1.00  1.770          C  
ATOM   4888  OH  TYR A 298       2.402 -14.017  18.427  1.00  1.770          O  
ATOM   4889  H   TYR A 298      -1.722 -15.696  12.754  1.00  1.450          H  
ATOM   4890  HA  TYR A 298      -1.984 -12.960  13.913  1.00  1.550          H  
ATOM   4891 1HB  TYR A 298       0.399 -14.350  12.654  1.00  2.130          H  
ATOM   4892 2HB  TYR A 298       0.357 -12.618  12.876  1.00  2.130          H  
ATOM   4893  HD1 TYR A 298      -1.257 -14.026  15.793  1.00  2.130          H  
ATOM   4894  HD2 TYR A 298       2.589 -13.441  13.945  1.00  2.130          H  
ATOM   4895  HE1 TYR A 298      -0.143 -14.185  17.948  1.00  2.130          H  
ATOM   4896  HE2 TYR A 298       3.666 -13.621  16.154  1.00  2.130          H  
ATOM   4897  HH  TYR A 298       1.733 -13.920  19.118  1.00  2.130          H  
ATOM   4898  N   PRO A 299      -2.574 -11.954  11.596  1.00  1.080          N  
ATOM   4899  CA  PRO A 299      -3.090 -11.510  10.313  1.00  0.980          C  
ATOM   4900  C   PRO A 299      -2.076 -11.438   9.181  1.00  0.910          C  
ATOM   4901  O   PRO A 299      -2.422 -11.702   8.036  1.00  1.020          O  
ATOM   4902  CB  PRO A 299      -3.604 -10.105  10.657  1.00  1.470          C  
ATOM   4903  CG  PRO A 299      -2.914  -9.715  11.969  1.00  1.470          C  
ATOM   4904  CD  PRO A 299      -2.682 -10.995  12.700  1.00  1.470          C  
ATOM   4905  HA  PRO A 299      -3.930 -12.155  10.020  1.00  1.180          H  
ATOM   4906 1HB  PRO A 299      -3.306  -9.444   9.848  1.00  1.760          H  
ATOM   4907 2HB  PRO A 299      -4.690 -10.066  10.690  1.00  1.760          H  
ATOM   4908 1HG  PRO A 299      -1.990  -9.137  11.781  1.00  1.760          H  
ATOM   4909 2HG  PRO A 299      -3.586  -9.070  12.561  1.00  1.760          H  
ATOM   4910 1HD  PRO A 299      -1.729 -10.895  13.248  1.00  1.760          H  
ATOM   4911 2HD  PRO A 299      -3.528 -11.243  13.372  1.00  1.760          H  
ATOM   4912  N   VAL A 300      -0.812 -11.178   9.484  1.00  0.870          N  
ATOM   4913  CA  VAL A 300       0.176 -11.124   8.422  1.00  0.860          C  
ATOM   4914  C   VAL A 300       1.396 -11.931   8.809  1.00  0.900          C  
ATOM   4915  O   VAL A 300       1.988 -11.648   9.851  1.00  0.930          O  
ATOM   4916  CB  VAL A 300       0.587  -9.662   8.132  1.00  1.210          C  
ATOM   4917  CG1 VAL A 300       1.628  -9.634   7.029  1.00  1.210          C  
ATOM   4918  CG2 VAL A 300      -0.666  -8.819   7.729  1.00  1.210          C  
ATOM   4919  H   VAL A 300      -0.521 -10.976  10.431  1.00  1.040          H  
ATOM   4920  HA  VAL A 300      -0.245 -11.562   7.516  1.00  1.030          H  
ATOM   4921  HB  VAL A 300       1.043  -9.243   9.023  1.00  1.450          H  
ATOM   4922 1HG1 VAL A 300       1.928  -8.605   6.833  1.00  1.450          H  
ATOM   4923 2HG1 VAL A 300       2.502 -10.209   7.310  1.00  1.450          H  
ATOM   4924 3HG1 VAL A 300       1.195 -10.066   6.145  1.00  1.450          H  
ATOM   4925 1HG2 VAL A 300      -0.372  -7.794   7.530  1.00  1.450          H  
ATOM   4926 2HG2 VAL A 300      -1.120  -9.236   6.842  1.00  1.450          H  
ATOM   4927 3HG2 VAL A 300      -1.389  -8.822   8.534  1.00  1.450          H  
ATOM   4928  N   VAL A 301       1.758 -12.916   7.979  1.00  0.910          N  
ATOM   4929  CA  VAL A 301       2.928 -13.764   8.201  1.00  0.950          C  
ATOM   4930  C   VAL A 301       3.837 -13.860   6.955  1.00  0.980          C  
ATOM   4931  O   VAL A 301       3.363 -14.144   5.850  1.00  0.980          O  
ATOM   4932  CB  VAL A 301       2.466 -15.177   8.642  1.00  1.310          C  
ATOM   4933  CG1 VAL A 301       3.654 -16.118   8.852  1.00  1.310          C  
ATOM   4934  CG2 VAL A 301       1.646 -15.066   9.954  1.00  1.310          C  
ATOM   4935  H   VAL A 301       1.169 -13.094   7.160  1.00  1.090          H  
ATOM   4936  HA  VAL A 301       3.500 -13.327   9.006  1.00  1.140          H  
ATOM   4937  HB  VAL A 301       1.852 -15.605   7.860  1.00  1.580          H  
ATOM   4938 1HG1 VAL A 301       3.286 -17.098   9.149  1.00  1.580          H  
ATOM   4939 2HG1 VAL A 301       4.221 -16.223   7.932  1.00  1.580          H  
ATOM   4940 3HG1 VAL A 301       4.291 -15.728   9.625  1.00  1.580          H  
ATOM   4941 1HG2 VAL A 301       1.316 -16.050  10.253  1.00  1.580          H  
ATOM   4942 2HG2 VAL A 301       2.263 -14.640  10.733  1.00  1.580          H  
ATOM   4943 3HG2 VAL A 301       0.771 -14.433   9.807  1.00  1.580          H  
ATOM   4944  N   ASN A 302       5.138 -13.629   7.122  1.00  1.020          N  
ATOM   4945  CA  ASN A 302       6.066 -13.757   5.998  1.00  1.040          C  
ATOM   4946  C   ASN A 302       6.479 -15.228   5.822  1.00  1.120          C  
ATOM   4947  O   ASN A 302       6.437 -16.014   6.775  1.00  1.160          O  
ATOM   4948  CB  ASN A 302       7.244 -12.818   6.148  1.00  1.450          C  
ATOM   4949  CG  ASN A 302       6.855 -11.351   5.975  1.00  1.450          C  
ATOM   4950  OD1 ASN A 302       5.874 -10.985   5.311  1.00  1.450          O  
ATOM   4951  ND2 ASN A 302       7.636 -10.489   6.557  1.00  1.450          N  
ATOM   4952  H   ASN A 302       5.474 -13.368   8.047  1.00  1.220          H  
ATOM   4953  HA  ASN A 302       5.547 -13.468   5.085  1.00  1.250          H  
ATOM   4954 1HB  ASN A 302       7.652 -12.931   7.146  1.00  1.740          H  
ATOM   4955 2HB  ASN A 302       8.023 -13.077   5.431  1.00  1.740          H  
ATOM   4956 1HD2 ASN A 302       7.434  -9.513   6.484  1.00  1.740          H  
ATOM   4957 2HD2 ASN A 302       8.429 -10.801   7.080  1.00  1.740          H  
ATOM   4958  N   MET A 303       6.850 -15.596   4.597  1.00  1.140          N  
ATOM   4959  CA  MET A 303       7.199 -16.979   4.241  1.00  1.230          C  
ATOM   4960  C   MET A 303       8.705 -17.269   3.962  1.00  1.240          C  
ATOM   4961  O   MET A 303       9.471 -16.325   3.751  1.00  1.240          O  
ATOM   4962  CB  MET A 303       6.332 -17.343   3.045  1.00  1.690          C  
ATOM   4963  CG  MET A 303       4.829 -17.199   3.304  1.00  1.690          C  
ATOM   4964  SD  MET A 303       4.206 -18.314   4.573  1.00  1.690          S  
ATOM   4965  CE  MET A 303       4.262 -19.889   3.717  1.00  1.690          C  
ATOM   4966  H   MET A 303       6.847 -14.878   3.867  1.00  1.370          H  
ATOM   4967  HA  MET A 303       6.879 -17.573   5.081  1.00  1.480          H  
ATOM   4968 1HB  MET A 303       6.556 -16.640   2.271  1.00  2.020          H  
ATOM   4969 2HB  MET A 303       6.555 -18.313   2.642  1.00  2.020          H  
ATOM   4970 1HG  MET A 303       4.594 -16.172   3.596  1.00  2.020          H  
ATOM   4971 2HG  MET A 303       4.301 -17.412   2.388  1.00  2.020          H  
ATOM   4972 1HE  MET A 303       3.898 -20.675   4.380  1.00  2.020          H  
ATOM   4973 2HE  MET A 303       3.632 -19.842   2.827  1.00  2.020          H  
ATOM   4974 3HE  MET A 303       5.274 -20.115   3.424  1.00  2.020          H  
ATOM   4975  N   PRO A 304       9.152 -18.571   4.001  1.00  1.690          N  
ATOM   4976  CA  PRO A 304      10.489 -19.090   3.668  1.00  1.820          C  
ATOM   4977  C   PRO A 304      10.915 -18.848   2.220  1.00  1.710          C  
ATOM   4978  O   PRO A 304      10.093 -18.876   1.311  1.00  2.120          O  
ATOM   4979  CB  PRO A 304      10.348 -20.609   3.872  1.00  2.730          C  
ATOM   4980  CG  PRO A 304       9.200 -20.788   4.786  1.00  2.730          C  
ATOM   4981  CD  PRO A 304       8.239 -19.669   4.449  1.00  2.730          C  
ATOM   4982  HA  PRO A 304      11.223 -18.661   4.369  1.00  2.180          H  
ATOM   4983 1HB  PRO A 304      10.192 -21.101   2.904  1.00  3.280          H  
ATOM   4984 2HB  PRO A 304      11.279 -21.019   4.292  1.00  3.280          H  
ATOM   4985 1HG  PRO A 304       8.749 -21.780   4.630  1.00  3.280          H  
ATOM   4986 2HG  PRO A 304       9.547 -20.768   5.822  1.00  3.280          H  
ATOM   4987 1HD  PRO A 304       7.587 -19.988   3.645  1.00  3.280          H  
ATOM   4988 2HD  PRO A 304       7.700 -19.442   5.363  1.00  3.280          H  
ATOM   4989  N   LEU A 305      12.232 -18.722   2.006  1.00  1.680          N  
ATOM   4990  CA  LEU A 305      12.858 -18.520   0.683  1.00  1.970          C  
ATOM   4991  C   LEU A 305      12.416 -19.562  -0.345  1.00  2.180          C  
ATOM   4992  O   LEU A 305      12.374 -19.299  -1.545  1.00  3.050          O  
ATOM   4993  CB  LEU A 305      14.397 -18.562   0.812  1.00  2.640          C  
ATOM   4994  CG  LEU A 305      15.251 -18.216  -0.464  1.00  2.640          C  
ATOM   4995  CD1 LEU A 305      14.990 -16.761  -0.953  1.00  2.640          C  
ATOM   4996  CD2 LEU A 305      16.711 -18.372  -0.107  1.00  2.640          C  
ATOM   4997  H   LEU A 305      12.842 -18.747   2.810  1.00  2.020          H  
ATOM   4998  HA  LEU A 305      12.549 -17.545   0.318  1.00  2.360          H  
ATOM   4999 1HB  LEU A 305      14.708 -17.901   1.602  1.00  3.170          H  
ATOM   5000 2HB  LEU A 305      14.675 -19.572   1.104  1.00  3.170          H  
ATOM   5001  HG  LEU A 305      14.991 -18.899  -1.274  1.00  3.170          H  
ATOM   5002 1HD1 LEU A 305      15.602 -16.567  -1.829  1.00  3.170          H  
ATOM   5003 2HD1 LEU A 305      13.945 -16.629  -1.220  1.00  3.170          H  
ATOM   5004 3HD1 LEU A 305      15.257 -16.055  -0.177  1.00  3.170          H  
ATOM   5005 1HD2 LEU A 305      17.322 -18.148  -0.981  1.00  3.170          H  
ATOM   5006 2HD2 LEU A 305      16.958 -17.689   0.699  1.00  3.170          H  
ATOM   5007 3HD2 LEU A 305      16.900 -19.396   0.216  1.00  3.170          H  
ATOM   5008  N   ALA A 306      12.175 -20.774   0.147  1.00  2.000          N  
ATOM   5009  CA  ALA A 306      11.778 -21.941  -0.628  1.00  2.600          C  
ATOM   5010  C   ALA A 306      10.436 -21.782  -1.345  1.00  2.220          C  
ATOM   5011  O   ALA A 306      10.129 -22.552  -2.258  1.00  2.610          O  
ATOM   5012  CB  ALA A 306      11.675 -23.147   0.289  1.00  3.400          C  
ATOM   5013  H   ALA A 306      12.255 -20.879   1.145  1.00  2.400          H  
ATOM   5014  HA  ALA A 306      12.544 -22.118  -1.381  1.00  3.120          H  
ATOM   5015 1HB  ALA A 306      11.413 -24.024  -0.304  1.00  4.080          H  
ATOM   5016 2HB  ALA A 306      12.629 -23.314   0.784  1.00  4.080          H  
ATOM   5017 3HB  ALA A 306      10.901 -22.966   1.033  1.00  4.080          H  
ATOM   5018  N   LYS A 307       9.594 -20.868  -0.881  1.00  1.950          N  
ATOM   5019  CA  LYS A 307       8.269 -20.715  -1.451  1.00  1.690          C  
ATOM   5020  C   LYS A 307       8.242 -19.608  -2.499  1.00  1.680          C  
ATOM   5021  O   LYS A 307       9.047 -18.683  -2.480  1.00  2.020          O  
ATOM   5022  CB  LYS A 307       7.262 -20.423  -0.330  1.00  2.470          C  
ATOM   5023  CG  LYS A 307       7.248 -21.474   0.817  1.00  2.470          C  
ATOM   5024  CD  LYS A 307       6.855 -22.883   0.344  1.00  2.470          C  
ATOM   5025  CE  LYS A 307       6.766 -23.859   1.520  1.00  2.470          C  
ATOM   5026  NZ  LYS A 307       6.453 -25.258   1.073  1.00  2.470          N  
ATOM   5027  H   LYS A 307       9.890 -20.219  -0.144  1.00  2.340          H  
ATOM   5028  HA  LYS A 307       7.995 -21.641  -1.954  1.00  2.030          H  
ATOM   5029 1HB  LYS A 307       7.505 -19.451   0.122  1.00  2.960          H  
ATOM   5030 2HB  LYS A 307       6.259 -20.348  -0.740  1.00  2.960          H  
ATOM   5031 1HG  LYS A 307       8.236 -21.508   1.278  1.00  2.960          H  
ATOM   5032 2HG  LYS A 307       6.535 -21.148   1.569  1.00  2.960          H  
ATOM   5033 1HD  LYS A 307       5.892 -22.850  -0.165  1.00  2.960          H  
ATOM   5034 2HD  LYS A 307       7.606 -23.263  -0.350  1.00  2.960          H  
ATOM   5035 1HE  LYS A 307       7.721 -23.864   2.047  1.00  2.960          H  
ATOM   5036 2HE  LYS A 307       5.987 -23.525   2.205  1.00  2.960          H  
ATOM   5037 1HZ  LYS A 307       6.407 -25.868   1.879  1.00  2.960          H  
ATOM   5038 2HZ  LYS A 307       5.563 -25.271   0.593  1.00  2.960          H  
ATOM   5039 3HZ  LYS A 307       7.177 -25.583   0.447  1.00  2.960          H  
ATOM   5040  N   SER A 308       7.272 -19.664  -3.412  1.00  1.610          N  
ATOM   5041  CA  SER A 308       7.134 -18.599  -4.408  1.00  1.700          C  
ATOM   5042  C   SER A 308       6.348 -17.416  -3.847  1.00  1.680          C  
ATOM   5043  O   SER A 308       6.287 -16.345  -4.446  1.00  1.820          O  
ATOM   5044  CB  SER A 308       6.451 -19.130  -5.656  1.00  2.340          C  
ATOM   5045  OG  SER A 308       7.227 -20.117  -6.283  1.00  2.340          O  
ATOM   5046  H   SER A 308       6.639 -20.454  -3.436  1.00  1.930          H  
ATOM   5047  HA  SER A 308       8.132 -18.249  -4.677  1.00  2.040          H  
ATOM   5048 1HB  SER A 308       5.483 -19.546  -5.394  1.00  2.810          H  
ATOM   5049 2HB  SER A 308       6.274 -18.307  -6.348  1.00  2.810          H  
ATOM   5050  HG  SER A 308       6.741 -20.373  -7.073  1.00  2.810          H  
ATOM   5051  N   ILE A 309       5.748 -17.651  -2.694  1.00  1.540          N  
ATOM   5052  CA  ILE A 309       4.923 -16.724  -1.935  1.00  1.460          C  
ATOM   5053  C   ILE A 309       5.768 -16.123  -0.829  1.00  1.450          C  
ATOM   5054  O   ILE A 309       6.400 -16.856  -0.080  1.00  1.570          O  
ATOM   5055  CB  ILE A 309       3.688 -17.462  -1.336  1.00  2.080          C  
ATOM   5056  CG1 ILE A 309       2.634 -17.885  -2.439  1.00  2.080          C  
ATOM   5057  CG2 ILE A 309       2.980 -16.587  -0.278  1.00  2.080          C  
ATOM   5058  CD1 ILE A 309       3.046 -18.913  -3.481  1.00  2.080          C  
ATOM   5059  H   ILE A 309       5.901 -18.568  -2.313  1.00  1.850          H  
ATOM   5060  HA  ILE A 309       4.582 -15.925  -2.584  1.00  1.750          H  
ATOM   5061  HB  ILE A 309       4.030 -18.377  -0.850  1.00  2.490          H  
ATOM   5062 1HG1 ILE A 309       1.800 -18.323  -1.912  1.00  2.490          H  
ATOM   5063 2HG1 ILE A 309       2.291 -16.986  -2.951  1.00  2.490          H  
ATOM   5064 1HG2 ILE A 309       2.149 -17.124   0.146  1.00  2.490          H  
ATOM   5065 2HG2 ILE A 309       3.662 -16.323   0.517  1.00  2.490          H  
ATOM   5066 3HG2 ILE A 309       2.616 -15.675  -0.745  1.00  2.490          H  
ATOM   5067 1HD1 ILE A 309       2.191 -19.112  -4.127  1.00  2.490          H  
ATOM   5068 2HD1 ILE A 309       3.834 -18.547  -4.089  1.00  2.490          H  
ATOM   5069 3HD1 ILE A 309       3.351 -19.837  -2.994  1.00  2.490          H  
ATOM   5070  N   THR A 310       5.777 -14.793  -0.708  1.00  1.340          N  
ATOM   5071  CA  THR A 310       6.570 -14.166   0.351  1.00  1.330          C  
ATOM   5072  C   THR A 310       5.701 -13.736   1.505  1.00  1.210          C  
ATOM   5073  O   THR A 310       6.178 -13.648   2.640  1.00  1.230          O  
ATOM   5074  CB  THR A 310       7.315 -12.918  -0.130  1.00  1.870          C  
ATOM   5075  OG1 THR A 310       6.365 -11.950  -0.589  1.00  1.870          O  
ATOM   5076  CG2 THR A 310       8.234 -13.275  -1.204  1.00  1.870          C  
ATOM   5077  H   THR A 310       5.202 -14.236  -1.338  1.00  1.610          H  
ATOM   5078  HA  THR A 310       7.301 -14.885   0.717  1.00  1.600          H  
ATOM   5079  HB  THR A 310       7.882 -12.495   0.702  1.00  2.240          H  
ATOM   5080  HG1 THR A 310       6.805 -11.101  -0.728  1.00  2.240          H  
ATOM   5081 1HG2 THR A 310       8.775 -12.388  -1.536  1.00  2.240          H  
ATOM   5082 2HG2 THR A 310       8.930 -14.011  -0.812  1.00  2.240          H  
ATOM   5083 3HG2 THR A 310       7.684 -13.702  -2.031  1.00  2.240          H  
ATOM   5084  N   ARG A 311       4.413 -13.522   1.244  1.00  1.120          N  
ATOM   5085  CA  ARG A 311       3.510 -13.112   2.325  1.00  1.030          C  
ATOM   5086  C   ARG A 311       2.140 -13.808   2.272  1.00  1.020          C  
ATOM   5087  O   ARG A 311       1.504 -13.920   1.220  1.00  1.060          O  
ATOM   5088  CB  ARG A 311       3.338 -11.590   2.342  1.00  1.480          C  
ATOM   5089  CG  ARG A 311       2.457 -11.052   3.462  1.00  1.480          C  
ATOM   5090  CD  ARG A 311       2.301  -9.556   3.435  1.00  1.480          C  
ATOM   5091  NE  ARG A 311       3.510  -8.844   3.869  1.00  1.480          N  
ATOM   5092  CZ  ARG A 311       4.332  -8.106   3.080  1.00  1.480          C  
ATOM   5093  NH1 ARG A 311       4.089  -7.946   1.785  1.00  1.480          N  
ATOM   5094  NH2 ARG A 311       5.396  -7.526   3.616  1.00  1.480          N  
ATOM   5095  H   ARG A 311       4.113 -13.554   0.264  1.00  1.340          H  
ATOM   5096  HA  ARG A 311       3.971 -13.390   3.273  1.00  1.240          H  
ATOM   5097 1HB  ARG A 311       4.321 -11.133   2.458  1.00  1.770          H  
ATOM   5098 2HB  ARG A 311       2.932 -11.236   1.412  1.00  1.770          H  
ATOM   5099 1HG  ARG A 311       1.485 -11.482   3.378  1.00  1.770          H  
ATOM   5100 2HG  ARG A 311       2.892 -11.334   4.425  1.00  1.770          H  
ATOM   5101 1HD  ARG A 311       2.062  -9.262   2.419  1.00  1.770          H  
ATOM   5102 2HD  ARG A 311       1.479  -9.252   4.073  1.00  1.770          H  
ATOM   5103  HE  ARG A 311       3.757  -8.921   4.849  1.00  1.770          H  
ATOM   5104 1HH1 ARG A 311       3.273  -8.375   1.329  1.00  1.770          H  
ATOM   5105 2HH1 ARG A 311       4.708  -7.395   1.205  1.00  1.770          H  
ATOM   5106 1HH2 ARG A 311       5.607  -7.635   4.598  1.00  1.770          H  
ATOM   5107 2HH2 ARG A 311       6.020  -6.980   3.026  1.00  1.770          H  
ATOM   5108  N   SER A 312       1.684 -14.246   3.446  1.00  1.000          N  
ATOM   5109  CA  SER A 312       0.378 -14.887   3.642  1.00  1.020          C  
ATOM   5110  C   SER A 312      -0.501 -14.052   4.596  1.00  0.940          C  
ATOM   5111  O   SER A 312      -0.096 -13.726   5.726  1.00  0.950          O  
ATOM   5112  CB  SER A 312       0.586 -16.278   4.192  1.00  1.420          C  
ATOM   5113  OG  SER A 312      -0.633 -16.885   4.499  1.00  1.420          O  
ATOM   5114  H   SER A 312       2.289 -14.153   4.268  1.00  1.200          H  
ATOM   5115  HA  SER A 312      -0.128 -14.963   2.682  1.00  1.220          H  
ATOM   5116 1HB  SER A 312       1.122 -16.883   3.460  1.00  1.700          H  
ATOM   5117 2HB  SER A 312       1.210 -16.217   5.082  1.00  1.700          H  
ATOM   5118  HG  SER A 312      -0.401 -17.658   5.031  1.00  1.700          H  
ATOM   5119  N   VAL A 313      -1.680 -13.622   4.121  1.00  0.880          N  
ATOM   5120  CA  VAL A 313      -2.533 -12.735   4.931  1.00  0.830          C  
ATOM   5121  C   VAL A 313      -3.928 -13.248   5.214  1.00  0.850          C  
ATOM   5122  O   VAL A 313      -4.705 -13.542   4.309  1.00  0.860          O  
ATOM   5123  CB  VAL A 313      -2.652 -11.348   4.277  1.00  1.180          C  
ATOM   5124  CG1 VAL A 313      -3.582 -10.397   5.103  1.00  1.180          C  
ATOM   5125  CG2 VAL A 313      -1.276 -10.795   4.144  1.00  1.180          C  
ATOM   5126  H   VAL A 313      -1.971 -13.953   3.192  1.00  1.060          H  
ATOM   5127  HA  VAL A 313      -2.037 -12.599   5.885  1.00  1.000          H  
ATOM   5128  HB  VAL A 313      -3.096 -11.445   3.313  1.00  1.420          H  
ATOM   5129 1HG1 VAL A 313      -3.641  -9.440   4.604  1.00  1.420          H  
ATOM   5130 2HG1 VAL A 313      -4.588 -10.812   5.173  1.00  1.420          H  
ATOM   5131 3HG1 VAL A 313      -3.183 -10.258   6.105  1.00  1.420          H  
ATOM   5132 1HG2 VAL A 313      -1.311  -9.851   3.681  1.00  1.420          H  
ATOM   5133 2HG2 VAL A 313      -0.832 -10.709   5.122  1.00  1.420          H  
ATOM   5134 3HG2 VAL A 313      -0.695 -11.460   3.538  1.00  1.420          H  
ATOM   5135  N   GLU A 314      -4.248 -13.309   6.495  1.00  0.900          N  
ATOM   5136  CA  GLU A 314      -5.535 -13.774   6.970  1.00  0.940          C  
ATOM   5137  C   GLU A 314      -6.393 -12.560   7.233  1.00  0.900          C  
ATOM   5138  O   GLU A 314      -6.199 -11.837   8.212  1.00  0.900          O  
ATOM   5139  CB  GLU A 314      -5.337 -14.640   8.210  1.00  1.300          C  
ATOM   5140  CG  GLU A 314      -6.582 -15.227   8.800  1.00  1.300          C  
ATOM   5141  CD  GLU A 314      -6.250 -16.153   9.914  1.00  1.300          C  
ATOM   5142  OE1 GLU A 314      -5.092 -16.352  10.175  1.00  1.300          O  
ATOM   5143  OE2 GLU A 314      -7.119 -16.663  10.534  1.00  1.300          O  
ATOM   5144  H   GLU A 314      -3.547 -12.969   7.160  1.00  1.080          H  
ATOM   5145  HA  GLU A 314      -6.013 -14.366   6.191  1.00  1.130          H  
ATOM   5146 1HB  GLU A 314      -4.668 -15.468   7.961  1.00  1.560          H  
ATOM   5147 2HB  GLU A 314      -4.848 -14.056   8.988  1.00  1.560          H  
ATOM   5148 1HG  GLU A 314      -7.230 -14.428   9.161  1.00  1.560          H  
ATOM   5149 2HG  GLU A 314      -7.125 -15.771   8.028  1.00  1.560          H  
ATOM   5150  N   TYR A 315      -7.375 -12.330   6.374  1.00  0.900          N  
ATOM   5151  CA  TYR A 315      -8.107 -11.076   6.480  1.00  0.870          C  
ATOM   5152  C   TYR A 315      -8.987 -11.050   7.705  1.00  0.920          C  
ATOM   5153  O   TYR A 315      -9.174 -10.009   8.336  1.00  0.900          O  
ATOM   5154  CB  TYR A 315      -8.903 -10.840   5.222  1.00  1.230          C  
ATOM   5155  CG  TYR A 315      -8.027 -10.600   4.036  1.00  1.230          C  
ATOM   5156  CD1 TYR A 315      -7.889 -11.604   3.145  1.00  1.230          C  
ATOM   5157  CD2 TYR A 315      -7.373  -9.389   3.828  1.00  1.230          C  
ATOM   5158  CE1 TYR A 315      -7.152 -11.442   2.037  1.00  1.230          C  
ATOM   5159  CE2 TYR A 315      -6.610  -9.216   2.693  1.00  1.230          C  
ATOM   5160  CZ  TYR A 315      -6.511 -10.235   1.783  1.00  1.230          C  
ATOM   5161  OH  TYR A 315      -5.830 -10.069   0.582  1.00  1.230          O  
ATOM   5162  H   TYR A 315      -7.571 -13.001   5.619  1.00  1.080          H  
ATOM   5163  HA  TYR A 315      -7.382 -10.269   6.580  1.00  1.040          H  
ATOM   5164 1HB  TYR A 315      -9.533 -11.705   5.010  1.00  1.480          H  
ATOM   5165 2HB  TYR A 315      -9.561  -9.978   5.352  1.00  1.480          H  
ATOM   5166  HD1 TYR A 315      -8.397 -12.536   3.314  1.00  1.480          H  
ATOM   5167  HD2 TYR A 315      -7.478  -8.580   4.539  1.00  1.480          H  
ATOM   5168  HE1 TYR A 315      -7.095 -12.253   1.341  1.00  1.480          H  
ATOM   5169  HE2 TYR A 315      -6.111  -8.275   2.511  1.00  1.480          H  
ATOM   5170  HH  TYR A 315      -5.828  -9.122   0.301  1.00  1.480          H  
ATOM   5171  N   LYS A 316      -9.433 -12.219   8.123  1.00  1.030          N  
ATOM   5172  CA  LYS A 316     -10.272 -12.338   9.295  1.00  1.150          C  
ATOM   5173  C   LYS A 316      -9.620 -11.758  10.545  1.00  1.120          C  
ATOM   5174  O   LYS A 316     -10.335 -11.387  11.477  1.00  1.250          O  
ATOM   5175  CB  LYS A 316     -10.690 -13.780   9.538  1.00  1.560          C  
ATOM   5176  CG  LYS A 316     -11.672 -13.930  10.695  1.00  1.560          C  
ATOM   5177  CD  LYS A 316     -12.181 -15.326  10.798  1.00  1.560          C  
ATOM   5178  CE  LYS A 316     -13.037 -15.515  12.022  1.00  1.560          C  
ATOM   5179  NZ  LYS A 316     -13.456 -16.920  12.161  1.00  1.560          N  
ATOM   5180  H   LYS A 316      -9.236 -13.037   7.564  1.00  1.240          H  
ATOM   5181  HA  LYS A 316     -11.181 -11.767   9.123  1.00  1.380          H  
ATOM   5182 1HB  LYS A 316     -11.140 -14.194   8.640  1.00  1.870          H  
ATOM   5183 2HB  LYS A 316      -9.805 -14.380   9.771  1.00  1.870          H  
ATOM   5184 1HG  LYS A 316     -11.174 -13.694  11.636  1.00  1.870          H  
ATOM   5185 2HG  LYS A 316     -12.505 -13.238  10.559  1.00  1.870          H  
ATOM   5186 1HD  LYS A 316     -12.792 -15.528   9.925  1.00  1.870          H  
ATOM   5187 2HD  LYS A 316     -11.349 -16.035  10.824  1.00  1.870          H  
ATOM   5188 1HE  LYS A 316     -12.462 -15.233  12.902  1.00  1.870          H  
ATOM   5189 2HE  LYS A 316     -13.920 -14.883  11.956  1.00  1.870          H  
ATOM   5190 1HZ  LYS A 316     -14.009 -17.034  12.996  1.00  1.870          H  
ATOM   5191 2HZ  LYS A 316     -13.998 -17.210  11.357  1.00  1.870          H  
ATOM   5192 3HZ  LYS A 316     -12.586 -17.502  12.227  1.00  1.870          H  
ATOM   5193  N   GLN A 317      -8.277 -11.735  10.639  1.00  1.020          N  
ATOM   5194  CA  GLN A 317      -7.675 -11.243  11.870  1.00  1.070          C  
ATOM   5195  C   GLN A 317      -7.411  -9.730  11.789  1.00  1.060          C  
ATOM   5196  O   GLN A 317      -6.902  -9.128  12.731  1.00  1.150          O  
ATOM   5197  CB  GLN A 317      -6.392 -11.991  12.214  1.00  1.480          C  
ATOM   5198  CG  GLN A 317      -6.527 -13.487  12.314  1.00  1.480          C  
ATOM   5199  CD  GLN A 317      -7.642 -13.982  13.178  1.00  1.480          C  
ATOM   5200  OE1 GLN A 317      -7.919 -13.501  14.285  1.00  1.480          O  
ATOM   5201  NE2 GLN A 317      -8.315 -15.001  12.665  1.00  1.480          N  
ATOM   5202  H   GLN A 317      -7.671 -12.007   9.855  1.00  1.220          H  
ATOM   5203  HA  GLN A 317      -8.380 -11.411  12.685  1.00  1.280          H  
ATOM   5204 1HB  GLN A 317      -5.699 -11.841  11.435  1.00  1.770          H  
ATOM   5205 2HB  GLN A 317      -5.960 -11.607  13.139  1.00  1.770          H  
ATOM   5206 1HG  GLN A 317      -6.701 -13.845  11.331  1.00  1.770          H  
ATOM   5207 2HG  GLN A 317      -5.589 -13.889  12.690  1.00  1.770          H  
ATOM   5208 1HE2 GLN A 317      -9.078 -15.399  13.162  1.00  1.770          H  
ATOM   5209 2HE2 GLN A 317      -8.041 -15.410  11.766  1.00  1.770          H  
ATOM   5210  N   LEU A 318      -7.750  -9.125  10.647  1.00  1.040          N  
ATOM   5211  CA  LEU A 318      -7.661  -7.685  10.449  1.00  1.040          C  
ATOM   5212  C   LEU A 318      -9.057  -7.144  10.769  1.00  1.170          C  
ATOM   5213  O   LEU A 318      -9.227  -6.101  11.401  1.00  1.350          O  
ATOM   5214  CB  LEU A 318      -7.275  -7.347   8.981  1.00  1.460          C  
ATOM   5215  CG  LEU A 318      -5.891  -7.816   8.457  1.00  1.460          C  
ATOM   5216  CD1 LEU A 318      -5.783  -7.480   6.981  1.00  1.460          C  
ATOM   5217  CD2 LEU A 318      -4.785  -7.122   9.216  1.00  1.460          C  
ATOM   5218  H   LEU A 318      -8.153  -9.676   9.894  1.00  1.250          H  
ATOM   5219  HA  LEU A 318      -6.955  -7.253  11.151  1.00  1.250          H  
ATOM   5220 1HB  LEU A 318      -8.021  -7.799   8.335  1.00  1.750          H  
ATOM   5221 2HB  LEU A 318      -7.321  -6.293   8.824  1.00  1.750          H  
ATOM   5222  HG  LEU A 318      -5.803  -8.902   8.574  1.00  1.750          H  
ATOM   5223 1HD1 LEU A 318      -4.822  -7.818   6.600  1.00  1.750          H  
ATOM   5224 2HD1 LEU A 318      -6.575  -7.981   6.453  1.00  1.750          H  
ATOM   5225 3HD1 LEU A 318      -5.875  -6.403   6.838  1.00  1.750          H  
ATOM   5226 1HD2 LEU A 318      -3.820  -7.446   8.837  1.00  1.750          H  
ATOM   5227 2HD2 LEU A 318      -4.868  -6.043   9.096  1.00  1.750          H  
ATOM   5228 3HD2 LEU A 318      -4.869  -7.374  10.256  1.00  1.750          H  
ATOM   5229  N   THR A 319     -10.070  -7.920  10.378  1.00  1.150          N  
ATOM   5230  CA  THR A 319     -11.471  -7.562  10.551  1.00  1.300          C  
ATOM   5231  C   THR A 319     -12.106  -8.335  11.718  1.00  1.300          C  
ATOM   5232  O   THR A 319     -13.113  -8.974  11.427  1.00  1.550          O  
ATOM   5233  CB  THR A 319     -12.274  -7.914   9.305  1.00  1.760          C  
ATOM   5234  OG1 THR A 319     -12.207  -9.313   9.136  1.00  1.760          O  
ATOM   5235  CG2 THR A 319     -11.691  -7.262   8.074  1.00  1.760          C  
ATOM   5236  H   THR A 319      -9.851  -8.768   9.854  1.00  1.380          H  
ATOM   5237  HA  THR A 319     -11.542  -6.495  10.756  1.00  1.560          H  
ATOM   5238  HB  THR A 319     -13.310  -7.593   9.427  1.00  2.110          H  
ATOM   5239  HG1 THR A 319     -12.714  -9.721   9.865  1.00  2.110          H  
ATOM   5240 1HG2 THR A 319     -12.275  -7.555   7.213  1.00  2.110          H  
ATOM   5241 2HG2 THR A 319     -11.716  -6.183   8.188  1.00  2.110          H  
ATOM   5242 3HG2 THR A 319     -10.660  -7.591   7.936  1.00  2.110          H  
ATOM   5243  N   ASN A 320     -11.190  -8.902  12.487  1.00  1.380          N  
ATOM   5244  CA  ASN A 320     -11.473  -9.375  13.844  1.00  1.460          C  
ATOM   5245  C   ASN A 320     -12.617  -8.743  14.666  1.00  1.670          C  
ATOM   5246  O   ASN A 320     -13.230  -9.440  15.473  1.00  2.190          O  
ATOM   5247  CB  ASN A 320     -10.182  -9.202  14.592  1.00  2.010          C  
ATOM   5248  CG  ASN A 320      -9.740  -7.744  14.570  1.00  2.010          C  
ATOM   5249  OD1 ASN A 320     -10.497  -6.817  14.186  1.00  2.010          O  
ATOM   5250  ND2 ASN A 320      -8.522  -7.521  14.963  1.00  2.010          N  
ATOM   5251  H   ASN A 320     -10.798  -9.709  12.005  1.00  1.660          H  
ATOM   5252  HA  ASN A 320     -11.690 -10.440  13.763  1.00  1.750          H  
ATOM   5253 1HB  ASN A 320     -10.300  -9.529  15.623  1.00  2.410          H  
ATOM   5254 2HB  ASN A 320      -9.409  -9.810  14.136  1.00  2.410          H  
ATOM   5255 1HD2 ASN A 320      -8.163  -6.590  14.964  1.00  2.410          H  
ATOM   5256 2HD2 ASN A 320      -7.934  -8.285  15.244  1.00  2.410          H  
ATOM   5257  N   GLN A 321     -13.004  -7.511  14.390  1.00  1.720          N  
ATOM   5258  CA  GLN A 321     -14.159  -6.906  15.042  1.00  2.240          C  
ATOM   5259  C   GLN A 321     -15.492  -7.190  14.326  1.00  2.190          C  
ATOM   5260  O   GLN A 321     -16.530  -6.687  14.756  1.00  2.660          O  
ATOM   5261  CB  GLN A 321     -13.983  -5.384  15.174  1.00  2.930          C  
ATOM   5262  CG  GLN A 321     -12.820  -4.929  16.053  1.00  2.930          C  
ATOM   5263  CD  GLN A 321     -12.958  -5.407  17.472  1.00  2.930          C  
ATOM   5264  OE1 GLN A 321     -14.019  -5.255  18.081  1.00  2.930          O  
ATOM   5265  NE2 GLN A 321     -11.898  -5.982  18.018  1.00  2.930          N  
ATOM   5266  H   GLN A 321     -12.406  -6.967  13.776  1.00  2.060          H  
ATOM   5267  HA  GLN A 321     -14.236  -7.328  16.044  1.00  2.690          H  
ATOM   5268 1HB  GLN A 321     -13.839  -4.957  14.186  1.00  3.510          H  
ATOM   5269 2HB  GLN A 321     -14.895  -4.950  15.583  1.00  3.510          H  
ATOM   5270 1HG  GLN A 321     -11.886  -5.307  15.656  1.00  3.510          H  
ATOM   5271 2HG  GLN A 321     -12.801  -3.840  16.069  1.00  3.510          H  
ATOM   5272 1HE2 GLN A 321     -11.941  -6.317  18.960  1.00  3.510          H  
ATOM   5273 2HE2 GLN A 321     -11.049  -6.079  17.496  1.00  3.510          H  
ATOM   5274  N   GLY A 322     -15.480  -7.948  13.217  1.00  1.980          N  
ATOM   5275  CA  GLY A 322     -16.712  -8.236  12.483  1.00  2.140          C  
ATOM   5276  C   GLY A 322     -17.345  -9.588  12.847  1.00  2.100          C  
ATOM   5277  O   GLY A 322     -17.176 -10.117  13.948  1.00  2.310          O  
ATOM   5278  H   GLY A 322     -14.610  -8.351  12.864  1.00  2.380          H  
ATOM   5279 1HA  GLY A 322     -17.432  -7.440  12.668  1.00  2.570          H  
ATOM   5280 2HA  GLY A 322     -16.499  -8.217  11.416  1.00  2.570          H  
ATOM   5281  N   SER A 323     -18.131 -10.113  11.908  1.00  2.180          N  
ATOM   5282  CA  SER A 323     -18.867 -11.375  12.033  1.00  2.260          C  
ATOM   5283  C   SER A 323     -18.981 -11.983  10.653  1.00  2.350          C  
ATOM   5284  O   SER A 323     -19.373 -11.293   9.708  1.00  2.910          O  
ATOM   5285  CB  SER A 323     -20.233 -11.158  12.635  1.00  3.130          C  
ATOM   5286  OG  SER A 323     -20.955 -12.362  12.665  1.00  3.130          O  
ATOM   5287  H   SER A 323     -18.229  -9.607  11.039  1.00  2.620          H  
ATOM   5288  HA  SER A 323     -18.300 -12.059  12.665  1.00  2.710          H  
ATOM   5289 1HB  SER A 323     -20.121 -10.772  13.649  1.00  3.760          H  
ATOM   5290 2HB  SER A 323     -20.778 -10.414  12.057  1.00  3.760          H  
ATOM   5291  HG  SER A 323     -21.745 -12.183  13.178  1.00  3.760          H  
ATOM   5292  N   PHE A 324     -18.625 -13.263  10.522  1.00  2.680          N  
ATOM   5293  CA  PHE A 324     -18.559 -13.876   9.200  1.00  3.030          C  
ATOM   5294  C   PHE A 324     -19.083 -15.299   9.232  1.00  2.490          C  
ATOM   5295  O   PHE A 324     -19.466 -15.805  10.292  1.00  2.340          O  
ATOM   5296  CB  PHE A 324     -17.092 -13.918   8.753  1.00  4.100          C  
ATOM   5297  CG  PHE A 324     -16.440 -12.601   8.919  1.00  4.100          C  
ATOM   5298  CD1 PHE A 324     -15.620 -12.392  10.016  1.00  4.100          C  
ATOM   5299  CD2 PHE A 324     -16.691 -11.557   8.081  1.00  4.100          C  
ATOM   5300  CE1 PHE A 324     -15.063 -11.177  10.251  1.00  4.100          C  
ATOM   5301  CE2 PHE A 324     -16.136 -10.326   8.315  1.00  4.100          C  
ATOM   5302  CZ  PHE A 324     -15.324 -10.140   9.400  1.00  4.100          C  
ATOM   5303  H   PHE A 324     -18.366 -13.794  11.340  1.00  3.220          H  
ATOM   5304  HA  PHE A 324     -19.156 -13.294   8.496  1.00  3.640          H  
ATOM   5305 1HB  PHE A 324     -16.545 -14.668   9.321  1.00  4.920          H  
ATOM   5306 2HB  PHE A 324     -17.035 -14.195   7.698  1.00  4.920          H  
ATOM   5307  HD1 PHE A 324     -15.432 -13.212  10.702  1.00  4.920          H  
ATOM   5308  HD2 PHE A 324     -17.358 -11.705   7.232  1.00  4.920          H  
ATOM   5309  HE1 PHE A 324     -14.423 -11.030  11.124  1.00  4.920          H  
ATOM   5310  HE2 PHE A 324     -16.354  -9.496   7.644  1.00  4.920          H  
ATOM   5311  HZ  PHE A 324     -14.894  -9.170   9.591  1.00  4.920          H  
ATOM   5312  N   LYS A 325     -19.091 -15.941   8.067  1.00  2.600          N  
ATOM   5313  CA  LYS A 325     -19.536 -17.313   7.938  1.00  2.320          C  
ATOM   5314  C   LYS A 325     -18.350 -18.188   8.361  1.00  1.870          C  
ATOM   5315  O   LYS A 325     -17.248 -17.666   8.483  1.00  2.080          O  
ATOM   5316  CB  LYS A 325     -19.978 -17.565   6.492  1.00  3.360          C  
ATOM   5317  CG  LYS A 325     -21.095 -16.644   5.991  1.00  3.360          C  
ATOM   5318  CD  LYS A 325     -22.418 -16.880   6.735  1.00  3.360          C  
ATOM   5319  CE  LYS A 325     -23.550 -16.061   6.124  1.00  3.360          C  
ATOM   5320  NZ  LYS A 325     -24.841 -16.252   6.856  1.00  3.360          N  
ATOM   5321  H   LYS A 325     -18.755 -15.468   7.221  1.00  3.120          H  
ATOM   5322  HA  LYS A 325     -20.363 -17.469   8.621  1.00  2.780          H  
ATOM   5323 1HB  LYS A 325     -19.130 -17.427   5.840  1.00  4.030          H  
ATOM   5324 2HB  LYS A 325     -20.325 -18.563   6.349  1.00  4.030          H  
ATOM   5325 1HG  LYS A 325     -20.790 -15.607   6.134  1.00  4.030          H  
ATOM   5326 2HG  LYS A 325     -21.242 -16.809   4.921  1.00  4.030          H  
ATOM   5327 1HD  LYS A 325     -22.679 -17.938   6.700  1.00  4.030          H  
ATOM   5328 2HD  LYS A 325     -22.312 -16.580   7.775  1.00  4.030          H  
ATOM   5329 1HE  LYS A 325     -23.278 -15.008   6.154  1.00  4.030          H  
ATOM   5330 2HE  LYS A 325     -23.683 -16.362   5.086  1.00  4.030          H  
ATOM   5331 1HZ  LYS A 325     -25.563 -15.694   6.420  1.00  4.030          H  
ATOM   5332 2HZ  LYS A 325     -25.107 -17.226   6.825  1.00  4.030          H  
ATOM   5333 3HZ  LYS A 325     -24.733 -15.965   7.819  1.00  4.030          H  
ATOM   5334  N   PRO A 326     -18.533 -19.496   8.642  1.00  1.950          N  
ATOM   5335  CA  PRO A 326     -17.487 -20.443   9.035  1.00  2.090          C  
ATOM   5336  C   PRO A 326     -16.224 -20.509   8.151  1.00  1.810          C  
ATOM   5337  O   PRO A 326     -15.167 -20.871   8.659  1.00  1.780          O  
ATOM   5338  CB  PRO A 326     -18.244 -21.778   8.990  1.00  3.130          C  
ATOM   5339  CG  PRO A 326     -19.670 -21.411   9.327  1.00  3.130          C  
ATOM   5340  CD  PRO A 326     -19.899 -20.093   8.639  1.00  3.130          C  
ATOM   5341  HA  PRO A 326     -17.199 -20.216  10.067  1.00  2.510          H  
ATOM   5342 1HB  PRO A 326     -18.140 -22.235   7.998  1.00  3.760          H  
ATOM   5343 2HB  PRO A 326     -17.799 -22.481   9.714  1.00  3.760          H  
ATOM   5344 1HG  PRO A 326     -20.358 -22.199   8.976  1.00  3.760          H  
ATOM   5345 2HG  PRO A 326     -19.797 -21.346  10.417  1.00  3.760          H  
ATOM   5346 1HD  PRO A 326     -20.254 -20.290   7.629  1.00  3.760          H  
ATOM   5347 2HD  PRO A 326     -20.611 -19.511   9.235  1.00  3.760          H  
ATOM   5348  N   GLN A 327     -16.314 -20.218   6.854  1.00  1.760          N  
ATOM   5349  CA  GLN A 327     -15.118 -20.279   6.012  1.00  1.630          C  
ATOM   5350  C   GLN A 327     -14.350 -18.948   6.077  1.00  1.570          C  
ATOM   5351  O   GLN A 327     -14.948 -17.889   6.282  1.00  1.670          O  
ATOM   5352  CB  GLN A 327     -15.520 -20.610   4.566  1.00  2.330          C  
ATOM   5353  CG  GLN A 327     -16.178 -21.958   4.349  1.00  2.330          C  
ATOM   5354  CD  GLN A 327     -15.257 -23.138   4.538  1.00  2.330          C  
ATOM   5355  OE1 GLN A 327     -14.226 -23.250   3.864  1.00  2.330          O  
ATOM   5356  NE2 GLN A 327     -15.632 -24.027   5.438  1.00  2.330          N  
ATOM   5357  H   GLN A 327     -17.185 -19.950   6.421  1.00  2.110          H  
ATOM   5358  HA  GLN A 327     -14.467 -21.062   6.392  1.00  1.960          H  
ATOM   5359 1HB  GLN A 327     -16.257 -19.903   4.241  1.00  2.800          H  
ATOM   5360 2HB  GLN A 327     -14.652 -20.529   3.909  1.00  2.800          H  
ATOM   5361 1HG  GLN A 327     -16.995 -22.063   5.059  1.00  2.800          H  
ATOM   5362 2HG  GLN A 327     -16.563 -21.995   3.331  1.00  2.800          H  
ATOM   5363 1HE2 GLN A 327     -15.076 -24.838   5.602  1.00  2.800          H  
ATOM   5364 2HE2 GLN A 327     -16.479 -23.896   5.952  1.00  2.800          H  
ATOM   5365  N   THR A 328     -13.032 -18.976   5.866  1.00  1.520          N  
ATOM   5366  CA  THR A 328     -12.249 -17.734   5.887  1.00  1.460          C  
ATOM   5367  C   THR A 328     -11.437 -17.524   4.615  1.00  1.410          C  
ATOM   5368  O   THR A 328     -11.205 -18.460   3.844  1.00  1.470          O  
ATOM   5369  CB  THR A 328     -11.255 -17.715   7.069  1.00  2.070          C  
ATOM   5370  OG1 THR A 328     -10.246 -18.699   6.855  1.00  2.070          O  
ATOM   5371  CG2 THR A 328     -11.982 -18.062   8.363  1.00  2.070          C  
ATOM   5372  H   THR A 328     -12.581 -19.887   5.748  1.00  1.820          H  
ATOM   5373  HA  THR A 328     -12.933 -16.890   5.990  1.00  1.750          H  
ATOM   5374  HB  THR A 328     -10.797 -16.727   7.151  1.00  2.480          H  
ATOM   5375  HG1 THR A 328      -9.504 -18.525   7.440  1.00  2.480          H  
ATOM   5376 1HG2 THR A 328     -11.279 -18.056   9.196  1.00  2.480          H  
ATOM   5377 2HG2 THR A 328     -12.766 -17.339   8.536  1.00  2.480          H  
ATOM   5378 3HG2 THR A 328     -12.427 -19.057   8.288  1.00  2.480          H  
ATOM   5379  N   ILE A 329     -10.963 -16.282   4.424  1.00  1.340          N  
ATOM   5380  CA  ILE A 329     -10.148 -15.911   3.265  1.00  1.320          C  
ATOM   5381  C   ILE A 329      -8.729 -15.539   3.633  1.00  1.160          C  
ATOM   5382  O   ILE A 329      -8.503 -14.630   4.449  1.00  1.070          O  
ATOM   5383  CB  ILE A 329     -10.775 -14.697   2.517  1.00  1.860          C  
ATOM   5384  CG1 ILE A 329     -12.228 -15.007   2.111  1.00  1.860          C  
ATOM   5385  CG2 ILE A 329      -9.932 -14.274   1.302  1.00  1.860          C  
ATOM   5386  CD1 ILE A 329     -12.403 -16.171   1.162  1.00  1.860          C  
ATOM   5387  H   ILE A 329     -11.181 -15.578   5.114  1.00  1.610          H  
ATOM   5388  HA  ILE A 329     -10.079 -16.768   2.593  1.00  1.580          H  
ATOM   5389  HB  ILE A 329     -10.812 -13.844   3.191  1.00  2.230          H  
ATOM   5390 1HG1 ILE A 329     -12.789 -15.223   3.005  1.00  2.230          H  
ATOM   5391 2HG1 ILE A 329     -12.654 -14.122   1.643  1.00  2.230          H  
ATOM   5392 1HG2 ILE A 329     -10.393 -13.406   0.821  1.00  2.230          H  
ATOM   5393 2HG2 ILE A 329      -8.937 -14.007   1.624  1.00  2.230          H  
ATOM   5394 3HG2 ILE A 329      -9.861 -15.085   0.588  1.00  2.230          H  
ATOM   5395 1HD1 ILE A 329     -13.459 -16.305   0.950  1.00  2.230          H  
ATOM   5396 2HD1 ILE A 329     -11.886 -15.987   0.228  1.00  2.230          H  
ATOM   5397 3HD1 ILE A 329     -12.022 -17.069   1.612  1.00  2.230          H  
ATOM   5398  N   VAL A 330      -7.789 -16.223   2.982  1.00  1.180          N  
ATOM   5399  CA  VAL A 330      -6.379 -15.953   3.187  1.00  1.070          C  
ATOM   5400  C   VAL A 330      -5.709 -15.676   1.837  1.00  1.070          C  
ATOM   5401  O   VAL A 330      -5.873 -16.457   0.888  1.00  1.160          O  
ATOM   5402  CB  VAL A 330      -5.700 -17.151   3.874  1.00  1.540          C  
ATOM   5403  CG1 VAL A 330      -4.202 -16.877   4.117  1.00  1.540          C  
ATOM   5404  CG2 VAL A 330      -6.427 -17.479   5.185  1.00  1.540          C  
ATOM   5405  H   VAL A 330      -8.089 -16.972   2.344  1.00  1.420          H  
ATOM   5406  HA  VAL A 330      -6.295 -15.085   3.816  1.00  1.280          H  
ATOM   5407  HB  VAL A 330      -5.758 -17.970   3.215  1.00  1.850          H  
ATOM   5408 1HG1 VAL A 330      -3.741 -17.742   4.563  1.00  1.850          H  
ATOM   5409 2HG1 VAL A 330      -3.692 -16.655   3.179  1.00  1.850          H  
ATOM   5410 3HG1 VAL A 330      -4.086 -16.035   4.786  1.00  1.850          H  
ATOM   5411 1HG2 VAL A 330      -5.983 -18.330   5.634  1.00  1.850          H  
ATOM   5412 2HG2 VAL A 330      -6.360 -16.638   5.857  1.00  1.850          H  
ATOM   5413 3HG2 VAL A 330      -7.472 -17.699   4.990  1.00  1.850          H  
ATOM   5414  N   SER A 331      -4.999 -14.548   1.724  1.00  0.980          N  
ATOM   5415  CA  SER A 331      -4.323 -14.244   0.466  1.00  0.990          C  
ATOM   5416  C   SER A 331      -2.898 -14.708   0.472  1.00  1.000          C  
ATOM   5417  O   SER A 331      -2.216 -14.719   1.505  1.00  0.970          O  
ATOM   5418  CB  SER A 331      -4.298 -12.770   0.156  1.00  1.380          C  
ATOM   5419  OG  SER A 331      -3.518 -12.054   1.054  1.00  1.380          O  
ATOM   5420  H   SER A 331      -4.901 -13.936   2.537  1.00  1.180          H  
ATOM   5421  HA  SER A 331      -4.844 -14.754  -0.344  1.00  1.190          H  
ATOM   5422 1HB  SER A 331      -3.938 -12.612  -0.863  1.00  1.660          H  
ATOM   5423 2HB  SER A 331      -5.259 -12.419   0.201  1.00  1.660          H  
ATOM   5424  HG  SER A 331      -3.614 -11.130   0.801  1.00  1.660          H  
ATOM   5425  N   PHE A 332      -2.396 -14.942  -0.726  1.00  1.050          N  
ATOM   5426  CA  PHE A 332      -1.019 -15.321  -0.911  1.00  1.090          C  
ATOM   5427  C   PHE A 332      -0.362 -14.421  -1.962  1.00  1.070          C  
ATOM   5428  O   PHE A 332      -0.803 -14.347  -3.117  1.00  1.110          O  
ATOM   5429  CB  PHE A 332      -0.982 -16.808  -1.270  1.00  1.510          C  
ATOM   5430  CG  PHE A 332      -1.600 -17.672  -0.150  1.00  1.510          C  
ATOM   5431  CD1 PHE A 332      -2.967 -17.935  -0.132  1.00  1.510          C  
ATOM   5432  CD2 PHE A 332      -0.831 -18.179   0.894  1.00  1.510          C  
ATOM   5433  CE1 PHE A 332      -3.532 -18.654   0.888  1.00  1.510          C  
ATOM   5434  CE2 PHE A 332      -1.411 -18.914   1.915  1.00  1.510          C  
ATOM   5435  CZ  PHE A 332      -2.764 -19.148   1.910  1.00  1.510          C  
ATOM   5436  H   PHE A 332      -3.024 -14.911  -1.531  1.00  1.260          H  
ATOM   5437  HA  PHE A 332      -0.486 -15.184   0.032  1.00  1.310          H  
ATOM   5438 1HB  PHE A 332      -1.535 -16.983  -2.198  1.00  1.810          H  
ATOM   5439 2HB  PHE A 332       0.027 -17.110  -1.418  1.00  1.810          H  
ATOM   5440  HD1 PHE A 332      -3.603 -17.538  -0.930  1.00  1.810          H  
ATOM   5441  HD2 PHE A 332       0.234 -17.987   0.917  1.00  1.810          H  
ATOM   5442  HE1 PHE A 332      -4.592 -18.808   0.885  1.00  1.810          H  
ATOM   5443  HE2 PHE A 332      -0.796 -19.294   2.732  1.00  1.810          H  
ATOM   5444  HZ  PHE A 332      -3.222 -19.713   2.723  1.00  1.810          H  
ATOM   5445  N   GLU A 333       0.664 -13.693  -1.516  1.00  1.030          N  
ATOM   5446  CA  GLU A 333       1.422 -12.725  -2.309  1.00  1.030          C  
ATOM   5447  C   GLU A 333       2.704 -13.296  -2.893  1.00  1.090          C  
ATOM   5448  O   GLU A 333       3.652 -13.615  -2.149  1.00  1.140          O  
ATOM   5449  CB  GLU A 333       1.799 -11.547  -1.418  1.00  1.440          C  
ATOM   5450  CG  GLU A 333       2.595 -10.441  -2.084  1.00  1.440          C  
ATOM   5451  CD  GLU A 333       2.911  -9.329  -1.130  1.00  1.440          C  
ATOM   5452  OE1 GLU A 333       2.162  -9.111  -0.200  1.00  1.440          O  
ATOM   5453  OE2 GLU A 333       3.938  -8.721  -1.287  1.00  1.440          O  
ATOM   5454  H   GLU A 333       0.927 -13.805  -0.533  1.00  1.240          H  
ATOM   5455  HA  GLU A 333       0.790 -12.378  -3.130  1.00  1.240          H  
ATOM   5456 1HB  GLU A 333       0.908 -11.133  -0.963  1.00  1.730          H  
ATOM   5457 2HB  GLU A 333       2.413 -11.928  -0.620  1.00  1.730          H  
ATOM   5458 1HG  GLU A 333       3.534 -10.849  -2.455  1.00  1.730          H  
ATOM   5459 2HG  GLU A 333       2.041 -10.060  -2.933  1.00  1.730          H  
ATOM   5460  N   THR A 334       2.749 -13.365  -4.227  1.00  1.090          N  
ATOM   5461  CA  THR A 334       3.891 -13.917  -4.951  1.00  1.150          C  
ATOM   5462  C   THR A 334       4.472 -12.891  -5.977  1.00  1.120          C  
ATOM   5463  O   THR A 334       3.803 -12.539  -6.952  1.00  1.120          O  
ATOM   5464  CB  THR A 334       3.506 -15.278  -5.588  1.00  1.590          C  
ATOM   5465  OG1 THR A 334       4.583 -15.746  -6.391  1.00  1.590          O  
ATOM   5466  CG2 THR A 334       2.244 -15.208  -6.395  1.00  1.590          C  
ATOM   5467  H   THR A 334       1.930 -13.034  -4.754  1.00  1.310          H  
ATOM   5468  HA  THR A 334       4.628 -14.175  -4.212  1.00  1.380          H  
ATOM   5469  HB  THR A 334       3.352 -15.987  -4.790  1.00  1.900          H  
ATOM   5470  HG1 THR A 334       5.344 -15.935  -5.804  1.00  1.900          H  
ATOM   5471 1HG2 THR A 334       2.021 -16.195  -6.793  1.00  1.900          H  
ATOM   5472 2HG2 THR A 334       1.414 -14.875  -5.768  1.00  1.900          H  
ATOM   5473 3HG2 THR A 334       2.379 -14.530  -7.198  1.00  1.900          H  
ATOM   5474  N   PRO A 335       5.711 -12.389  -5.773  1.00  1.110          N  
ATOM   5475  CA  PRO A 335       6.398 -11.362  -6.550  1.00  1.090          C  
ATOM   5476  C   PRO A 335       6.946 -11.838  -7.886  1.00  1.130          C  
ATOM   5477  O   PRO A 335       7.175 -13.031  -8.085  1.00  1.200          O  
ATOM   5478  CB  PRO A 335       7.545 -10.975  -5.621  1.00  1.640          C  
ATOM   5479  CG  PRO A 335       7.852 -12.229  -4.881  1.00  1.640          C  
ATOM   5480  CD  PRO A 335       6.532 -12.906  -4.673  1.00  1.640          C  
ATOM   5481  HA  PRO A 335       5.735 -10.510  -6.706  1.00  1.310          H  
ATOM   5482 1HB  PRO A 335       8.402 -10.612  -6.210  1.00  1.960          H  
ATOM   5483 2HB  PRO A 335       7.243 -10.152  -4.960  1.00  1.960          H  
ATOM   5484 1HG  PRO A 335       8.549 -12.840  -5.483  1.00  1.960          H  
ATOM   5485 2HG  PRO A 335       8.361 -12.018  -3.939  1.00  1.960          H  
ATOM   5486 1HD  PRO A 335       6.701 -13.981  -4.792  1.00  1.960          H  
ATOM   5487 2HD  PRO A 335       6.109 -12.629  -3.690  1.00  1.960          H  
ATOM   5488  N   GLY A 336       7.261 -10.880  -8.746  1.00  1.100          N  
ATOM   5489  CA  GLY A 336       7.942 -11.174 -10.008  1.00  1.140          C  
ATOM   5490  C   GLY A 336       8.277  -9.905 -10.788  1.00  1.090          C  
ATOM   5491  O   GLY A 336       7.970  -8.796 -10.354  1.00  1.090          O  
ATOM   5492  H   GLY A 336       6.991  -9.918  -8.514  1.00  1.320          H  
ATOM   5493 1HA  GLY A 336       8.854 -11.736  -9.809  1.00  1.370          H  
ATOM   5494 2HA  GLY A 336       7.302 -11.811 -10.616  1.00  1.370          H  
ATOM   5495  N   SER A 337       8.973 -10.057 -11.909  1.00  1.120          N  
ATOM   5496  CA  SER A 337       9.342  -8.899 -12.721  1.00  1.080          C  
ATOM   5497  C   SER A 337       8.119  -8.283 -13.374  1.00  0.910          C  
ATOM   5498  O   SER A 337       7.215  -9.013 -13.805  1.00  1.100          O  
ATOM   5499  CB  SER A 337      10.333  -9.309 -13.795  1.00  1.530          C  
ATOM   5500  OG  SER A 337      11.540  -9.762 -13.237  1.00  1.530          O  
ATOM   5501  H   SER A 337       9.233 -10.981 -12.224  1.00  1.340          H  
ATOM   5502  HA  SER A 337       9.798  -8.146 -12.077  1.00  1.300          H  
ATOM   5503 1HB  SER A 337       9.893 -10.096 -14.406  1.00  1.830          H  
ATOM   5504 2HB  SER A 337      10.525  -8.457 -14.449  1.00  1.830          H  
ATOM   5505  HG  SER A 337      12.091 -10.027 -13.983  1.00  1.830          H  
ATOM   5506  N   TYR A 338       8.087  -6.959 -13.486  1.00  0.820          N  
ATOM   5507  CA  TYR A 338       7.005  -6.297 -14.188  1.00  0.800          C  
ATOM   5508  C   TYR A 338       7.284  -6.102 -15.675  1.00  0.810          C  
ATOM   5509  O   TYR A 338       8.248  -5.433 -16.056  1.00  0.960          O  
ATOM   5510  CB  TYR A 338       6.692  -4.949 -13.550  1.00  1.130          C  
ATOM   5511  CG  TYR A 338       5.683  -4.143 -14.312  1.00  1.130          C  
ATOM   5512  CD1 TYR A 338       4.389  -4.566 -14.419  1.00  1.130          C  
ATOM   5513  CD2 TYR A 338       6.066  -2.955 -14.911  1.00  1.130          C  
ATOM   5514  CE1 TYR A 338       3.489  -3.815 -15.134  1.00  1.130          C  
ATOM   5515  CE2 TYR A 338       5.161  -2.205 -15.600  1.00  1.130          C  
ATOM   5516  CZ  TYR A 338       3.872  -2.640 -15.722  1.00  1.130          C  
ATOM   5517  OH  TYR A 338       2.940  -1.911 -16.429  1.00  1.130          O  
ATOM   5518  H   TYR A 338       8.837  -6.383 -13.084  1.00  0.980          H  
ATOM   5519  HA  TYR A 338       6.117  -6.930 -14.108  1.00  0.960          H  
ATOM   5520 1HB  TYR A 338       6.343  -5.075 -12.524  1.00  1.350          H  
ATOM   5521 2HB  TYR A 338       7.603  -4.382 -13.509  1.00  1.350          H  
ATOM   5522  HD1 TYR A 338       4.071  -5.497 -13.956  1.00  1.350          H  
ATOM   5523  HD2 TYR A 338       7.090  -2.621 -14.836  1.00  1.350          H  
ATOM   5524  HE1 TYR A 338       2.471  -4.145 -15.236  1.00  1.350          H  
ATOM   5525  HE2 TYR A 338       5.470  -1.272 -16.063  1.00  1.350          H  
ATOM   5526  HH  TYR A 338       2.086  -2.376 -16.411  1.00  1.350          H  
ATOM   5527  N   ALA A 339       6.447  -6.684 -16.517  1.00  1.040          N  
ATOM   5528  CA  ALA A 339       6.566  -6.517 -17.956  1.00  1.180          C  
ATOM   5529  C   ALA A 339       5.794  -5.268 -18.295  1.00  1.560          C  
ATOM   5530  O   ALA A 339       4.747  -5.050 -17.699  1.00  1.870          O  
ATOM   5531  CB  ALA A 339       6.009  -7.719 -18.698  1.00  1.600          C  
ATOM   5532  H   ALA A 339       5.699  -7.247 -16.136  1.00  1.250          H  
ATOM   5533  HA  ALA A 339       7.617  -6.370 -18.217  1.00  1.420          H  
ATOM   5534 1HB  ALA A 339       6.092  -7.554 -19.771  1.00  1.920          H  
ATOM   5535 2HB  ALA A 339       6.570  -8.611 -18.420  1.00  1.920          H  
ATOM   5536 3HB  ALA A 339       4.962  -7.851 -18.431  1.00  1.920          H  
ATOM   5537  N   ILE A 340       6.191  -4.484 -19.279  1.00  1.980          N  
ATOM   5538  CA  ILE A 340       5.351  -3.323 -19.508  1.00  2.790          C  
ATOM   5539  C   ILE A 340       4.334  -3.618 -20.602  1.00  3.040          C  
ATOM   5540  O   ILE A 340       4.697  -3.854 -21.754  1.00  3.320          O  
ATOM   5541  CB  ILE A 340       6.204  -2.087 -19.900  1.00  3.580          C  
ATOM   5542  CG1 ILE A 340       7.186  -1.687 -18.750  1.00  3.580          C  
ATOM   5543  CG2 ILE A 340       5.285  -0.883 -20.195  1.00  3.580          C  
ATOM   5544  CD1 ILE A 340       8.554  -2.379 -18.748  1.00  3.580          C  
ATOM   5545  H   ILE A 340       7.035  -4.660 -19.806  1.00  2.380          H  
ATOM   5546  HA  ILE A 340       4.808  -3.082 -18.595  1.00  3.350          H  
ATOM   5547  HB  ILE A 340       6.796  -2.317 -20.785  1.00  4.300          H  
ATOM   5548 1HG1 ILE A 340       7.361  -0.609 -18.808  1.00  4.300          H  
ATOM   5549 2HG1 ILE A 340       6.725  -1.908 -17.816  1.00  4.300          H  
ATOM   5550 1HG2 ILE A 340       5.895  -0.034 -20.465  1.00  4.300          H  
ATOM   5551 2HG2 ILE A 340       4.608  -1.111 -21.017  1.00  4.300          H  
ATOM   5552 3HG2 ILE A 340       4.703  -0.639 -19.303  1.00  4.300          H  
ATOM   5553 1HD1 ILE A 340       9.136  -2.001 -17.903  1.00  4.300          H  
ATOM   5554 2HD1 ILE A 340       8.456  -3.446 -18.643  1.00  4.300          H  
ATOM   5555 3HD1 ILE A 340       9.076  -2.158 -19.672  1.00  4.300          H  
ATOM   5556  N   ASN A 341       3.060  -3.570 -20.215  1.00  3.370          N  
ATOM   5557  CA  ASN A 341       1.919  -3.822 -21.086  1.00  3.830          C  
ATOM   5558  C   ASN A 341       0.645  -3.347 -20.363  1.00  3.740          C  
ATOM   5559  O   ASN A 341       0.727  -2.869 -19.232  1.00  3.910          O  
ATOM   5560  CB  ASN A 341       1.895  -5.294 -21.500  1.00  5.180          C  
ATOM   5561  CG  ASN A 341       1.247  -5.533 -22.849  1.00  5.180          C  
ATOM   5562  OD1 ASN A 341       0.237  -4.891 -23.184  1.00  5.180          O  
ATOM   5563  ND2 ASN A 341       1.804  -6.432 -23.620  1.00  5.180          N  
ATOM   5564  H   ASN A 341       2.879  -3.362 -19.239  1.00  4.040          H  
ATOM   5565  HA  ASN A 341       2.022  -3.218 -21.988  1.00  4.600          H  
ATOM   5566 1HB  ASN A 341       2.914  -5.665 -21.556  1.00  6.210          H  
ATOM   5567 2HB  ASN A 341       1.399  -5.881 -20.753  1.00  6.210          H  
ATOM   5568 1HD2 ASN A 341       1.420  -6.627 -24.523  1.00  6.210          H  
ATOM   5569 2HD2 ASN A 341       2.623  -6.922 -23.313  1.00  6.210          H  
ATOM   5570  N   ASP A 342      -0.523  -3.491 -21.003  1.00  3.950          N  
ATOM   5571  CA  ASP A 342      -1.808  -3.105 -20.395  1.00  4.230          C  
ATOM   5572  C   ASP A 342      -2.826  -4.149 -19.810  1.00  3.940          C  
ATOM   5573  O   ASP A 342      -3.914  -3.719 -19.407  1.00  4.400          O  
ATOM   5574  CB  ASP A 342      -2.577  -2.240 -21.399  1.00  5.810          C  
ATOM   5575  CG  ASP A 342      -1.924  -0.863 -21.631  1.00  5.810          C  
ATOM   5576  OD1 ASP A 342      -1.400  -0.301 -20.684  1.00  5.810          O  
ATOM   5577  OD2 ASP A 342      -2.002  -0.349 -22.734  1.00  5.810          O  
ATOM   5578  H   ASP A 342      -0.505  -3.873 -21.943  1.00  4.740          H  
ATOM   5579  HA  ASP A 342      -1.551  -2.453 -19.562  1.00  5.080          H  
ATOM   5580 1HB  ASP A 342      -2.623  -2.769 -22.355  1.00  6.970          H  
ATOM   5581 2HB  ASP A 342      -3.597  -2.091 -21.062  1.00  6.970          H  
ATOM   5582  N   PRO A 343      -2.556  -5.471 -19.667  1.00  3.550          N  
ATOM   5583  CA  PRO A 343      -3.499  -6.450 -19.118  1.00  3.650          C  
ATOM   5584  C   PRO A 343      -3.956  -6.085 -17.704  1.00  3.480          C  
ATOM   5585  O   PRO A 343      -3.186  -5.558 -16.908  1.00  3.380          O  
ATOM   5586  CB  PRO A 343      -2.654  -7.726 -19.079  1.00  5.470          C  
ATOM   5587  CG  PRO A 343      -1.651  -7.546 -20.153  1.00  5.470          C  
ATOM   5588  CD  PRO A 343      -1.332  -6.078 -20.157  1.00  5.470          C  
ATOM   5589  HA  PRO A 343      -4.352  -6.556 -19.792  1.00  4.380          H  
ATOM   5590 1HB  PRO A 343      -2.213  -7.878 -18.086  1.00  6.570          H  
ATOM   5591 2HB  PRO A 343      -3.302  -8.577 -19.278  1.00  6.570          H  
ATOM   5592 1HG  PRO A 343      -0.769  -8.170 -19.942  1.00  6.570          H  
ATOM   5593 2HG  PRO A 343      -2.058  -7.890 -21.115  1.00  6.570          H  
ATOM   5594 1HD  PRO A 343      -0.491  -5.837 -19.502  1.00  6.570          H  
ATOM   5595 2HD  PRO A 343      -1.172  -5.853 -21.199  1.00  6.570          H  
ATOM   5596  N   ARG A 344      -5.216  -6.404 -17.383  1.00  3.910          N  
ATOM   5597  CA  ARG A 344      -5.805  -6.112 -16.061  1.00  4.250          C  
ATOM   5598  C   ARG A 344      -5.130  -6.793 -14.863  1.00  4.070          C  
ATOM   5599  O   ARG A 344      -5.457  -6.501 -13.714  1.00  4.550          O  
ATOM   5600  CB  ARG A 344      -7.282  -6.473 -16.049  1.00  5.810          C  
ATOM   5601  CG  ARG A 344      -8.168  -5.548 -16.871  1.00  5.810          C  
ATOM   5602  CD  ARG A 344      -9.583  -5.986 -16.872  1.00  5.810          C  
ATOM   5603  NE  ARG A 344     -10.434  -5.042 -17.591  1.00  5.810          N  
ATOM   5604  CZ  ARG A 344     -11.717  -5.253 -17.948  1.00  5.810          C  
ATOM   5605  NH1 ARG A 344     -12.315  -6.398 -17.676  1.00  5.810          N  
ATOM   5606  NH2 ARG A 344     -12.373  -4.292 -18.578  1.00  5.810          N  
ATOM   5607  H   ARG A 344      -5.795  -6.844 -18.084  1.00  4.690          H  
ATOM   5608  HA  ARG A 344      -5.733  -5.036 -15.908  1.00  5.100          H  
ATOM   5609 1HB  ARG A 344      -7.416  -7.487 -16.424  1.00  6.980          H  
ATOM   5610 2HB  ARG A 344      -7.652  -6.452 -15.023  1.00  6.980          H  
ATOM   5611 1HG  ARG A 344      -8.126  -4.544 -16.449  1.00  6.980          H  
ATOM   5612 2HG  ARG A 344      -7.815  -5.523 -17.901  1.00  6.980          H  
ATOM   5613 1HD  ARG A 344      -9.654  -6.958 -17.359  1.00  6.980          H  
ATOM   5614 2HD  ARG A 344      -9.945  -6.060 -15.842  1.00  6.980          H  
ATOM   5615  HE  ARG A 344     -10.044  -4.133 -17.812  1.00  6.980          H  
ATOM   5616 1HH1 ARG A 344     -11.817  -7.130 -17.194  1.00  6.980          H  
ATOM   5617 2HH1 ARG A 344     -13.277  -6.541 -17.946  1.00  6.980          H  
ATOM   5618 1HH2 ARG A 344     -11.904  -3.415 -18.782  1.00  6.980          H  
ATOM   5619 2HH2 ARG A 344     -13.334  -4.425 -18.853  1.00  6.980          H  
ATOM   5620  N   PHE A 345      -4.199  -7.693 -15.133  1.00  3.610          N  
ATOM   5621  CA  PHE A 345      -3.443  -8.403 -14.116  1.00  3.740          C  
ATOM   5622  C   PHE A 345      -1.966  -8.031 -14.117  1.00  3.170          C  
ATOM   5623  O   PHE A 345      -1.175  -8.623 -13.379  1.00  3.630          O  
ATOM   5624  CB  PHE A 345      -3.575  -9.907 -14.324  1.00  5.180          C  
ATOM   5625  CG  PHE A 345      -3.126 -10.345 -15.684  1.00  5.180          C  
ATOM   5626  CD1 PHE A 345      -1.787 -10.601 -15.960  1.00  5.180          C  
ATOM   5627  CD2 PHE A 345      -4.055 -10.513 -16.692  1.00  5.180          C  
ATOM   5628  CE1 PHE A 345      -1.395 -11.005 -17.212  1.00  5.180          C  
ATOM   5629  CE2 PHE A 345      -3.666 -10.926 -17.939  1.00  5.180          C  
ATOM   5630  CZ  PHE A 345      -2.332 -11.169 -18.203  1.00  5.180          C  
ATOM   5631  H   PHE A 345      -4.006  -7.894 -16.103  1.00  4.330          H  
ATOM   5632  HA  PHE A 345      -3.856  -8.148 -13.139  1.00  4.490          H  
ATOM   5633 1HB  PHE A 345      -2.975 -10.432 -13.581  1.00  6.220          H  
ATOM   5634 2HB  PHE A 345      -4.610 -10.209 -14.187  1.00  6.220          H  
ATOM   5635  HD1 PHE A 345      -1.039 -10.480 -15.170  1.00  6.220          H  
ATOM   5636  HD2 PHE A 345      -5.110 -10.322 -16.484  1.00  6.220          H  
ATOM   5637  HE1 PHE A 345      -0.342 -11.200 -17.417  1.00  6.220          H  
ATOM   5638  HE2 PHE A 345      -4.409 -11.060 -18.725  1.00  6.220          H  
ATOM   5639  HZ  PHE A 345      -2.024 -11.496 -19.195  1.00  6.220          H  
ATOM   5640  N   ASN A 346      -1.568  -7.105 -14.984  1.00  2.650          N  
ATOM   5641  CA  ASN A 346      -0.164  -6.751 -15.091  1.00  2.530          C  
ATOM   5642  C   ASN A 346       0.108  -5.342 -14.567  1.00  2.150          C  
ATOM   5643  O   ASN A 346      -0.166  -4.345 -15.243  1.00  2.420          O  
ATOM   5644  CB  ASN A 346       0.322  -6.893 -16.512  1.00  3.590          C  
ATOM   5645  CG  ASN A 346       1.785  -6.659 -16.583  1.00  3.590          C  
ATOM   5646  OD1 ASN A 346       2.497  -6.901 -15.591  1.00  3.590          O  
ATOM   5647  ND2 ASN A 346       2.253  -6.182 -17.683  1.00  3.590          N  
ATOM   5648  H   ASN A 346      -2.249  -6.606 -15.561  1.00  3.180          H  
ATOM   5649  HA  ASN A 346       0.413  -7.433 -14.466  1.00  3.040          H  
ATOM   5650 1HB  ASN A 346       0.091  -7.892 -16.885  1.00  4.310          H  
ATOM   5651 2HB  ASN A 346      -0.195  -6.172 -17.145  1.00  4.310          H  
ATOM   5652 1HD2 ASN A 346       3.236  -5.957 -17.751  1.00  4.310          H  
ATOM   5653 2HD2 ASN A 346       1.644  -5.995 -18.444  1.00  4.310          H  
ATOM   5654  N   GLU A 347       0.654  -5.261 -13.360  1.00  1.750          N  
ATOM   5655  CA  GLU A 347       0.881  -3.978 -12.710  1.00  1.600          C  
ATOM   5656  C   GLU A 347       2.184  -3.970 -11.899  1.00  1.490          C  
ATOM   5657  O   GLU A 347       2.645  -5.035 -11.491  1.00  1.610          O  
ATOM   5658  CB  GLU A 347      -0.281  -3.698 -11.767  1.00  2.300          C  
ATOM   5659  CG  GLU A 347      -0.405  -4.745 -10.691  1.00  2.300          C  
ATOM   5660  CD  GLU A 347      -1.500  -4.512  -9.744  1.00  2.300          C  
ATOM   5661  OE1 GLU A 347      -1.946  -3.395  -9.633  1.00  2.300          O  
ATOM   5662  OE2 GLU A 347      -1.916  -5.455  -9.111  1.00  2.300          O  
ATOM   5663  H   GLU A 347       0.880  -6.121 -12.878  1.00  2.100          H  
ATOM   5664  HA  GLU A 347       0.899  -3.227 -13.489  1.00  1.920          H  
ATOM   5665 1HB  GLU A 347      -0.155  -2.734 -11.282  1.00  2.760          H  
ATOM   5666 2HB  GLU A 347      -1.214  -3.674 -12.331  1.00  2.760          H  
ATOM   5667 1HG  GLU A 347      -0.554  -5.716 -11.157  1.00  2.760          H  
ATOM   5668 2HG  GLU A 347       0.520  -4.779 -10.145  1.00  2.760          H  
ATOM   5669  N   PRO A 348       2.859  -2.814 -11.768  1.00  1.370          N  
ATOM   5670  CA  PRO A 348       4.017  -2.566 -10.928  1.00  1.280          C  
ATOM   5671  C   PRO A 348       3.613  -2.268  -9.481  1.00  1.260          C  
ATOM   5672  O   PRO A 348       2.572  -1.632  -9.267  1.00  1.300          O  
ATOM   5673  CB  PRO A 348       4.606  -1.325 -11.594  1.00  1.920          C  
ATOM   5674  CG  PRO A 348       3.384  -0.587 -12.106  1.00  1.920          C  
ATOM   5675  CD  PRO A 348       2.412  -1.621 -12.513  1.00  1.920          C  
ATOM   5676  HA  PRO A 348       4.713  -3.420 -10.980  1.00  1.540          H  
ATOM   5677 1HB  PRO A 348       5.192  -0.745 -10.863  1.00  2.300          H  
ATOM   5678 2HB  PRO A 348       5.288  -1.613 -12.397  1.00  2.300          H  
ATOM   5679 1HG  PRO A 348       2.972   0.031 -11.326  1.00  2.300          H  
ATOM   5680 2HG  PRO A 348       3.629   0.065 -12.931  1.00  2.300          H  
ATOM   5681 1HD  PRO A 348       1.415  -1.306 -12.179  1.00  2.300          H  
ATOM   5682 2HD  PRO A 348       2.470  -1.744 -13.583  1.00  2.300          H  
ATOM   5683  N   TYR A 349       4.504  -2.559  -8.532  1.00  1.210          N  
ATOM   5684  CA  TYR A 349       4.395  -2.152  -7.128  1.00  1.200          C  
ATOM   5685  C   TYR A 349       5.603  -1.343  -6.669  1.00  1.120          C  
ATOM   5686  O   TYR A 349       5.446  -0.266  -6.092  1.00  1.220          O  
ATOM   5687  CB  TYR A 349       4.125  -3.339  -6.215  1.00  1.680          C  
ATOM   5688  CG  TYR A 349       2.726  -3.865  -6.351  1.00  1.680          C  
ATOM   5689  CD1 TYR A 349       2.395  -4.739  -7.336  1.00  1.680          C  
ATOM   5690  CD2 TYR A 349       1.767  -3.466  -5.432  1.00  1.680          C  
ATOM   5691  CE1 TYR A 349       1.121  -5.217  -7.432  1.00  1.680          C  
ATOM   5692  CE2 TYR A 349       0.483  -3.952  -5.523  1.00  1.680          C  
ATOM   5693  CZ  TYR A 349       0.166  -4.821  -6.531  1.00  1.680          C  
ATOM   5694  OH  TYR A 349      -1.099  -5.317  -6.632  1.00  1.680          O  
ATOM   5695  H   TYR A 349       5.318  -3.118  -8.777  1.00  1.450          H  
ATOM   5696  HA  TYR A 349       3.530  -1.518  -7.030  1.00  1.440          H  
ATOM   5697 1HB  TYR A 349       4.824  -4.147  -6.442  1.00  2.020          H  
ATOM   5698 2HB  TYR A 349       4.280  -3.046  -5.179  1.00  2.020          H  
ATOM   5699  HD1 TYR A 349       3.133  -5.046  -8.034  1.00  2.020          H  
ATOM   5700  HD2 TYR A 349       2.032  -2.771  -4.634  1.00  2.020          H  
ATOM   5701  HE1 TYR A 349       0.860  -5.920  -8.221  1.00  2.020          H  
ATOM   5702  HE2 TYR A 349      -0.276  -3.646  -4.801  1.00  2.020          H  
ATOM   5703  HH  TYR A 349      -1.279  -5.605  -7.553  1.00  2.020          H  
ATOM   5704  N   TYR A 350       6.810  -1.834  -6.942  1.00  1.000          N  
ATOM   5705  CA  TYR A 350       7.992  -1.124  -6.466  1.00  0.970          C  
ATOM   5706  C   TYR A 350       8.914  -0.818  -7.645  1.00  0.890          C  
ATOM   5707  O   TYR A 350       9.007  -1.629  -8.561  1.00  0.850          O  
ATOM   5708  CB  TYR A 350       8.747  -1.997  -5.459  1.00  1.370          C  
ATOM   5709  CG  TYR A 350       7.919  -2.400  -4.275  1.00  1.370          C  
ATOM   5710  CD1 TYR A 350       7.205  -3.591  -4.325  1.00  1.370          C  
ATOM   5711  CD2 TYR A 350       7.853  -1.597  -3.154  1.00  1.370          C  
ATOM   5712  CE1 TYR A 350       6.430  -3.968  -3.264  1.00  1.370          C  
ATOM   5713  CE2 TYR A 350       7.072  -1.980  -2.085  1.00  1.370          C  
ATOM   5714  CZ  TYR A 350       6.357  -3.159  -2.141  1.00  1.370          C  
ATOM   5715  OH  TYR A 350       5.571  -3.540  -1.075  1.00  1.370          O  
ATOM   5716  H   TYR A 350       6.887  -2.712  -7.455  1.00  1.200          H  
ATOM   5717  HA  TYR A 350       7.666  -0.209  -5.987  1.00  1.160          H  
ATOM   5718 1HB  TYR A 350       9.105  -2.898  -5.952  1.00  1.640          H  
ATOM   5719 2HB  TYR A 350       9.623  -1.460  -5.096  1.00  1.640          H  
ATOM   5720  HD1 TYR A 350       7.257  -4.228  -5.212  1.00  1.640          H  
ATOM   5721  HD2 TYR A 350       8.411  -0.667  -3.115  1.00  1.640          H  
ATOM   5722  HE1 TYR A 350       5.879  -4.895  -3.308  1.00  1.640          H  
ATOM   5723  HE2 TYR A 350       7.013  -1.347  -1.199  1.00  1.640          H  
ATOM   5724  HH  TYR A 350       5.733  -2.950  -0.334  1.00  1.640          H  
ATOM   5725  N   PRO A 351       9.581   0.343  -7.690  1.00  0.970          N  
ATOM   5726  CA  PRO A 351      10.580   0.686  -8.686  1.00  0.980          C  
ATOM   5727  C   PRO A 351      11.857  -0.058  -8.381  1.00  0.990          C  
ATOM   5728  O   PRO A 351      12.147  -0.306  -7.214  1.00  1.040          O  
ATOM   5729  CB  PRO A 351      10.726   2.199  -8.501  1.00  1.470          C  
ATOM   5730  CG  PRO A 351      10.392   2.438  -7.043  1.00  1.470          C  
ATOM   5731  CD  PRO A 351       9.321   1.406  -6.699  1.00  1.470          C  
ATOM   5732  HA  PRO A 351      10.229   0.431  -9.688  1.00  1.180          H  
ATOM   5733 1HB  PRO A 351      11.757   2.504  -8.750  1.00  1.760          H  
ATOM   5734 2HB  PRO A 351      10.058   2.733  -9.193  1.00  1.760          H  
ATOM   5735 1HG  PRO A 351      11.302   2.326  -6.426  1.00  1.760          H  
ATOM   5736 2HG  PRO A 351      10.044   3.471  -6.911  1.00  1.760          H  
ATOM   5737 1HD  PRO A 351       9.498   1.042  -5.676  1.00  1.760          H  
ATOM   5738 2HD  PRO A 351       8.309   1.836  -6.831  1.00  1.760          H  
ATOM   5739  N   ILE A 352      12.664  -0.314  -9.395  1.00  1.020          N  
ATOM   5740  CA  ILE A 352      13.983  -0.891  -9.178  1.00  1.050          C  
ATOM   5741  C   ILE A 352      15.054   0.178  -9.234  1.00  1.110          C  
ATOM   5742  O   ILE A 352      15.288   0.808 -10.253  1.00  1.890          O  
ATOM   5743  CB  ILE A 352      14.245  -2.029 -10.167  1.00  1.460          C  
ATOM   5744  CG1 ILE A 352      13.192  -3.124  -9.899  1.00  1.460          C  
ATOM   5745  CG2 ILE A 352      15.690  -2.549 -10.040  1.00  1.460          C  
ATOM   5746  CD1 ILE A 352      13.096  -4.182 -10.929  1.00  1.460          C  
ATOM   5747  H   ILE A 352      12.361  -0.132 -10.362  1.00  1.220          H  
ATOM   5748  HA  ILE A 352      14.006  -1.320  -8.174  1.00  1.260          H  
ATOM   5749  HB  ILE A 352      14.087  -1.662 -11.181  1.00  1.750          H  
ATOM   5750 1HG1 ILE A 352      13.426  -3.594  -8.953  1.00  1.750          H  
ATOM   5751 2HG1 ILE A 352      12.220  -2.657  -9.815  1.00  1.750          H  
ATOM   5752 1HG2 ILE A 352      15.868  -3.347 -10.751  1.00  1.750          H  
ATOM   5753 2HG2 ILE A 352      16.380  -1.747 -10.246  1.00  1.750          H  
ATOM   5754 3HG2 ILE A 352      15.857  -2.919  -9.026  1.00  1.750          H  
ATOM   5755 1HD1 ILE A 352      12.330  -4.884 -10.660  1.00  1.750          H  
ATOM   5756 2HD1 ILE A 352      12.834  -3.732 -11.842  1.00  1.750          H  
ATOM   5757 3HD1 ILE A 352      14.039  -4.706 -11.032  1.00  1.750          H  
ATOM   5758  N   ASN A 353      15.835   0.305  -8.175  1.00  1.000          N  
ATOM   5759  CA  ASN A 353      16.884   0.911  -7.374  1.00  1.030          C  
ATOM   5760  C   ASN A 353      18.243   0.665  -8.013  1.00  1.010          C  
ATOM   5761  O   ASN A 353      19.275   0.584  -7.343  1.00  1.110          O  
ATOM   5762  CB  ASN A 353      16.806   0.387  -5.959  1.00  1.430          C  
ATOM   5763  CG  ASN A 353      15.557   0.869  -5.253  1.00  1.430          C  
ATOM   5764  OD1 ASN A 353      15.095   1.997  -5.465  1.00  1.430          O  
ATOM   5765  ND2 ASN A 353      14.998   0.032  -4.428  1.00  1.430          N  
ATOM   5766  H   ASN A 353      16.228   0.979  -8.814  1.00  1.200          H  
ATOM   5767  HA  ASN A 353      16.723   1.998  -7.362  1.00  1.240          H  
ATOM   5768 1HB  ASN A 353      16.802  -0.704  -5.986  1.00  1.720          H  
ATOM   5769 2HB  ASN A 353      17.683   0.704  -5.393  1.00  1.720          H  
ATOM   5770 1HD2 ASN A 353      14.168   0.289  -3.936  1.00  1.720          H  
ATOM   5771 2HD2 ASN A 353      15.407  -0.867  -4.291  1.00  1.720          H  
ATOM   5772  N   ASN A 354      18.214   0.414  -9.323  1.00  1.210          N  
ATOM   5773  CA  ASN A 354      19.434   0.190 -10.102  1.00  1.210          C  
ATOM   5774  C   ASN A 354      19.913   1.507 -10.689  1.00  1.130          C  
ATOM   5775  O   ASN A 354      19.094   2.385 -10.964  1.00  1.210          O  
ATOM   5776  CB  ASN A 354      19.208  -0.808 -11.226  1.00  1.690          C  
ATOM   5777  CG  ASN A 354      20.489  -1.335 -11.848  1.00  1.690          C  
ATOM   5778  OD1 ASN A 354      21.146  -0.701 -12.706  1.00  1.690          O  
ATOM   5779  ND2 ASN A 354      20.861  -2.520 -11.428  1.00  1.690          N  
ATOM   5780  H   ASN A 354      17.311   0.526  -9.789  1.00  1.450          H  
ATOM   5781  HA  ASN A 354      20.218  -0.183  -9.439  1.00  1.450          H  
ATOM   5782 1HB  ASN A 354      18.626  -1.648 -10.863  1.00  2.030          H  
ATOM   5783 2HB  ASN A 354      18.644  -0.327 -12.003  1.00  2.030          H  
ATOM   5784 1HD2 ASN A 354      21.693  -2.946 -11.791  1.00  2.030          H  
ATOM   5785 2HD2 ASN A 354      20.314  -3.009 -10.745  1.00  2.030          H  
ATOM   5786  N   THR A 355      21.206   1.593 -10.989  1.00  1.040          N  
ATOM   5787  CA  THR A 355      21.810   2.759 -11.624  1.00  1.050          C  
ATOM   5788  C   THR A 355      21.156   3.076 -12.969  1.00  1.050          C  
ATOM   5789  O   THR A 355      20.922   4.249 -13.306  1.00  1.060          O  
ATOM   5790  CB  THR A 355      23.324   2.518 -11.835  1.00  1.470          C  
ATOM   5791  OG1 THR A 355      23.955   2.304 -10.561  1.00  1.470          O  
ATOM   5792  CG2 THR A 355      23.964   3.730 -12.505  1.00  1.470          C  
ATOM   5793  H   THR A 355      21.831   0.842 -10.728  1.00  1.250          H  
ATOM   5794  HA  THR A 355      21.675   3.617 -10.964  1.00  1.260          H  
ATOM   5795  HB  THR A 355      23.470   1.635 -12.459  1.00  1.760          H  
ATOM   5796  HG1 THR A 355      24.865   2.020 -10.698  1.00  1.760          H  
ATOM   5797 1HG2 THR A 355      25.029   3.547 -12.634  1.00  1.760          H  
ATOM   5798 2HG2 THR A 355      23.514   3.909 -13.480  1.00  1.760          H  
ATOM   5799 3HG2 THR A 355      23.821   4.608 -11.875  1.00  1.760          H  
ATOM   5800  N   LEU A 356      20.881   2.029 -13.748  1.00  1.060          N  
ATOM   5801  CA  LEU A 356      20.314   2.194 -15.077  1.00  1.090          C  
ATOM   5802  C   LEU A 356      18.948   2.852 -15.008  1.00  1.050          C  
ATOM   5803  O   LEU A 356      18.584   3.664 -15.869  1.00  1.100          O  
ATOM   5804  CB  LEU A 356      20.157   0.819 -15.734  1.00  1.510          C  
ATOM   5805  CG  LEU A 356      21.461   0.059 -16.087  1.00  1.510          C  
ATOM   5806  CD1 LEU A 356      21.091  -1.351 -16.517  1.00  1.510          C  
ATOM   5807  CD2 LEU A 356      22.223   0.782 -17.201  1.00  1.510          C  
ATOM   5808  H   LEU A 356      21.068   1.089 -13.393  1.00  1.270          H  
ATOM   5809  HA  LEU A 356      20.968   2.835 -15.661  1.00  1.310          H  
ATOM   5810 1HB  LEU A 356      19.584   0.184 -15.055  1.00  1.820          H  
ATOM   5811 2HB  LEU A 356      19.580   0.940 -16.649  1.00  1.820          H  
ATOM   5812  HG  LEU A 356      22.096  -0.011 -15.204  1.00  1.820          H  
ATOM   5813 1HD1 LEU A 356      21.997  -1.909 -16.753  1.00  1.820          H  
ATOM   5814 2HD1 LEU A 356      20.562  -1.850 -15.701  1.00  1.820          H  
ATOM   5815 3HD1 LEU A 356      20.449  -1.313 -17.395  1.00  1.820          H  
ATOM   5816 1HD2 LEU A 356      23.128   0.223 -17.435  1.00  1.820          H  
ATOM   5817 2HD2 LEU A 356      21.596   0.846 -18.090  1.00  1.820          H  
ATOM   5818 3HD2 LEU A 356      22.500   1.781 -16.884  1.00  1.820          H  
ATOM   5819  N   ASN A 357      18.190   2.486 -13.983  1.00  0.980          N  
ATOM   5820  CA  ASN A 357      16.856   2.990 -13.810  1.00  0.980          C  
ATOM   5821  C   ASN A 357      16.903   4.384 -13.213  1.00  0.980          C  
ATOM   5822  O   ASN A 357      16.173   5.266 -13.655  1.00  0.950          O  
ATOM   5823  CB  ASN A 357      16.064   2.015 -12.983  1.00  1.370          C  
ATOM   5824  CG  ASN A 357      15.717   0.766 -13.757  1.00  1.370          C  
ATOM   5825  OD1 ASN A 357      14.925   0.829 -14.711  1.00  1.370          O  
ATOM   5826  ND2 ASN A 357      16.295  -0.343 -13.379  1.00  1.370          N  
ATOM   5827  H   ASN A 357      18.557   1.831 -13.306  1.00  1.180          H  
ATOM   5828  HA  ASN A 357      16.387   3.070 -14.790  1.00  1.180          H  
ATOM   5829 1HB  ASN A 357      16.660   1.736 -12.117  1.00  1.650          H  
ATOM   5830 2HB  ASN A 357      15.166   2.466 -12.623  1.00  1.650          H  
ATOM   5831 1HD2 ASN A 357      16.135  -1.229 -13.864  1.00  1.650          H  
ATOM   5832 2HD2 ASN A 357      16.911  -0.336 -12.605  1.00  1.650          H  
ATOM   5833  N   ASP A 358      17.833   4.658 -12.286  1.00  1.010          N  
ATOM   5834  CA  ASP A 358      17.894   6.014 -11.744  1.00  1.030          C  
ATOM   5835  C   ASP A 358      18.124   7.005 -12.870  1.00  1.050          C  
ATOM   5836  O   ASP A 358      17.524   8.083 -12.881  1.00  1.070          O  
ATOM   5837  CB  ASP A 358      19.013   6.196 -10.709  1.00  1.430          C  
ATOM   5838  CG  ASP A 358      18.753   5.584  -9.325  1.00  1.430          C  
ATOM   5839  OD1 ASP A 358      17.640   5.214  -9.031  1.00  1.430          O  
ATOM   5840  OD2 ASP A 358      19.685   5.540  -8.557  1.00  1.430          O  
ATOM   5841  H   ASP A 358      18.429   3.919 -11.905  1.00  1.210          H  
ATOM   5842  HA  ASP A 358      16.946   6.247 -11.266  1.00  1.240          H  
ATOM   5843 1HB  ASP A 358      19.925   5.742 -11.105  1.00  1.720          H  
ATOM   5844 2HB  ASP A 358      19.214   7.256 -10.583  1.00  1.720          H  
ATOM   5845  N   THR A 359      18.958   6.626 -13.845  1.00  1.050          N  
ATOM   5846  CA  THR A 359      19.225   7.506 -14.969  1.00  1.070          C  
ATOM   5847  C   THR A 359      17.953   7.806 -15.753  1.00  1.070          C  
ATOM   5848  O   THR A 359      17.646   8.974 -16.019  1.00  1.100          O  
ATOM   5849  CB  THR A 359      20.273   6.890 -15.919  1.00  1.490          C  
ATOM   5850  OG1 THR A 359      21.519   6.732 -15.222  1.00  1.490          O  
ATOM   5851  CG2 THR A 359      20.477   7.793 -17.139  1.00  1.490          C  
ATOM   5852  H   THR A 359      19.451   5.731 -13.761  1.00  1.260          H  
ATOM   5853  HA  THR A 359      19.617   8.447 -14.586  1.00  1.280          H  
ATOM   5854  HB  THR A 359      19.931   5.909 -16.250  1.00  1.790          H  
ATOM   5855  HG1 THR A 359      21.416   6.049 -14.540  1.00  1.790          H  
ATOM   5856 1HG2 THR A 359      21.220   7.345 -17.794  1.00  1.790          H  
ATOM   5857 2HG2 THR A 359      19.543   7.904 -17.683  1.00  1.790          H  
ATOM   5858 3HG2 THR A 359      20.825   8.772 -16.811  1.00  1.790          H  
ATOM   5859  N   LEU A 360      17.184   6.771 -16.102  1.00  1.040          N  
ATOM   5860  CA  LEU A 360      15.970   7.027 -16.866  1.00  1.050          C  
ATOM   5861  C   LEU A 360      14.904   7.759 -16.066  1.00  1.050          C  
ATOM   5862  O   LEU A 360      14.261   8.670 -16.600  1.00  1.080          O  
ATOM   5863  CB  LEU A 360      15.374   5.738 -17.399  1.00  1.470          C  
ATOM   5864  CG  LEU A 360      15.806   5.284 -18.763  1.00  1.470          C  
ATOM   5865  CD1 LEU A 360      17.296   4.965 -18.778  1.00  1.470          C  
ATOM   5866  CD2 LEU A 360      14.958   4.076 -19.146  1.00  1.470          C  
ATOM   5867  H   LEU A 360      17.485   5.813 -15.879  1.00  1.250          H  
ATOM   5868  HA  LEU A 360      16.236   7.654 -17.716  1.00  1.260          H  
ATOM   5869 1HB  LEU A 360      15.647   4.948 -16.710  1.00  1.760          H  
ATOM   5870 2HB  LEU A 360      14.306   5.835 -17.417  1.00  1.760          H  
ATOM   5871  HG  LEU A 360      15.634   6.082 -19.476  1.00  1.760          H  
ATOM   5872 1HD1 LEU A 360      17.578   4.642 -19.780  1.00  1.760          H  
ATOM   5873 2HD1 LEU A 360      17.876   5.842 -18.514  1.00  1.760          H  
ATOM   5874 3HD1 LEU A 360      17.502   4.166 -18.071  1.00  1.760          H  
ATOM   5875 1HD2 LEU A 360      15.234   3.734 -20.139  1.00  1.760          H  
ATOM   5876 2HD2 LEU A 360      15.120   3.270 -18.431  1.00  1.760          H  
ATOM   5877 3HD2 LEU A 360      13.908   4.352 -19.147  1.00  1.760          H  
ATOM   5878  N   PHE A 361      14.734   7.412 -14.786  1.00  1.040          N  
ATOM   5879  CA  PHE A 361      13.714   8.065 -13.982  1.00  1.070          C  
ATOM   5880  C   PHE A 361      13.982   9.562 -13.931  1.00  1.090          C  
ATOM   5881  O   PHE A 361      13.063  10.374 -14.099  1.00  1.130          O  
ATOM   5882  CB  PHE A 361      13.702   7.556 -12.534  1.00  1.490          C  
ATOM   5883  CG  PHE A 361      13.056   6.193 -12.226  1.00  1.490          C  
ATOM   5884  CD1 PHE A 361      13.788   5.164 -11.647  1.00  1.490          C  
ATOM   5885  CD2 PHE A 361      11.728   5.958 -12.474  1.00  1.490          C  
ATOM   5886  CE1 PHE A 361      13.197   3.947 -11.337  1.00  1.490          C  
ATOM   5887  CE2 PHE A 361      11.134   4.746 -12.164  1.00  1.490          C  
ATOM   5888  CZ  PHE A 361      11.869   3.741 -11.602  1.00  1.490          C  
ATOM   5889  H   PHE A 361      15.296   6.661 -14.383  1.00  1.250          H  
ATOM   5890  HA  PHE A 361      12.745   7.893 -14.442  1.00  1.280          H  
ATOM   5891 1HB  PHE A 361      14.734   7.512 -12.184  1.00  1.780          H  
ATOM   5892 2HB  PHE A 361      13.209   8.293 -11.938  1.00  1.780          H  
ATOM   5893  HD1 PHE A 361      14.839   5.316 -11.423  1.00  1.780          H  
ATOM   5894  HD2 PHE A 361      11.133   6.732 -12.908  1.00  1.780          H  
ATOM   5895  HE1 PHE A 361      13.794   3.151 -10.880  1.00  1.780          H  
ATOM   5896  HE2 PHE A 361      10.078   4.597 -12.377  1.00  1.780          H  
ATOM   5897  HZ  PHE A 361      11.401   2.786 -11.367  1.00  1.780          H  
ATOM   5898  N   LYS A 362      15.255   9.933 -13.727  1.00  1.080          N  
ATOM   5899  CA  LYS A 362      15.634  11.332 -13.678  1.00  1.130          C  
ATOM   5900  C   LYS A 362      15.393  12.035 -15.007  1.00  1.160          C  
ATOM   5901  O   LYS A 362      14.898  13.164 -15.005  1.00  1.200          O  
ATOM   5902  CB  LYS A 362      17.087  11.481 -13.237  1.00  1.560          C  
ATOM   5903  CG  LYS A 362      17.313  11.161 -11.756  1.00  1.560          C  
ATOM   5904  CD  LYS A 362      18.786  11.278 -11.373  1.00  1.560          C  
ATOM   5905  CE  LYS A 362      19.015  10.939  -9.898  1.00  1.560          C  
ATOM   5906  NZ  LYS A 362      20.460  11.038  -9.518  1.00  1.560          N  
ATOM   5907  H   LYS A 362      15.971   9.216 -13.571  1.00  1.300          H  
ATOM   5908  HA  LYS A 362      15.011  11.822 -12.931  1.00  1.360          H  
ATOM   5909 1HB  LYS A 362      17.706  10.793 -13.822  1.00  1.870          H  
ATOM   5910 2HB  LYS A 362      17.434  12.493 -13.437  1.00  1.870          H  
ATOM   5911 1HG  LYS A 362      16.729  11.857 -11.154  1.00  1.870          H  
ATOM   5912 2HG  LYS A 362      16.959  10.154 -11.546  1.00  1.870          H  
ATOM   5913 1HD  LYS A 362      19.365  10.584 -11.988  1.00  1.870          H  
ATOM   5914 2HD  LYS A 362      19.136  12.290 -11.565  1.00  1.870          H  
ATOM   5915 1HE  LYS A 362      18.438  11.625  -9.279  1.00  1.870          H  
ATOM   5916 2HE  LYS A 362      18.671   9.918  -9.710  1.00  1.870          H  
ATOM   5917 1HZ  LYS A 362      20.571  10.804  -8.540  1.00  1.870          H  
ATOM   5918 2HZ  LYS A 362      21.001  10.394 -10.079  1.00  1.870          H  
ATOM   5919 3HZ  LYS A 362      20.789  11.981  -9.677  1.00  1.870          H  
ATOM   5920  N   LYS A 363      15.713  11.388 -16.142  1.00  1.140          N  
ATOM   5921  CA  LYS A 363      15.468  12.037 -17.429  1.00  1.170          C  
ATOM   5922  C   LYS A 363      13.982  12.311 -17.649  1.00  1.170          C  
ATOM   5923  O   LYS A 363      13.608  13.393 -18.121  1.00  1.230          O  
ATOM   5924  CB  LYS A 363      15.988  11.194 -18.591  1.00  1.630          C  
ATOM   5925  CG  LYS A 363      17.488  11.114 -18.734  1.00  1.630          C  
ATOM   5926  CD  LYS A 363      17.862  10.233 -19.932  1.00  1.630          C  
ATOM   5927  CE  LYS A 363      19.374  10.169 -20.144  1.00  1.630          C  
ATOM   5928  NZ  LYS A 363      19.741   9.295 -21.304  1.00  1.630          N  
ATOM   5929  H   LYS A 363      16.180  10.473 -16.098  1.00  1.370          H  
ATOM   5930  HA  LYS A 363      15.986  12.994 -17.435  1.00  1.400          H  
ATOM   5931 1HB  LYS A 363      15.591  10.180 -18.509  1.00  1.950          H  
ATOM   5932 2HB  LYS A 363      15.623  11.617 -19.510  1.00  1.950          H  
ATOM   5933 1HG  LYS A 363      17.885  12.116 -18.881  1.00  1.950          H  
ATOM   5934 2HG  LYS A 363      17.919  10.701 -17.826  1.00  1.950          H  
ATOM   5935 1HD  LYS A 363      17.488   9.221 -19.758  1.00  1.950          H  
ATOM   5936 2HD  LYS A 363      17.389  10.625 -20.833  1.00  1.950          H  
ATOM   5937 1HE  LYS A 363      19.751  11.173 -20.329  1.00  1.950          H  
ATOM   5938 2HE  LYS A 363      19.843   9.778 -19.248  1.00  1.950          H  
ATOM   5939 1HZ  LYS A 363      20.746   9.280 -21.412  1.00  1.950          H  
ATOM   5940 2HZ  LYS A 363      19.407   8.353 -21.144  1.00  1.950          H  
ATOM   5941 3HZ  LYS A 363      19.320   9.659 -22.148  1.00  1.950          H  
ATOM   5942  N   TYR A 364      13.124  11.350 -17.286  1.00  1.100          N  
ATOM   5943  CA  TYR A 364      11.690  11.542 -17.454  1.00  1.110          C  
ATOM   5944  C   TYR A 364      11.175  12.643 -16.547  1.00  1.150          C  
ATOM   5945  O   TYR A 364      10.332  13.449 -16.956  1.00  1.180          O  
ATOM   5946  CB  TYR A 364      10.933  10.246 -17.207  1.00  1.550          C  
ATOM   5947  CG  TYR A 364      10.996   9.300 -18.318  1.00  1.550          C  
ATOM   5948  CD1 TYR A 364      11.651   8.094 -18.194  1.00  1.550          C  
ATOM   5949  CD2 TYR A 364      10.407   9.646 -19.484  1.00  1.550          C  
ATOM   5950  CE1 TYR A 364      11.710   7.251 -19.268  1.00  1.550          C  
ATOM   5951  CE2 TYR A 364      10.465   8.807 -20.544  1.00  1.550          C  
ATOM   5952  CZ  TYR A 364      11.106   7.633 -20.443  1.00  1.550          C  
ATOM   5953  OH  TYR A 364      11.157   6.845 -21.521  1.00  1.550          O  
ATOM   5954  H   TYR A 364      13.492  10.459 -16.929  1.00  1.320          H  
ATOM   5955  HA  TYR A 364      11.507  11.857 -18.476  1.00  1.330          H  
ATOM   5956 1HB  TYR A 364      11.381   9.755 -16.347  1.00  1.860          H  
ATOM   5957 2HB  TYR A 364       9.891  10.460 -16.994  1.00  1.860          H  
ATOM   5958  HD1 TYR A 364      12.120   7.821 -17.259  1.00  1.860          H  
ATOM   5959  HD2 TYR A 364       9.893  10.602 -19.569  1.00  1.860          H  
ATOM   5960  HE1 TYR A 364      12.232   6.294 -19.200  1.00  1.860          H  
ATOM   5961  HE2 TYR A 364       9.998   9.076 -21.480  1.00  1.860          H  
ATOM   5962  HH  TYR A 364      11.501   5.967 -21.275  1.00  1.860          H  
ATOM   5963  N   TRP A 365      11.692  12.696 -15.320  1.00  1.150          N  
ATOM   5964  CA  TRP A 365      11.302  13.719 -14.372  1.00  1.180          C  
ATOM   5965  C   TRP A 365      11.672  15.104 -14.921  1.00  1.280          C  
ATOM   5966  O   TRP A 365      10.883  16.054 -14.830  1.00  1.360          O  
ATOM   5967  CB  TRP A 365      11.987  13.490 -13.041  1.00  1.640          C  
ATOM   5968  CG  TRP A 365      11.475  14.366 -11.989  1.00  1.640          C  
ATOM   5969  CD1 TRP A 365      12.080  15.446 -11.438  1.00  1.640          C  
ATOM   5970  CD2 TRP A 365      10.193  14.243 -11.339  1.00  1.640          C  
ATOM   5971  NE1 TRP A 365      11.266  16.005 -10.488  1.00  1.640          N  
ATOM   5972  CE2 TRP A 365      10.106  15.278 -10.418  1.00  1.640          C  
ATOM   5973  CE3 TRP A 365       9.124  13.347 -11.468  1.00  1.640          C  
ATOM   5974  CZ2 TRP A 365       8.991  15.453  -9.623  1.00  1.640          C  
ATOM   5975  CZ3 TRP A 365       8.016  13.525 -10.675  1.00  1.640          C  
ATOM   5976  CH2 TRP A 365       7.945  14.550  -9.776  1.00  1.640          C  
ATOM   5977  H   TRP A 365      12.350  11.967 -15.020  1.00  1.380          H  
ATOM   5978  HA  TRP A 365      10.224  13.675 -14.235  1.00  1.420          H  
ATOM   5979 1HB  TRP A 365      11.884  12.459 -12.756  1.00  1.970          H  
ATOM   5980 2HB  TRP A 365      13.050  13.682 -13.153  1.00  1.970          H  
ATOM   5981  HD1 TRP A 365      13.067  15.814 -11.714  1.00  1.970          H  
ATOM   5982  HE1 TRP A 365      11.481  16.822  -9.934  1.00  1.970          H  
ATOM   5983  HE3 TRP A 365       9.163  12.524 -12.186  1.00  1.970          H  
ATOM   5984  HZ2 TRP A 365       8.919  16.268  -8.902  1.00  1.970          H  
ATOM   5985  HZ3 TRP A 365       7.192  12.826 -10.792  1.00  1.970          H  
ATOM   5986  HH2 TRP A 365       7.047  14.663  -9.167  1.00  1.970          H  
ATOM   5987  N   LYS A 366      12.901  15.235 -15.448  1.00  1.290          N  
ATOM   5988  CA  LYS A 366      13.341  16.502 -16.008  1.00  1.380          C  
ATOM   5989  C   LYS A 366      12.444  16.927 -17.164  1.00  1.420          C  
ATOM   5990  O   LYS A 366      12.067  18.092 -17.254  1.00  1.510          O  
ATOM   5991  CB  LYS A 366      14.797  16.428 -16.468  1.00  1.900          C  
ATOM   5992  CG  LYS A 366      15.816  16.366 -15.335  1.00  1.900          C  
ATOM   5993  CD  LYS A 366      17.234  16.237 -15.872  1.00  1.900          C  
ATOM   5994  CE  LYS A 366      18.251  16.159 -14.736  1.00  1.900          C  
ATOM   5995  NZ  LYS A 366      19.656  16.016 -15.241  1.00  1.900          N  
ATOM   5996  H   LYS A 366      13.538  14.434 -15.448  1.00  1.550          H  
ATOM   5997  HA  LYS A 366      13.267  17.262 -15.231  1.00  1.660          H  
ATOM   5998 1HB  LYS A 366      14.933  15.536 -17.083  1.00  2.280          H  
ATOM   5999 2HB  LYS A 366      15.027  17.293 -17.087  1.00  2.280          H  
ATOM   6000 1HG  LYS A 366      15.744  17.277 -14.742  1.00  2.280          H  
ATOM   6001 2HG  LYS A 366      15.594  15.524 -14.692  1.00  2.280          H  
ATOM   6002 1HD  LYS A 366      17.301  15.325 -16.469  1.00  2.280          H  
ATOM   6003 2HD  LYS A 366      17.467  17.088 -16.513  1.00  2.280          H  
ATOM   6004 1HE  LYS A 366      18.181  17.063 -14.135  1.00  2.280          H  
ATOM   6005 2HE  LYS A 366      18.010  15.298 -14.110  1.00  2.280          H  
ATOM   6006 1HZ  LYS A 366      20.294  15.965 -14.457  1.00  2.280          H  
ATOM   6007 2HZ  LYS A 366      19.736  15.172 -15.791  1.00  2.280          H  
ATOM   6008 3HZ  LYS A 366      19.895  16.813 -15.814  1.00  2.280          H  
ATOM   6009  N   LYS A 367      12.038  15.982 -18.024  1.00  1.370          N  
ATOM   6010  CA  LYS A 367      11.136  16.315 -19.122  1.00  1.410          C  
ATOM   6011  C   LYS A 367       9.795  16.806 -18.580  1.00  1.440          C  
ATOM   6012  O   LYS A 367       9.219  17.770 -19.085  1.00  1.520          O  
ATOM   6013  CB  LYS A 367      10.918  15.098 -20.035  1.00  1.960          C  
ATOM   6014  CG  LYS A 367       9.954  15.306 -21.224  1.00  1.960          C  
ATOM   6015  CD  LYS A 367      10.475  16.299 -22.256  1.00  1.960          C  
ATOM   6016  CE  LYS A 367       9.543  16.373 -23.465  1.00  1.960          C  
ATOM   6017  NZ  LYS A 367      10.014  17.376 -24.456  1.00  1.960          N  
ATOM   6018  H   LYS A 367      12.414  15.033 -17.943  1.00  1.640          H  
ATOM   6019  HA  LYS A 367      11.585  17.121 -19.702  1.00  1.690          H  
ATOM   6020 1HB  LYS A 367      11.877  14.771 -20.431  1.00  2.350          H  
ATOM   6021 2HB  LYS A 367      10.517  14.274 -19.444  1.00  2.350          H  
ATOM   6022 1HG  LYS A 367       9.810  14.345 -21.716  1.00  2.350          H  
ATOM   6023 2HG  LYS A 367       8.991  15.650 -20.856  1.00  2.350          H  
ATOM   6024 1HD  LYS A 367      10.542  17.299 -21.817  1.00  2.350          H  
ATOM   6025 2HD  LYS A 367      11.466  15.994 -22.589  1.00  2.350          H  
ATOM   6026 1HE  LYS A 367       9.502  15.396 -23.945  1.00  2.350          H  
ATOM   6027 2HE  LYS A 367       8.542  16.648 -23.133  1.00  2.350          H  
ATOM   6028 1HZ  LYS A 367       9.381  17.401 -25.243  1.00  2.350          H  
ATOM   6029 2HZ  LYS A 367      10.045  18.286 -24.018  1.00  2.350          H  
ATOM   6030 3HZ  LYS A 367      10.939  17.124 -24.777  1.00  2.350          H  
ATOM   6031  N   ALA A 368       9.293  16.152 -17.534  1.00  1.380          N  
ATOM   6032  CA  ALA A 368       8.017  16.520 -16.943  1.00  1.420          C  
ATOM   6033  C   ALA A 368       7.988  17.951 -16.451  1.00  1.530          C  
ATOM   6034  O   ALA A 368       6.971  18.634 -16.574  1.00  1.600          O  
ATOM   6035  CB  ALA A 368       7.721  15.631 -15.758  1.00  1.970          C  
ATOM   6036  H   ALA A 368       9.784  15.319 -17.190  1.00  1.660          H  
ATOM   6037  HA  ALA A 368       7.259  16.399 -17.709  1.00  1.700          H  
ATOM   6038 1HB  ALA A 368       6.746  15.887 -15.347  1.00  2.370          H  
ATOM   6039 2HB  ALA A 368       7.743  14.606 -16.068  1.00  2.370          H  
ATOM   6040 3HB  ALA A 368       8.479  15.775 -15.000  1.00  2.370          H  
ATOM   6041  N   SER A 369       9.119  18.415 -15.912  1.00  1.550          N  
ATOM   6042  CA  SER A 369       9.248  19.756 -15.343  1.00  1.640          C  
ATOM   6043  C   SER A 369       9.119  20.859 -16.388  1.00  1.700          C  
ATOM   6044  O   SER A 369       8.927  22.030 -16.043  1.00  1.760          O  
ATOM   6045  CB  SER A 369      10.596  19.938 -14.655  1.00  2.260          C  
ATOM   6046  OG  SER A 369      11.642  20.100 -15.584  1.00  2.260          O  
ATOM   6047  H   SER A 369       9.903  17.760 -15.819  1.00  1.860          H  
ATOM   6048  HA  SER A 369       8.457  19.889 -14.604  1.00  1.970          H  
ATOM   6049 1HB  SER A 369      10.553  20.806 -14.002  1.00  2.710          H  
ATOM   6050 2HB  SER A 369      10.804  19.070 -14.036  1.00  2.710          H  
ATOM   6051  HG  SER A 369      11.755  19.259 -16.059  1.00  2.710          H  
ATOM   6052  N   LYS A 370       9.261  20.508 -17.670  1.00  1.690          N  
ATOM   6053  CA  LYS A 370       9.188  21.485 -18.741  1.00  1.750          C  
ATOM   6054  C   LYS A 370       7.776  21.561 -19.312  1.00  1.700          C  
ATOM   6055  O   LYS A 370       7.451  22.431 -20.132  1.00  1.790          O  
ATOM   6056  CB  LYS A 370      10.192  21.124 -19.835  1.00  2.430          C  
ATOM   6057  CG  LYS A 370      11.647  21.205 -19.372  1.00  2.430          C  
ATOM   6058  CD  LYS A 370      12.622  20.841 -20.486  1.00  2.430          C  
ATOM   6059  CE  LYS A 370      14.065  20.921 -19.998  1.00  2.430          C  
ATOM   6060  NZ  LYS A 370      15.042  20.548 -21.065  1.00  2.430          N  
ATOM   6061  H   LYS A 370       9.376  19.522 -17.927  1.00  2.030          H  
ATOM   6062  HA  LYS A 370       9.443  22.463 -18.336  1.00  2.100          H  
ATOM   6063 1HB  LYS A 370      10.001  20.100 -20.166  1.00  2.910          H  
ATOM   6064 2HB  LYS A 370      10.056  21.783 -20.690  1.00  2.910          H  
ATOM   6065 1HG  LYS A 370      11.857  22.211 -19.012  1.00  2.910          H  
ATOM   6066 2HG  LYS A 370      11.789  20.509 -18.541  1.00  2.910          H  
ATOM   6067 1HD  LYS A 370      12.417  19.821 -20.820  1.00  2.910          H  
ATOM   6068 2HD  LYS A 370      12.489  21.518 -21.329  1.00  2.910          H  
ATOM   6069 1HE  LYS A 370      14.272  21.938 -19.670  1.00  2.910          H  
ATOM   6070 2HE  LYS A 370      14.190  20.243 -19.152  1.00  2.910          H  
ATOM   6071 1HZ  LYS A 370      15.983  20.615 -20.700  1.00  2.910          H  
ATOM   6072 2HZ  LYS A 370      14.866  19.601 -21.368  1.00  2.910          H  
ATOM   6073 3HZ  LYS A 370      14.943  21.176 -21.850  1.00  2.910          H  
ATOM   6074  N   LEU A 371       6.913  20.646 -18.899  1.00  1.620          N  
ATOM   6075  CA  LEU A 371       5.599  20.623 -19.477  1.00  1.590          C  
ATOM   6076  C   LEU A 371       4.632  21.458 -18.680  1.00  1.500          C  
ATOM   6077  O   LEU A 371       4.057  21.020 -17.682  1.00  1.510          O  
ATOM   6078  CB  LEU A 371       5.112  19.184 -19.634  1.00  2.240          C  
ATOM   6079  CG  LEU A 371       5.945  18.263 -20.563  1.00  2.240          C  
ATOM   6080  CD1 LEU A 371       5.294  16.929 -20.581  1.00  2.240          C  
ATOM   6081  CD2 LEU A 371       6.026  18.827 -21.978  1.00  2.240          C  
ATOM   6082  H   LEU A 371       7.154  19.969 -18.170  1.00  1.940          H  
ATOM   6083  HA  LEU A 371       5.644  21.073 -20.464  1.00  1.910          H  
ATOM   6084 1HB  LEU A 371       5.136  18.726 -18.646  1.00  2.690          H  
ATOM   6085 2HB  LEU A 371       4.108  19.184 -19.972  1.00  2.690          H  
ATOM   6086  HG  LEU A 371       6.952  18.149 -20.161  1.00  2.690          H  
ATOM   6087 1HD1 LEU A 371       5.863  16.257 -21.218  1.00  2.690          H  
ATOM   6088 2HD1 LEU A 371       5.256  16.542 -19.567  1.00  2.690          H  
ATOM   6089 3HD1 LEU A 371       4.284  17.031 -20.976  1.00  2.690          H  
ATOM   6090 1HD2 LEU A 371       6.597  18.146 -22.600  1.00  2.690          H  
ATOM   6091 2HD2 LEU A 371       5.024  18.929 -22.382  1.00  2.690          H  
ATOM   6092 3HD2 LEU A 371       6.518  19.793 -21.983  1.00  2.690          H  
ATOM   6093  N   LYS A 372       4.458  22.682 -19.156  1.00  1.560          N  
ATOM   6094  CA  LYS A 372       3.613  23.661 -18.492  1.00  1.510          C  
ATOM   6095  C   LYS A 372       2.256  23.050 -18.180  1.00  1.370          C  
ATOM   6096  O   LYS A 372       1.626  22.445 -19.054  1.00  1.400          O  
ATOM   6097  CB  LYS A 372       3.448  24.905 -19.372  1.00  2.130          C  
ATOM   6098  CG  LYS A 372       2.626  26.044 -18.754  1.00  2.130          C  
ATOM   6099  CD  LYS A 372       2.595  27.259 -19.684  1.00  2.130          C  
ATOM   6100  CE  LYS A 372       1.796  28.412 -19.088  1.00  2.130          C  
ATOM   6101  NZ  LYS A 372       1.768  29.593 -20.007  1.00  2.130          N  
ATOM   6102  H   LYS A 372       5.029  22.927 -19.971  1.00  1.870          H  
ATOM   6103  HA  LYS A 372       4.085  23.952 -17.552  1.00  1.810          H  
ATOM   6104 1HB  LYS A 372       4.432  25.297 -19.628  1.00  2.560          H  
ATOM   6105 2HB  LYS A 372       2.961  24.617 -20.304  1.00  2.560          H  
ATOM   6106 1HG  LYS A 372       1.603  25.707 -18.593  1.00  2.560          H  
ATOM   6107 2HG  LYS A 372       3.051  26.332 -17.794  1.00  2.560          H  
ATOM   6108 1HD  LYS A 372       3.614  27.599 -19.872  1.00  2.560          H  
ATOM   6109 2HD  LYS A 372       2.144  26.974 -20.635  1.00  2.560          H  
ATOM   6110 1HE  LYS A 372       0.774  28.083 -18.902  1.00  2.560          H  
ATOM   6111 2HE  LYS A 372       2.248  28.712 -18.143  1.00  2.560          H  
ATOM   6112 1HZ  LYS A 372       1.234  30.340 -19.585  1.00  2.560          H  
ATOM   6113 2HZ  LYS A 372       2.712  29.910 -20.176  1.00  2.560          H  
ATOM   6114 3HZ  LYS A 372       1.339  29.329 -20.887  1.00  2.560          H  
ATOM   6115  N   ASN A 373       1.849  23.203 -16.918  1.00  2.050          N  
ATOM   6116  CA  ASN A 373       0.609  22.724 -16.307  1.00  2.060          C  
ATOM   6117  C   ASN A 373       0.426  21.186 -16.268  1.00  1.820          C  
ATOM   6118  O   ASN A 373      -0.699  20.697 -16.084  1.00  1.990          O  
ATOM   6119  CB  ASN A 373      -0.601  23.423 -16.921  1.00  2.880          C  
ATOM   6120  CG  ASN A 373      -0.632  24.893 -16.647  1.00  2.880          C  
ATOM   6121  OD1 ASN A 373      -0.100  25.361 -15.632  1.00  2.880          O  
ATOM   6122  ND2 ASN A 373      -1.268  25.639 -17.516  1.00  2.880          N  
ATOM   6123  H   ASN A 373       2.473  23.715 -16.310  1.00  2.460          H  
ATOM   6124  HA  ASN A 373       0.638  23.031 -15.261  1.00  2.470          H  
ATOM   6125 1HB  ASN A 373      -0.611  23.298 -17.992  1.00  3.460          H  
ATOM   6126 2HB  ASN A 373      -1.503  22.993 -16.533  1.00  3.460          H  
ATOM   6127 1HD2 ASN A 373      -1.333  26.628 -17.373  1.00  3.460          H  
ATOM   6128 2HD2 ASN A 373      -1.704  25.224 -18.318  1.00  3.460          H  
ATOM   6129  N   LEU A 374       1.518  20.425 -16.390  1.00  1.510          N  
ATOM   6130  CA  LEU A 374       1.449  18.977 -16.190  1.00  1.360          C  
ATOM   6131  C   LEU A 374       2.023  18.652 -14.834  1.00  1.270          C  
ATOM   6132  O   LEU A 374       3.106  19.113 -14.460  1.00  1.230          O  
ATOM   6133  CB  LEU A 374       2.180  18.189 -17.292  1.00  1.960          C  
ATOM   6134  CG  LEU A 374       2.176  16.592 -17.182  1.00  1.960          C  
ATOM   6135  CD1 LEU A 374       2.138  15.994 -18.579  1.00  1.960          C  
ATOM   6136  CD2 LEU A 374       3.484  16.090 -16.470  1.00  1.960          C  
ATOM   6137  H   LEU A 374       2.422  20.847 -16.629  1.00  1.810          H  
ATOM   6138  HA  LEU A 374       0.405  18.667 -16.193  1.00  1.630          H  
ATOM   6139 1HB  LEU A 374       1.733  18.440 -18.220  1.00  2.360          H  
ATOM   6140 2HB  LEU A 374       3.211  18.528 -17.309  1.00  2.360          H  
ATOM   6141  HG  LEU A 374       1.299  16.259 -16.627  1.00  2.360          H  
ATOM   6142 1HD1 LEU A 374       2.144  14.906 -18.516  1.00  2.360          H  
ATOM   6143 2HD1 LEU A 374       1.239  16.315 -19.084  1.00  2.360          H  
ATOM   6144 3HD1 LEU A 374       2.991  16.322 -19.129  1.00  2.360          H  
ATOM   6145 1HD2 LEU A 374       3.473  15.002 -16.419  1.00  2.360          H  
ATOM   6146 2HD2 LEU A 374       4.357  16.419 -17.039  1.00  2.360          H  
ATOM   6147 3HD2 LEU A 374       3.555  16.485 -15.464  1.00  2.360          H  
ATOM   6148  N   HIS A 375       1.322  17.801 -14.107  1.00  1.280          N  
ATOM   6149  CA  HIS A 375       1.779  17.431 -12.789  1.00  1.260          C  
ATOM   6150  C   HIS A 375       1.904  15.934 -12.617  1.00  1.240          C  
ATOM   6151  O   HIS A 375       1.069  15.166 -13.102  1.00  1.240          O  
ATOM   6152  CB  HIS A 375       0.769  17.942 -11.775  1.00  1.770          C  
ATOM   6153  CG  HIS A 375       0.573  19.418 -11.814  1.00  1.770          C  
ATOM   6154  ND1 HIS A 375       1.298  20.292 -11.024  1.00  1.770          N  
ATOM   6155  CD2 HIS A 375      -0.261  20.188 -12.570  1.00  1.770          C  
ATOM   6156  CE1 HIS A 375       0.916  21.540 -11.300  1.00  1.770          C  
ATOM   6157  NE2 HIS A 375      -0.024  21.498 -12.226  1.00  1.770          N  
ATOM   6158  H   HIS A 375       0.415  17.475 -14.455  1.00  1.540          H  
ATOM   6159  HA  HIS A 375       2.750  17.881 -12.588  1.00  1.510          H  
ATOM   6160 1HB  HIS A 375      -0.166  17.476 -11.976  1.00  2.130          H  
ATOM   6161 2HB  HIS A 375       1.072  17.648 -10.777  1.00  2.130          H  
ATOM   6162  HD2 HIS A 375      -0.979  19.830 -13.315  1.00  2.130          H  
ATOM   6163  HE1 HIS A 375       1.311  22.446 -10.838  1.00  2.130          H  
ATOM   6164  HE2 HIS A 375      -0.490  22.304 -12.620  1.00  2.130          H  
ATOM   6165  N   LEU A 376       2.931  15.527 -11.881  1.00  1.210          N  
ATOM   6166  CA  LEU A 376       3.123  14.129 -11.525  1.00  1.190          C  
ATOM   6167  C   LEU A 376       2.887  13.929 -10.031  1.00  1.170          C  
ATOM   6168  O   LEU A 376       3.591  14.496  -9.190  1.00  1.220          O  
ATOM   6169  CB  LEU A 376       4.529  13.667 -11.956  1.00  1.670          C  
ATOM   6170  CG  LEU A 376       4.840  13.681 -13.505  1.00  1.670          C  
ATOM   6171  CD1 LEU A 376       6.272  13.278 -13.731  1.00  1.670          C  
ATOM   6172  CD2 LEU A 376       3.929  12.701 -14.234  1.00  1.670          C  
ATOM   6173  H   LEU A 376       3.591  16.216 -11.543  1.00  1.450          H  
ATOM   6174  HA  LEU A 376       2.376  13.527 -12.038  1.00  1.430          H  
ATOM   6175 1HB  LEU A 376       5.248  14.327 -11.484  1.00  2.010          H  
ATOM   6176 2HB  LEU A 376       4.711  12.678 -11.583  1.00  2.010          H  
ATOM   6177  HG  LEU A 376       4.693  14.682 -13.906  1.00  2.010          H  
ATOM   6178 1HD1 LEU A 376       6.479  13.268 -14.784  1.00  2.010          H  
ATOM   6179 2HD1 LEU A 376       6.931  13.981 -13.240  1.00  2.010          H  
ATOM   6180 3HD1 LEU A 376       6.436  12.286 -13.330  1.00  2.010          H  
ATOM   6181 1HD2 LEU A 376       4.160  12.713 -15.294  1.00  2.010          H  
ATOM   6182 2HD2 LEU A 376       4.084  11.694 -13.842  1.00  2.010          H  
ATOM   6183 3HD2 LEU A 376       2.899  12.987 -14.099  1.00  2.010          H  
ATOM   6184  N   LEU A 377       1.851  13.149  -9.722  1.00  1.110          N  
ATOM   6185  CA  LEU A 377       1.419  12.870  -8.354  1.00  1.090          C  
ATOM   6186  C   LEU A 377       1.092  11.394  -8.137  1.00  0.970          C  
ATOM   6187  O   LEU A 377       0.113  10.904  -8.681  1.00  0.950          O  
ATOM   6188  CB  LEU A 377       0.125  13.643  -8.092  1.00  1.530          C  
ATOM   6189  CG  LEU A 377      -0.553  13.439  -6.730  1.00  1.530          C  
ATOM   6190  CD1 LEU A 377       0.313  14.003  -5.599  1.00  1.530          C  
ATOM   6191  CD2 LEU A 377      -1.955  14.038  -6.804  1.00  1.530          C  
ATOM   6192  H   LEU A 377       1.310  12.748 -10.498  1.00  1.330          H  
ATOM   6193  HA  LEU A 377       2.212  13.170  -7.675  1.00  1.310          H  
ATOM   6194 1HB  LEU A 377       0.326  14.708  -8.216  1.00  1.840          H  
ATOM   6195 2HB  LEU A 377      -0.592  13.345  -8.856  1.00  1.840          H  
ATOM   6196  HG  LEU A 377      -0.644  12.387  -6.540  1.00  1.840          H  
ATOM   6197 1HD1 LEU A 377      -0.177  13.816  -4.663  1.00  1.840          H  
ATOM   6198 2HD1 LEU A 377       1.282  13.519  -5.587  1.00  1.840          H  
ATOM   6199 3HD1 LEU A 377       0.447  15.075  -5.734  1.00  1.840          H  
ATOM   6200 1HD2 LEU A 377      -2.490  13.865  -5.896  1.00  1.840          H  
ATOM   6201 2HD2 LEU A 377      -1.898  15.104  -6.996  1.00  1.840          H  
ATOM   6202 3HD2 LEU A 377      -2.488  13.549  -7.615  1.00  1.840          H  
ATOM   6203  N   GLY A 378       1.790  10.706  -7.244  1.00  1.030          N  
ATOM   6204  CA  GLY A 378       1.497   9.283  -7.052  1.00  0.970          C  
ATOM   6205  C   GLY A 378       2.740   8.424  -7.092  1.00  0.890          C  
ATOM   6206  O   GLY A 378       3.805   8.874  -7.515  1.00  0.900          O  
ATOM   6207  H   GLY A 378       2.545  11.150  -6.735  1.00  1.240          H  
ATOM   6208 1HA  GLY A 378       1.012   9.143  -6.087  1.00  1.160          H  
ATOM   6209 2HA  GLY A 378       0.799   8.942  -7.818  1.00  1.160          H  
ATOM   6210  N   ARG A 379       2.600   7.171  -6.652  1.00  0.840          N  
ATOM   6211  CA  ARG A 379       3.734   6.250  -6.553  1.00  0.820          C  
ATOM   6212  C   ARG A 379       4.395   5.901  -7.882  1.00  0.800          C  
ATOM   6213  O   ARG A 379       5.604   5.660  -7.937  1.00  0.830          O  
ATOM   6214  CB  ARG A 379       3.274   4.976  -5.857  1.00  1.160          C  
ATOM   6215  CG  ARG A 379       2.314   4.085  -6.661  1.00  1.160          C  
ATOM   6216  CD  ARG A 379       1.772   2.973  -5.833  1.00  1.160          C  
ATOM   6217  NE  ARG A 379       0.891   2.082  -6.604  1.00  1.160          N  
ATOM   6218  CZ  ARG A 379       1.335   1.052  -7.366  1.00  1.160          C  
ATOM   6219  NH1 ARG A 379       2.591   0.808  -7.491  1.00  1.160          N  
ATOM   6220  NH2 ARG A 379       0.529   0.254  -8.005  1.00  1.160          N  
ATOM   6221  H   ARG A 379       1.686   6.867  -6.346  1.00  1.010          H  
ATOM   6222  HA  ARG A 379       4.499   6.711  -5.930  1.00  0.980          H  
ATOM   6223 1HB  ARG A 379       4.148   4.380  -5.591  1.00  1.390          H  
ATOM   6224 2HB  ARG A 379       2.771   5.241  -4.933  1.00  1.390          H  
ATOM   6225 1HG  ARG A 379       1.487   4.665  -7.069  1.00  1.390          H  
ATOM   6226 2HG  ARG A 379       2.872   3.629  -7.463  1.00  1.390          H  
ATOM   6227 1HD  ARG A 379       2.589   2.387  -5.410  1.00  1.390          H  
ATOM   6228 2HD  ARG A 379       1.185   3.397  -5.014  1.00  1.390          H  
ATOM   6229  HE  ARG A 379      -0.112   2.227  -6.540  1.00  1.390          H  
ATOM   6230 1HH1 ARG A 379       3.288   1.378  -7.033  1.00  1.390          H  
ATOM   6231 2HH1 ARG A 379       2.849   0.001  -8.077  1.00  1.390          H  
ATOM   6232 1HH2 ARG A 379      -0.481   0.365  -7.952  1.00  1.390          H  
ATOM   6233 2HH2 ARG A 379       0.953  -0.515  -8.550  1.00  1.390          H  
ATOM   6234  N   LEU A 380       3.651   5.922  -8.981  1.00  0.800          N  
ATOM   6235  CA  LEU A 380       4.320   5.608 -10.225  1.00  0.800          C  
ATOM   6236  C   LEU A 380       4.770   6.920 -10.835  1.00  0.820          C  
ATOM   6237  O   LEU A 380       5.948   7.100 -11.145  1.00  0.840          O  
ATOM   6238  CB  LEU A 380       3.397   4.815 -11.131  1.00  1.120          C  
ATOM   6239  CG  LEU A 380       2.916   3.447 -10.575  1.00  1.120          C  
ATOM   6240  CD1 LEU A 380       1.950   2.849 -11.557  1.00  1.120          C  
ATOM   6241  CD2 LEU A 380       4.122   2.496 -10.301  1.00  1.120          C  
ATOM   6242  H   LEU A 380       2.660   6.127  -8.954  1.00  0.960          H  
ATOM   6243  HA  LEU A 380       5.213   5.026 -10.028  1.00  0.960          H  
ATOM   6244 1HB  LEU A 380       2.519   5.416 -11.313  1.00  1.340          H  
ATOM   6245 2HB  LEU A 380       3.900   4.641 -12.060  1.00  1.340          H  
ATOM   6246  HG  LEU A 380       2.375   3.607  -9.660  1.00  1.340          H  
ATOM   6247 1HD1 LEU A 380       1.574   1.905 -11.168  1.00  1.340          H  
ATOM   6248 2HD1 LEU A 380       1.116   3.532 -11.706  1.00  1.340          H  
ATOM   6249 3HD1 LEU A 380       2.450   2.680 -12.487  1.00  1.340          H  
ATOM   6250 1HD2 LEU A 380       3.758   1.558  -9.912  1.00  1.340          H  
ATOM   6251 2HD2 LEU A 380       4.669   2.315 -11.221  1.00  1.340          H  
ATOM   6252 3HD2 LEU A 380       4.793   2.928  -9.566  1.00  1.340          H  
ATOM   6253  N   ALA A 381       3.889   7.911 -10.828  1.00  0.870          N  
ATOM   6254  CA  ALA A 381       4.201   9.222 -11.390  1.00  0.920          C  
ATOM   6255  C   ALA A 381       5.437   9.877 -10.759  1.00  0.950          C  
ATOM   6256  O   ALA A 381       6.155  10.607 -11.439  1.00  1.070          O  
ATOM   6257  CB  ALA A 381       3.018  10.131 -11.225  1.00  1.270          C  
ATOM   6258  H   ALA A 381       2.923   7.713 -10.564  1.00  1.040          H  
ATOM   6259  HA  ALA A 381       4.388   9.097 -12.451  1.00  1.100          H  
ATOM   6260 1HB  ALA A 381       3.208  11.072 -11.671  1.00  1.520          H  
ATOM   6261 2HB  ALA A 381       2.197   9.687 -11.716  1.00  1.520          H  
ATOM   6262 3HB  ALA A 381       2.800  10.261 -10.173  1.00  1.520          H  
ATOM   6263  N   THR A 382       5.700   9.643  -9.469  1.00  0.880          N  
ATOM   6264  CA  THR A 382       6.859  10.269  -8.832  1.00  0.920          C  
ATOM   6265  C   THR A 382       7.956   9.249  -8.485  1.00  0.840          C  
ATOM   6266  O   THR A 382       8.873   9.548  -7.713  1.00  0.920          O  
ATOM   6267  CB  THR A 382       6.445  11.090  -7.595  1.00  1.270          C  
ATOM   6268  OG1 THR A 382       5.878  10.258  -6.580  1.00  1.270          O  
ATOM   6269  CG2 THR A 382       5.376  12.115  -8.009  1.00  1.270          C  
ATOM   6270  H   THR A 382       5.065   9.076  -8.906  1.00  1.060          H  
ATOM   6271  HA  THR A 382       7.300  10.961  -9.538  1.00  1.100          H  
ATOM   6272  HB  THR A 382       7.312  11.613  -7.195  1.00  1.530          H  
ATOM   6273  HG1 THR A 382       5.213   9.659  -6.973  1.00  1.530          H  
ATOM   6274 1HG2 THR A 382       5.080  12.707  -7.147  1.00  1.530          H  
ATOM   6275 2HG2 THR A 382       5.767  12.767  -8.773  1.00  1.530          H  
ATOM   6276 3HG2 THR A 382       4.504  11.597  -8.401  1.00  1.530          H  
ATOM   6277  N   TYR A 383       7.842   8.046  -9.070  1.00  0.820          N  
ATOM   6278  CA  TYR A 383       8.770   6.912  -8.952  1.00  0.800          C  
ATOM   6279  C   TYR A 383       9.336   6.565  -7.569  1.00  0.800          C  
ATOM   6280  O   TYR A 383      10.550   6.530  -7.360  1.00  0.790          O  
ATOM   6281  CB  TYR A 383       9.883   7.039  -9.998  1.00  1.130          C  
ATOM   6282  CG  TYR A 383      10.828   8.246  -9.967  1.00  1.130          C  
ATOM   6283  CD1 TYR A 383      12.049   8.177  -9.307  1.00  1.130          C  
ATOM   6284  CD2 TYR A 383      10.479   9.411 -10.619  1.00  1.130          C  
ATOM   6285  CE1 TYR A 383      12.897   9.259  -9.304  1.00  1.130          C  
ATOM   6286  CE2 TYR A 383      11.323  10.482 -10.611  1.00  1.130          C  
ATOM   6287  CZ  TYR A 383      12.529  10.417  -9.962  1.00  1.130          C  
ATOM   6288  OH  TYR A 383      13.379  11.498  -9.964  1.00  1.130          O  
ATOM   6289  H   TYR A 383       7.053   7.900  -9.703  1.00  0.980          H  
ATOM   6290  HA  TYR A 383       8.194   6.034  -9.253  1.00  0.960          H  
ATOM   6291 1HB  TYR A 383      10.501   6.157  -9.891  1.00  1.350          H  
ATOM   6292 2HB  TYR A 383       9.425   7.002 -10.983  1.00  1.350          H  
ATOM   6293  HD1 TYR A 383      12.341   7.264  -8.797  1.00  1.350          H  
ATOM   6294  HD2 TYR A 383       9.527   9.480 -11.131  1.00  1.350          H  
ATOM   6295  HE1 TYR A 383      13.856   9.197  -8.788  1.00  1.350          H  
ATOM   6296  HE2 TYR A 383      11.035  11.376 -11.111  1.00  1.350          H  
ATOM   6297  HH  TYR A 383      13.012  12.194 -10.515  1.00  1.350          H  
ATOM   6298  N   GLN A 384       8.458   6.290  -6.617  1.00  0.850          N  
ATOM   6299  CA  GLN A 384       8.903   5.927  -5.271  1.00  0.880          C  
ATOM   6300  C   GLN A 384       7.804   5.112  -4.627  1.00  0.820          C  
ATOM   6301  O   GLN A 384       6.643   5.285  -4.974  1.00  0.800          O  
ATOM   6302  CB  GLN A 384       9.209   7.183  -4.443  1.00  1.220          C  
ATOM   6303  CG  GLN A 384       8.000   8.018  -4.176  1.00  1.220          C  
ATOM   6304  CD  GLN A 384       8.268   9.334  -3.501  1.00  1.220          C  
ATOM   6305  OE1 GLN A 384       8.890   9.413  -2.427  1.00  1.220          O  
ATOM   6306  NE2 GLN A 384       7.779  10.402  -4.121  1.00  1.220          N  
ATOM   6307  H   GLN A 384       7.463   6.288  -6.869  1.00  1.020          H  
ATOM   6308  HA  GLN A 384       9.800   5.317  -5.340  1.00  1.060          H  
ATOM   6309 1HB  GLN A 384       9.641   6.896  -3.487  1.00  1.460          H  
ATOM   6310 2HB  GLN A 384       9.940   7.801  -4.971  1.00  1.460          H  
ATOM   6311 1HG  GLN A 384       7.464   8.203  -5.110  1.00  1.460          H  
ATOM   6312 2HG  GLN A 384       7.402   7.447  -3.506  1.00  1.460          H  
ATOM   6313 1HE2 GLN A 384       7.915  11.316  -3.743  1.00  1.460          H  
ATOM   6314 2HE2 GLN A 384       7.253  10.296  -4.993  1.00  1.460          H  
ATOM   6315  N   TYR A 385       8.107   4.254  -3.667  1.00  0.820          N  
ATOM   6316  CA  TYR A 385       6.970   3.587  -3.058  1.00  0.810          C  
ATOM   6317  C   TYR A 385       6.307   4.524  -2.068  1.00  0.840          C  
ATOM   6318  O   TYR A 385       6.954   5.039  -1.153  1.00  1.120          O  
ATOM   6319  CB  TYR A 385       7.340   2.281  -2.375  1.00  1.140          C  
ATOM   6320  CG  TYR A 385       6.103   1.620  -1.819  1.00  1.140          C  
ATOM   6321  CD1 TYR A 385       5.232   0.957  -2.678  1.00  1.140          C  
ATOM   6322  CD2 TYR A 385       5.814   1.707  -0.468  1.00  1.140          C  
ATOM   6323  CE1 TYR A 385       4.086   0.390  -2.186  1.00  1.140          C  
ATOM   6324  CE2 TYR A 385       4.665   1.137   0.024  1.00  1.140          C  
ATOM   6325  CZ  TYR A 385       3.801   0.485  -0.829  1.00  1.140          C  
ATOM   6326  OH  TYR A 385       2.650  -0.080  -0.335  1.00  1.140          O  
ATOM   6327  H   TYR A 385       9.057   4.090  -3.365  1.00  0.980          H  
ATOM   6328  HA  TYR A 385       6.240   3.361  -3.836  1.00  0.970          H  
ATOM   6329 1HB  TYR A 385       7.808   1.606  -3.090  1.00  1.370          H  
ATOM   6330 2HB  TYR A 385       8.041   2.461  -1.561  1.00  1.370          H  
ATOM   6331  HD1 TYR A 385       5.455   0.891  -3.746  1.00  1.370          H  
ATOM   6332  HD2 TYR A 385       6.491   2.235   0.202  1.00  1.370          H  
ATOM   6333  HE1 TYR A 385       3.403  -0.128  -2.860  1.00  1.370          H  
ATOM   6334  HE2 TYR A 385       4.432   1.211   1.088  1.00  1.370          H  
ATOM   6335  HH  TYR A 385       2.680  -0.078   0.628  1.00  1.370          H  
ATOM   6336  N   ILE A 386       5.014   4.746  -2.245  1.00  0.760          N  
ATOM   6337  CA  ILE A 386       4.287   5.646  -1.379  1.00  0.770          C  
ATOM   6338  C   ILE A 386       3.203   4.874  -0.654  1.00  0.790          C  
ATOM   6339  O   ILE A 386       2.391   4.198  -1.285  1.00  0.790          O  
ATOM   6340  CB  ILE A 386       3.668   6.820  -2.174  1.00  1.070          C  
ATOM   6341  CG1 ILE A 386       4.764   7.564  -2.901  1.00  1.070          C  
ATOM   6342  CG2 ILE A 386       2.978   7.737  -1.259  1.00  1.070          C  
ATOM   6343  CD1 ILE A 386       4.317   8.678  -3.798  1.00  1.070          C  
ATOM   6344  H   ILE A 386       4.539   4.287  -3.008  1.00  0.910          H  
ATOM   6345  HA  ILE A 386       4.970   6.054  -0.636  1.00  0.920          H  
ATOM   6346  HB  ILE A 386       2.962   6.439  -2.900  1.00  1.290          H  
ATOM   6347 1HG1 ILE A 386       5.480   7.944  -2.180  1.00  1.290          H  
ATOM   6348 2HG1 ILE A 386       5.260   6.846  -3.534  1.00  1.290          H  
ATOM   6349 1HG2 ILE A 386       2.534   8.556  -1.787  1.00  1.290          H  
ATOM   6350 2HG2 ILE A 386       2.209   7.211  -0.744  1.00  1.290          H  
ATOM   6351 3HG2 ILE A 386       3.695   8.103  -0.563  1.00  1.290          H  
ATOM   6352 1HD1 ILE A 386       5.177   9.104  -4.306  1.00  1.290          H  
ATOM   6353 2HD1 ILE A 386       3.637   8.305  -4.508  1.00  1.290          H  
ATOM   6354 3HD1 ILE A 386       3.842   9.450  -3.240  1.00  1.290          H  
ATOM   6355  N   ASP A 387       3.207   4.965   0.673  1.00  0.830          N  
ATOM   6356  CA  ASP A 387       2.213   4.275   1.478  1.00  0.910          C  
ATOM   6357  C   ASP A 387       0.946   5.137   1.551  1.00  0.870          C  
ATOM   6358  O   ASP A 387       0.896   6.230   0.983  1.00  0.910          O  
ATOM   6359  CB  ASP A 387       2.801   3.954   2.861  1.00  1.240          C  
ATOM   6360  CG  ASP A 387       2.165   2.731   3.525  1.00  1.240          C  
ATOM   6361  OD1 ASP A 387       0.999   2.484   3.299  1.00  1.240          O  
ATOM   6362  OD2 ASP A 387       2.854   2.039   4.225  1.00  1.240          O  
ATOM   6363  H   ASP A 387       3.918   5.530   1.113  1.00  1.000          H  
ATOM   6364  HA  ASP A 387       1.959   3.332   0.992  1.00  1.090          H  
ATOM   6365 1HB  ASP A 387       3.873   3.779   2.764  1.00  1.490          H  
ATOM   6366 2HB  ASP A 387       2.668   4.819   3.526  1.00  1.490          H  
ATOM   6367  N   MET A 388      -0.076   4.672   2.251  1.00  0.830          N  
ATOM   6368  CA  MET A 388      -1.343   5.397   2.257  1.00  0.860          C  
ATOM   6369  C   MET A 388      -1.320   6.814   2.820  1.00  0.900          C  
ATOM   6370  O   MET A 388      -1.974   7.700   2.276  1.00  0.940          O  
ATOM   6371  CB  MET A 388      -2.392   4.616   3.020  1.00  1.190          C  
ATOM   6372  CG  MET A 388      -2.860   3.361   2.327  1.00  1.190          C  
ATOM   6373  SD  MET A 388      -4.284   2.634   3.121  1.00  1.190          S  
ATOM   6374  CE  MET A 388      -3.512   1.875   4.530  1.00  1.190          C  
ATOM   6375  H   MET A 388       0.035   3.774   2.722  1.00  1.000          H  
ATOM   6376  HA  MET A 388      -1.666   5.477   1.221  1.00  1.030          H  
ATOM   6377 1HB  MET A 388      -1.985   4.353   3.992  1.00  1.430          H  
ATOM   6378 2HB  MET A 388      -3.263   5.249   3.186  1.00  1.430          H  
ATOM   6379 1HG  MET A 388      -3.095   3.567   1.305  1.00  1.430          H  
ATOM   6380 2HG  MET A 388      -2.051   2.627   2.339  1.00  1.430          H  
ATOM   6381 1HE  MET A 388      -4.254   1.393   5.137  1.00  1.430          H  
ATOM   6382 2HE  MET A 388      -2.786   1.132   4.193  1.00  1.430          H  
ATOM   6383 3HE  MET A 388      -3.004   2.616   5.110  1.00  1.430          H  
ATOM   6384  N   ASP A 389      -0.585   7.084   3.894  1.00  0.910          N  
ATOM   6385  CA  ASP A 389      -0.710   8.414   4.473  1.00  0.910          C  
ATOM   6386  C   ASP A 389      -0.066   9.445   3.583  1.00  0.950          C  
ATOM   6387  O   ASP A 389      -0.653  10.495   3.308  1.00  1.010          O  
ATOM   6388  CB  ASP A 389      -0.103   8.445   5.870  1.00  1.270          C  
ATOM   6389  CG  ASP A 389       1.386   8.028   5.950  1.00  1.270          C  
ATOM   6390  OD1 ASP A 389       1.892   7.478   4.968  1.00  1.270          O  
ATOM   6391  OD2 ASP A 389       2.022   8.327   6.962  1.00  1.270          O  
ATOM   6392  H   ASP A 389       0.025   6.394   4.323  1.00  1.090          H  
ATOM   6393  HA  ASP A 389      -1.768   8.658   4.560  1.00  1.090          H  
ATOM   6394 1HB  ASP A 389      -0.206   9.430   6.306  1.00  1.530          H  
ATOM   6395 2HB  ASP A 389      -0.677   7.757   6.477  1.00  1.530          H  
ATOM   6396  N   LYS A 390       1.129   9.133   3.122  1.00  0.920          N  
ATOM   6397  CA  LYS A 390       1.864  10.002   2.245  1.00  0.950          C  
ATOM   6398  C   LYS A 390       1.091  10.207   0.945  1.00  0.960          C  
ATOM   6399  O   LYS A 390       0.996  11.332   0.464  1.00  1.020          O  
ATOM   6400  CB  LYS A 390       3.274   9.465   2.028  1.00  1.320          C  
ATOM   6401  CG  LYS A 390       4.183  10.349   1.148  1.00  1.320          C  
ATOM   6402  CD  LYS A 390       5.629   9.796   1.109  1.00  1.320          C  
ATOM   6403  CE  LYS A 390       6.556  10.633   0.223  1.00  1.320          C  
ATOM   6404  NZ  LYS A 390       7.978  10.145   0.287  1.00  1.320          N  
ATOM   6405  H   LYS A 390       1.535   8.259   3.456  1.00  1.100          H  
ATOM   6406  HA  LYS A 390       1.960  10.970   2.733  1.00  1.140          H  
ATOM   6407 1HB  LYS A 390       3.755   9.358   3.002  1.00  1.580          H  
ATOM   6408 2HB  LYS A 390       3.211   8.471   1.604  1.00  1.580          H  
ATOM   6409 1HG  LYS A 390       3.782  10.378   0.140  1.00  1.580          H  
ATOM   6410 2HG  LYS A 390       4.191  11.366   1.539  1.00  1.580          H  
ATOM   6411 1HD  LYS A 390       6.038   9.783   2.121  1.00  1.580          H  
ATOM   6412 2HD  LYS A 390       5.619   8.775   0.730  1.00  1.580          H  
ATOM   6413 1HE  LYS A 390       6.219  10.574  -0.811  1.00  1.580          H  
ATOM   6414 2HE  LYS A 390       6.521  11.671   0.550  1.00  1.580          H  
ATOM   6415 1HZ  LYS A 390       8.567  10.728  -0.305  1.00  1.580          H  
ATOM   6416 2HZ  LYS A 390       8.311  10.201   1.239  1.00  1.580          H  
ATOM   6417 3HZ  LYS A 390       8.031   9.181  -0.030  1.00  1.580          H  
ATOM   6418  N   ALA A 391       0.497   9.153   0.361  1.00  0.910          N  
ATOM   6419  CA  ALA A 391      -0.230   9.358  -0.892  1.00  0.920          C  
ATOM   6420  C   ALA A 391      -1.382  10.348  -0.717  1.00  1.010          C  
ATOM   6421  O   ALA A 391      -1.587  11.229  -1.565  1.00  1.040          O  
ATOM   6422  CB  ALA A 391      -0.771   8.037  -1.406  1.00  1.280          C  
ATOM   6423  H   ALA A 391       0.574   8.206   0.755  1.00  1.090          H  
ATOM   6424  HA  ALA A 391       0.462   9.775  -1.621  1.00  1.100          H  
ATOM   6425 1HB  ALA A 391      -1.294   8.201  -2.347  1.00  1.540          H  
ATOM   6426 2HB  ALA A 391       0.040   7.335  -1.560  1.00  1.540          H  
ATOM   6427 3HB  ALA A 391      -1.457   7.625  -0.670  1.00  1.540          H  
ATOM   6428  N   ILE A 392      -2.104  10.244   0.404  1.00  1.040          N  
ATOM   6429  CA  ILE A 392      -3.227  11.129   0.678  1.00  1.150          C  
ATOM   6430  C   ILE A 392      -2.692  12.546   0.866  1.00  1.210          C  
ATOM   6431  O   ILE A 392      -3.219  13.508   0.311  1.00  1.280          O  
ATOM   6432  CB  ILE A 392      -3.969  10.723   1.975  1.00  1.570          C  
ATOM   6433  CG1 ILE A 392      -4.619   9.353   1.855  1.00  1.570          C  
ATOM   6434  CG2 ILE A 392      -5.119  11.769   2.242  1.00  1.570          C  
ATOM   6435  CD1 ILE A 392      -5.000   8.767   3.185  1.00  1.570          C  
ATOM   6436  H   ILE A 392      -1.898   9.474   1.054  1.00  1.250          H  
ATOM   6437  HA  ILE A 392      -3.910  11.116  -0.173  1.00  1.380          H  
ATOM   6438  HB  ILE A 392      -3.261  10.698   2.797  1.00  1.880          H  
ATOM   6439 1HG1 ILE A 392      -5.519   9.441   1.252  1.00  1.880          H  
ATOM   6440 2HG1 ILE A 392      -3.949   8.676   1.367  1.00  1.880          H  
ATOM   6441 1HG2 ILE A 392      -5.654  11.541   3.155  1.00  1.880          H  
ATOM   6442 2HG2 ILE A 392      -4.713  12.751   2.320  1.00  1.880          H  
ATOM   6443 3HG2 ILE A 392      -5.817  11.757   1.421  1.00  1.880          H  
ATOM   6444 1HD1 ILE A 392      -5.457   7.791   3.033  1.00  1.880          H  
ATOM   6445 2HD1 ILE A 392      -4.096   8.662   3.771  1.00  1.880          H  
ATOM   6446 3HD1 ILE A 392      -5.667   9.393   3.711  1.00  1.880          H  
ATOM   6447  N   LEU A 393      -1.640  12.669   1.680  1.00  1.190          N  
ATOM   6448  CA  LEU A 393      -1.046  13.947   2.039  1.00  1.280          C  
ATOM   6449  C   LEU A 393      -0.515  14.703   0.832  1.00  1.260          C  
ATOM   6450  O   LEU A 393      -0.774  15.904   0.686  1.00  1.340          O  
ATOM   6451  CB  LEU A 393       0.104  13.672   3.025  1.00  1.760          C  
ATOM   6452  CG  LEU A 393       0.892  14.839   3.605  1.00  1.760          C  
ATOM   6453  CD1 LEU A 393      -0.036  15.730   4.406  1.00  1.760          C  
ATOM   6454  CD2 LEU A 393       1.992  14.264   4.505  1.00  1.760          C  
ATOM   6455  H   LEU A 393      -1.247  11.827   2.113  1.00  1.430          H  
ATOM   6456  HA  LEU A 393      -1.816  14.545   2.515  1.00  1.540          H  
ATOM   6457 1HB  LEU A 393      -0.275  13.092   3.853  1.00  2.110          H  
ATOM   6458 2HB  LEU A 393       0.821  13.050   2.503  1.00  2.110          H  
ATOM   6459  HG  LEU A 393       1.338  15.427   2.804  1.00  2.110          H  
ATOM   6460 1HD1 LEU A 393       0.527  16.554   4.838  1.00  2.110          H  
ATOM   6461 2HD1 LEU A 393      -0.816  16.134   3.765  1.00  2.110          H  
ATOM   6462 3HD1 LEU A 393      -0.478  15.136   5.197  1.00  2.110          H  
ATOM   6463 1HD2 LEU A 393       2.577  15.073   4.946  1.00  2.110          H  
ATOM   6464 2HD2 LEU A 393       1.534  13.678   5.298  1.00  2.110          H  
ATOM   6465 3HD2 LEU A 393       2.650  13.622   3.916  1.00  2.110          H  
ATOM   6466  N   LEU A 394       0.211  14.012  -0.052  1.00  1.160          N  
ATOM   6467  CA  LEU A 394       0.752  14.657  -1.233  1.00  1.140          C  
ATOM   6468  C   LEU A 394      -0.369  15.147  -2.121  1.00  1.180          C  
ATOM   6469  O   LEU A 394      -0.293  16.253  -2.665  1.00  1.240          O  
ATOM   6470  CB  LEU A 394       1.608  13.667  -2.025  1.00  1.600          C  
ATOM   6471  CG  LEU A 394       2.937  13.221  -1.404  1.00  1.600          C  
ATOM   6472  CD1 LEU A 394       3.468  12.074  -2.231  1.00  1.600          C  
ATOM   6473  CD2 LEU A 394       3.932  14.375  -1.381  1.00  1.600          C  
ATOM   6474  H   LEU A 394       0.410  13.025   0.123  1.00  1.390          H  
ATOM   6475  HA  LEU A 394       1.340  15.514  -0.925  1.00  1.370          H  
ATOM   6476 1HB  LEU A 394       1.010  12.766  -2.186  1.00  1.920          H  
ATOM   6477 2HB  LEU A 394       1.830  14.105  -2.993  1.00  1.920          H  
ATOM   6478  HG  LEU A 394       2.773  12.869  -0.389  1.00  1.920          H  
ATOM   6479 1HD1 LEU A 394       4.402  11.726  -1.814  1.00  1.920          H  
ATOM   6480 2HD1 LEU A 394       2.737  11.266  -2.215  1.00  1.920          H  
ATOM   6481 3HD1 LEU A 394       3.633  12.398  -3.257  1.00  1.920          H  
ATOM   6482 1HD2 LEU A 394       4.869  14.029  -0.949  1.00  1.920          H  
ATOM   6483 2HD2 LEU A 394       4.107  14.727  -2.397  1.00  1.920          H  
ATOM   6484 3HD2 LEU A 394       3.546  15.190  -0.779  1.00  1.920          H  
ATOM   6485  N   SER A 395      -1.418  14.340  -2.256  1.00  1.150          N  
ATOM   6486  CA  SER A 395      -2.562  14.704  -3.061  1.00  1.220          C  
ATOM   6487  C   SER A 395      -3.273  15.937  -2.544  1.00  1.360          C  
ATOM   6488  O   SER A 395      -3.648  16.815  -3.334  1.00  1.430          O  
ATOM   6489  CB  SER A 395      -3.474  13.541  -3.190  1.00  1.680          C  
ATOM   6490  OG  SER A 395      -4.553  13.894  -3.949  1.00  1.680          O  
ATOM   6491  H   SER A 395      -1.404  13.406  -1.830  1.00  1.380          H  
ATOM   6492  HA  SER A 395      -2.199  14.955  -4.049  1.00  1.460          H  
ATOM   6493 1HB  SER A 395      -2.934  12.735  -3.664  1.00  2.020          H  
ATOM   6494 2HB  SER A 395      -3.791  13.196  -2.215  1.00  2.020          H  
ATOM   6495  HG  SER A 395      -4.945  13.060  -4.256  1.00  2.020          H  
ATOM   6496  N   ILE A 396      -3.456  16.029  -1.224  1.00  1.400          N  
ATOM   6497  CA  ILE A 396      -4.085  17.202  -0.645  1.00  1.540          C  
ATOM   6498  C   ILE A 396      -3.248  18.424  -0.966  1.00  1.580          C  
ATOM   6499  O   ILE A 396      -3.786  19.459  -1.361  1.00  1.670          O  
ATOM   6500  CB  ILE A 396      -4.269  17.085   0.880  1.00  2.100          C  
ATOM   6501  CG1 ILE A 396      -5.283  15.980   1.181  1.00  2.100          C  
ATOM   6502  CG2 ILE A 396      -4.713  18.453   1.468  1.00  2.100          C  
ATOM   6503  CD1 ILE A 396      -5.337  15.540   2.599  1.00  2.100          C  
ATOM   6504  H   ILE A 396      -3.176  15.238  -0.629  1.00  1.680          H  
ATOM   6505  HA  ILE A 396      -5.065  17.327  -1.111  1.00  1.850          H  
ATOM   6506  HB  ILE A 396      -3.316  16.782   1.330  1.00  2.520          H  
ATOM   6507 1HG1 ILE A 396      -6.271  16.310   0.889  1.00  2.520          H  
ATOM   6508 2HG1 ILE A 396      -5.024  15.133   0.591  1.00  2.520          H  
ATOM   6509 1HG2 ILE A 396      -4.831  18.380   2.541  1.00  2.520          H  
ATOM   6510 2HG2 ILE A 396      -3.963  19.207   1.258  1.00  2.520          H  
ATOM   6511 3HG2 ILE A 396      -5.660  18.755   1.020  1.00  2.520          H  
ATOM   6512 1HD1 ILE A 396      -6.057  14.745   2.681  1.00  2.520          H  
ATOM   6513 2HD1 ILE A 396      -4.358  15.174   2.891  1.00  2.520          H  
ATOM   6514 3HD1 ILE A 396      -5.628  16.353   3.250  1.00  2.520          H  
ATOM   6515  N   LYS A 397      -1.923  18.322  -0.768  1.00  1.510          N  
ATOM   6516  CA  LYS A 397      -1.052  19.446  -1.066  1.00  1.550          C  
ATOM   6517  C   LYS A 397      -1.152  19.855  -2.538  1.00  1.550          C  
ATOM   6518  O   LYS A 397      -1.207  21.053  -2.833  1.00  1.640          O  
ATOM   6519  CB  LYS A 397       0.397  19.118  -0.700  1.00  2.150          C  
ATOM   6520  CG  LYS A 397       0.669  19.053   0.804  1.00  2.150          C  
ATOM   6521  CD  LYS A 397       2.127  18.688   1.088  1.00  2.150          C  
ATOM   6522  CE  LYS A 397       2.410  18.625   2.582  1.00  2.150          C  
ATOM   6523  NZ  LYS A 397       3.823  18.234   2.862  1.00  2.150          N  
ATOM   6524  H   LYS A 397      -1.528  17.449  -0.402  1.00  1.810          H  
ATOM   6525  HA  LYS A 397      -1.373  20.295  -0.462  1.00  1.860          H  
ATOM   6526 1HB  LYS A 397       0.657  18.146  -1.120  1.00  2.580          H  
ATOM   6527 2HB  LYS A 397       1.063  19.855  -1.142  1.00  2.580          H  
ATOM   6528 1HG  LYS A 397       0.443  20.021   1.251  1.00  2.580          H  
ATOM   6529 2HG  LYS A 397       0.018  18.306   1.259  1.00  2.580          H  
ATOM   6530 1HD  LYS A 397       2.343  17.712   0.649  1.00  2.580          H  
ATOM   6531 2HD  LYS A 397       2.783  19.429   0.633  1.00  2.580          H  
ATOM   6532 1HE  LYS A 397       2.220  19.602   3.023  1.00  2.580          H  
ATOM   6533 2HE  LYS A 397       1.746  17.897   3.038  1.00  2.580          H  
ATOM   6534 1HZ  LYS A 397       3.972  18.202   3.861  1.00  2.580          H  
ATOM   6535 2HZ  LYS A 397       4.005  17.323   2.465  1.00  2.580          H  
ATOM   6536 3HZ  LYS A 397       4.452  18.912   2.451  1.00  2.580          H  
ATOM   6537  N   LYS A 398      -1.231  18.881  -3.459  1.00  1.460          N  
ATOM   6538  CA  LYS A 398      -1.336  19.222  -4.870  1.00  1.470          C  
ATOM   6539  C   LYS A 398      -2.646  19.925  -5.161  1.00  1.580          C  
ATOM   6540  O   LYS A 398      -2.665  20.893  -5.927  1.00  1.660          O  
ATOM   6541  CB  LYS A 398      -1.214  17.974  -5.757  1.00  2.050          C  
ATOM   6542  CG  LYS A 398      -1.312  18.231  -7.308  1.00  2.050          C  
ATOM   6543  CD  LYS A 398      -0.237  19.195  -7.842  1.00  2.050          C  
ATOM   6544  CE  LYS A 398       1.179  18.611  -7.779  1.00  2.050          C  
ATOM   6545  NZ  LYS A 398       2.182  19.553  -8.369  1.00  2.050          N  
ATOM   6546  H   LYS A 398      -1.132  17.902  -3.168  1.00  1.750          H  
ATOM   6547  HA  LYS A 398      -0.524  19.907  -5.102  1.00  1.760          H  
ATOM   6548 1HB  LYS A 398      -0.283  17.463  -5.535  1.00  2.460          H  
ATOM   6549 2HB  LYS A 398      -2.015  17.284  -5.493  1.00  2.460          H  
ATOM   6550 1HG  LYS A 398      -1.210  17.282  -7.832  1.00  2.460          H  
ATOM   6551 2HG  LYS A 398      -2.292  18.642  -7.548  1.00  2.460          H  
ATOM   6552 1HD  LYS A 398      -0.468  19.405  -8.887  1.00  2.460          H  
ATOM   6553 2HD  LYS A 398      -0.261  20.144  -7.313  1.00  2.460          H  
ATOM   6554 1HE  LYS A 398       1.458  18.413  -6.749  1.00  2.460          H  
ATOM   6555 2HE  LYS A 398       1.198  17.676  -8.340  1.00  2.460          H  
ATOM   6556 1HZ  LYS A 398       3.101  19.142  -8.329  1.00  2.460          H  
ATOM   6557 2HZ  LYS A 398       1.936  19.768  -9.359  1.00  2.460          H  
ATOM   6558 3HZ  LYS A 398       2.172  20.424  -7.838  1.00  2.460          H  
ATOM   6559  N   ALA A 399      -3.746  19.448  -4.575  1.00  1.600          N  
ATOM   6560  CA  ALA A 399      -5.022  20.095  -4.812  1.00  1.720          C  
ATOM   6561  C   ALA A 399      -4.988  21.538  -4.340  1.00  1.850          C  
ATOM   6562  O   ALA A 399      -5.484  22.429  -5.029  1.00  1.950          O  
ATOM   6563  CB  ALA A 399      -6.117  19.376  -4.083  1.00  2.360          C  
ATOM   6564  H   ALA A 399      -3.686  18.604  -3.992  1.00  1.920          H  
ATOM   6565  HA  ALA A 399      -5.219  20.080  -5.879  1.00  2.060          H  
ATOM   6566 1HB  ALA A 399      -7.060  19.877  -4.279  1.00  2.830          H  
ATOM   6567 2HB  ALA A 399      -6.186  18.350  -4.389  1.00  2.830          H  
ATOM   6568 3HB  ALA A 399      -5.892  19.404  -3.024  1.00  2.830          H  
ATOM   6569  N   GLN A 400      -4.364  21.772  -3.182  1.00  1.860          N  
ATOM   6570  CA  GLN A 400      -4.266  23.108  -2.617  1.00  2.000          C  
ATOM   6571  C   GLN A 400      -3.460  24.034  -3.521  1.00  2.010          C  
ATOM   6572  O   GLN A 400      -3.767  25.229  -3.615  1.00  2.130          O  
ATOM   6573  CB  GLN A 400      -3.669  23.032  -1.220  1.00  2.740          C  
ATOM   6574  CG  GLN A 400      -4.604  22.391  -0.196  1.00  2.740          C  
ATOM   6575  CD  GLN A 400      -3.912  22.147   1.113  1.00  2.740          C  
ATOM   6576  OE1 GLN A 400      -2.681  22.215   1.180  1.00  2.740          O  
ATOM   6577  NE2 GLN A 400      -4.682  21.868   2.157  1.00  2.740          N  
ATOM   6578  H   GLN A 400      -3.995  20.976  -2.646  1.00  2.230          H  
ATOM   6579  HA  GLN A 400      -5.270  23.514  -2.532  1.00  2.400          H  
ATOM   6580 1HB  GLN A 400      -2.754  22.444  -1.253  1.00  3.290          H  
ATOM   6581 2HB  GLN A 400      -3.411  24.030  -0.875  1.00  3.290          H  
ATOM   6582 1HG  GLN A 400      -5.438  23.067  -0.019  1.00  3.290          H  
ATOM   6583 2HG  GLN A 400      -4.975  21.447  -0.578  1.00  3.290          H  
ATOM   6584 1HE2 GLN A 400      -4.270  21.698   3.053  1.00  3.290          H  
ATOM   6585 2HE2 GLN A 400      -5.677  21.826   2.052  1.00  3.290          H  
ATOM   6586  N   GLN A 401      -2.416  23.496  -4.164  1.00  1.900          N  
ATOM   6587  CA  GLN A 401      -1.618  24.279  -5.101  1.00  1.940          C  
ATOM   6588  C   GLN A 401      -2.441  24.631  -6.347  1.00  1.980          C  
ATOM   6589  O   GLN A 401      -2.421  25.773  -6.801  1.00  2.100          O  
ATOM   6590  CB  GLN A 401      -0.367  23.501  -5.515  1.00  2.700          C  
ATOM   6591  CG  GLN A 401       0.666  23.325  -4.413  1.00  2.700          C  
ATOM   6592  CD  GLN A 401       1.785  22.375  -4.818  1.00  2.700          C  
ATOM   6593  OE1 GLN A 401       1.691  21.691  -5.854  1.00  2.700          O  
ATOM   6594  NE2 GLN A 401       2.838  22.326  -4.011  1.00  2.700          N  
ATOM   6595  H   GLN A 401      -2.164  22.522  -3.956  1.00  2.280          H  
ATOM   6596  HA  GLN A 401      -1.319  25.205  -4.615  1.00  2.330          H  
ATOM   6597 1HB  GLN A 401      -0.660  22.512  -5.858  1.00  3.240          H  
ATOM   6598 2HB  GLN A 401       0.114  24.005  -6.350  1.00  3.240          H  
ATOM   6599 1HG  GLN A 401       1.107  24.297  -4.202  1.00  3.240          H  
ATOM   6600 2HG  GLN A 401       0.185  22.942  -3.523  1.00  3.240          H  
ATOM   6601 1HE2 GLN A 401       3.606  21.720  -4.220  1.00  3.240          H  
ATOM   6602 2HE2 GLN A 401       2.868  22.895  -3.188  1.00  3.240          H  
ATOM   6603  N   LEU A 402      -3.218  23.670  -6.866  1.00  1.920          N  
ATOM   6604  CA  LEU A 402      -4.046  23.894  -8.059  1.00  1.950          C  
ATOM   6605  C   LEU A 402      -5.105  24.964  -7.804  1.00  2.080          C  
ATOM   6606  O   LEU A 402      -5.436  25.756  -8.688  1.00  2.150          O  
ATOM   6607  CB  LEU A 402      -4.729  22.587  -8.484  1.00  2.720          C  
ATOM   6608  CG  LEU A 402      -3.817  21.452  -9.052  1.00  2.720          C  
ATOM   6609  CD1 LEU A 402      -4.638  20.203  -9.185  1.00  2.720          C  
ATOM   6610  CD2 LEU A 402      -3.247  21.831 -10.415  1.00  2.720          C  
ATOM   6611  H   LEU A 402      -3.171  22.730  -6.455  1.00  2.300          H  
ATOM   6612  HA  LEU A 402      -3.404  24.249  -8.858  1.00  2.340          H  
ATOM   6613 1HB  LEU A 402      -5.221  22.188  -7.609  1.00  3.260          H  
ATOM   6614 2HB  LEU A 402      -5.491  22.816  -9.227  1.00  3.260          H  
ATOM   6615  HG  LEU A 402      -3.002  21.260  -8.359  1.00  3.260          H  
ATOM   6616 1HD1 LEU A 402      -4.015  19.409  -9.553  1.00  3.260          H  
ATOM   6617 2HD1 LEU A 402      -5.025  19.937  -8.217  1.00  3.260          H  
ATOM   6618 3HD1 LEU A 402      -5.456  20.372  -9.869  1.00  3.260          H  
ATOM   6619 1HD2 LEU A 402      -2.630  21.012 -10.781  1.00  3.260          H  
ATOM   6620 2HD2 LEU A 402      -4.061  22.012 -11.111  1.00  3.260          H  
ATOM   6621 3HD2 LEU A 402      -2.635  22.724 -10.334  1.00  3.260          H  
ATOM   6622  N   LEU A 403      -5.599  25.005  -6.572  1.00  2.130          N  
ATOM   6623  CA  LEU A 403      -6.612  25.947  -6.107  1.00  2.270          C  
ATOM   6624  C   LEU A 403      -6.074  27.319  -5.686  1.00  2.420          C  
ATOM   6625  O   LEU A 403      -6.863  28.167  -5.257  1.00  2.630          O  
ATOM   6626  CB  LEU A 403      -7.312  25.342  -4.883  1.00  3.120          C  
ATOM   6627  CG  LEU A 403      -8.138  24.080  -5.094  1.00  3.120          C  
ATOM   6628  CD1 LEU A 403      -8.513  23.513  -3.758  1.00  3.120          C  
ATOM   6629  CD2 LEU A 403      -9.393  24.401  -5.855  1.00  3.120          C  
ATOM   6630  H   LEU A 403      -5.303  24.266  -5.925  1.00  2.560          H  
ATOM   6631  HA  LEU A 403      -7.316  26.105  -6.917  1.00  2.720          H  
ATOM   6632 1HB  LEU A 403      -6.538  25.108  -4.151  1.00  3.750          H  
ATOM   6633 2HB  LEU A 403      -7.965  26.097  -4.452  1.00  3.750          H  
ATOM   6634  HG  LEU A 403      -7.568  23.369  -5.636  1.00  3.750          H  
ATOM   6635 1HD1 LEU A 403      -9.108  22.619  -3.893  1.00  3.750          H  
ATOM   6636 2HD1 LEU A 403      -7.615  23.266  -3.197  1.00  3.750          H  
ATOM   6637 3HD1 LEU A 403      -9.081  24.253  -3.219  1.00  3.750          H  
ATOM   6638 1HD2 LEU A 403      -9.977  23.492  -5.986  1.00  3.750          H  
ATOM   6639 2HD2 LEU A 403      -9.982  25.130  -5.302  1.00  3.750          H  
ATOM   6640 3HD2 LEU A 403      -9.137  24.804  -6.821  1.00  3.750          H  
ATOM   6641  N   SER A 404      -4.756  27.532  -5.754  1.00  2.370          N  
ATOM   6642  CA  SER A 404      -4.160  28.790  -5.317  1.00  2.500          C  
ATOM   6643  C   SER A 404      -3.925  29.759  -6.480  1.00  2.640          C  
ATOM   6644  O   SER A 404      -4.803  30.558  -6.812  1.00  3.100          O  
ATOM   6645  OXT SER A 404      -2.779  29.920  -6.899  1.00  3.750          O  
ATOM   6646  CB  SER A 404      -2.849  28.518  -4.591  1.00  3.300          C  
ATOM   6647  OG  SER A 404      -3.061  27.818  -3.379  1.00  3.300          O  
ATOM   6648  H   SER A 404      -4.132  26.812  -6.130  1.00  2.840          H  
ATOM   6649  HA  SER A 404      -4.844  29.262  -4.613  1.00  3.000          H  
ATOM   6650 1HB  SER A 404      -2.192  27.934  -5.236  1.00  3.960          H  
ATOM   6651 2HB  SER A 404      -2.351  29.462  -4.385  1.00  3.960          H  
ATOM   6652  HG  SER A 404      -3.297  26.894  -3.625  1.00  3.960          H  
TER                                                                             
ATOM   6654  N   MET B 405      -2.545  26.037  57.501  1.00 19.620          N  
ATOM   6655  CA  MET B 405      -2.595  25.009  58.541  1.00 18.680          C  
ATOM   6656  C   MET B 405      -1.208  24.603  59.016  1.00 18.490          C  
ATOM   6657  O   MET B 405      -0.366  24.162  58.241  1.00 18.500          O  
ATOM   6658  CB  MET B 405      -3.425  23.807  58.080  1.00 26.530          C  
ATOM   6659  CG  MET B 405      -4.901  24.115  57.874  1.00 26.530          C  
ATOM   6660  SD  MET B 405      -5.714  24.654  59.409  1.00 26.530          S  
ATOM   6661  CE  MET B 405      -5.781  23.140  60.358  1.00 26.530          C  
ATOM   6662 1H   MET B 405      -3.323  26.672  57.620  1.00 23.540          H  
ATOM   6663 2H   MET B 405      -1.679  26.551  57.588  1.00 23.540          H  
ATOM   6664 3H   MET B 405      -2.592  25.619  56.569  1.00 23.540          H  
ATOM   6665  HA  MET B 405      -3.098  25.437  59.406  1.00 22.420          H  
ATOM   6666 1HB  MET B 405      -3.044  23.454  57.115  1.00 31.830          H  
ATOM   6667 2HB  MET B 405      -3.328  22.993  58.785  1.00 31.830          H  
ATOM   6668 1HG  MET B 405      -5.034  24.878  57.108  1.00 31.830          H  
ATOM   6669 2HG  MET B 405      -5.402  23.211  57.535  1.00 31.830          H  
ATOM   6670 1HE  MET B 405      -6.260  23.330  61.323  1.00 31.830          H  
ATOM   6671 2HE  MET B 405      -6.358  22.394  59.815  1.00 31.830          H  
ATOM   6672 3HE  MET B 405      -4.779  22.771  60.528  1.00 31.830          H  
ATOM   6673  N   ASN B 406      -0.981  24.802  60.307  1.00 18.410          N  
ATOM   6674  CA  ASN B 406       0.273  24.518  60.996  1.00 18.320          C  
ATOM   6675  C   ASN B 406       0.086  23.740  62.299  1.00 17.470          C  
ATOM   6676  O   ASN B 406       0.860  23.909  63.248  1.00 17.280          O  
ATOM   6677  CB  ASN B 406       0.932  25.843  61.274  1.00 25.680          C  
ATOM   6678  CG  ASN B 406      -0.001  26.695  62.123  1.00 25.680          C  
ATOM   6679  OD1 ASN B 406      -1.251  26.496  62.057  1.00 25.680          O  
ATOM   6680  ND2 ASN B 406       0.555  27.608  62.882  1.00 25.680          N  
ATOM   6681  H   ASN B 406      -1.719  25.209  60.877  1.00 22.090          H  
ATOM   6682  HA  ASN B 406       0.901  23.908  60.341  1.00 21.980          H  
ATOM   6683 1HB  ASN B 406       1.874  25.693  61.802  1.00 30.820          H  
ATOM   6684 2HB  ASN B 406       1.148  26.357  60.337  1.00 30.820          H  
ATOM   6685 1HD2 ASN B 406      -0.001  28.204  63.459  1.00 30.820          H  
ATOM   6686 2HD2 ASN B 406       1.549  27.711  62.884  1.00 30.820          H  
ATOM   6687  N   VAL B 407      -1.000  22.989  62.378  1.00 17.050          N  
ATOM   6688  CA  VAL B 407      -1.354  22.226  63.563  1.00 16.300          C  
ATOM   6689  C   VAL B 407      -1.762  20.792  63.228  1.00 15.780          C  
ATOM   6690  O   VAL B 407      -2.176  20.528  62.105  1.00 15.900          O  
ATOM   6691  CB  VAL B 407      -2.496  22.926  64.291  1.00 23.120          C  
ATOM   6692  CG1 VAL B 407      -2.095  24.332  64.739  1.00 23.120          C  
ATOM   6693  CG2 VAL B 407      -3.724  22.979  63.374  1.00 23.120          C  
ATOM   6694  H   VAL B 407      -1.535  22.883  61.526  1.00 20.460          H  
ATOM   6695  HA  VAL B 407      -0.487  22.191  64.220  1.00 19.560          H  
ATOM   6696  HB  VAL B 407      -2.695  22.390  65.147  1.00 27.740          H  
ATOM   6697 1HG1 VAL B 407      -2.907  24.789  65.283  1.00 27.740          H  
ATOM   6698 2HG1 VAL B 407      -1.219  24.267  65.385  1.00 27.740          H  
ATOM   6699 3HG1 VAL B 407      -1.863  24.938  63.890  1.00 27.740          H  
ATOM   6700 1HG2 VAL B 407      -4.541  23.451  63.878  1.00 27.740          H  
ATOM   6701 2HG2 VAL B 407      -3.486  23.550  62.483  1.00 27.740          H  
ATOM   6702 3HG2 VAL B 407      -4.026  21.980  63.088  1.00 27.740          H  
ATOM   6703  N   ILE B 408      -1.779  19.906  64.234  1.00 15.320          N  
ATOM   6704  CA  ILE B 408      -2.228  18.525  64.037  1.00 14.920          C  
ATOM   6705  C   ILE B 408      -2.833  17.987  65.341  1.00 14.530          C  
ATOM   6706  O   ILE B 408      -2.459  18.444  66.421  1.00 14.990          O  
ATOM   6707  CB  ILE B 408      -1.028  17.649  63.595  1.00 21.050          C  
ATOM   6708  CG1 ILE B 408      -1.465  16.290  62.954  1.00 21.050          C  
ATOM   6709  CG2 ILE B 408      -0.099  17.372  64.798  1.00 21.050          C  
ATOM   6710  CD1 ILE B 408      -2.004  16.439  61.523  1.00 21.050          C  
ATOM   6711  H   ILE B 408      -1.448  20.196  65.144  1.00 18.380          H  
ATOM   6712  HA  ILE B 408      -3.000  18.514  63.278  1.00 17.900          H  
ATOM   6713  HB  ILE B 408      -0.484  18.204  62.833  1.00 25.260          H  
ATOM   6714 1HG1 ILE B 408      -0.617  15.623  62.935  1.00 25.260          H  
ATOM   6715 2HG1 ILE B 408      -2.226  15.824  63.546  1.00 25.260          H  
ATOM   6716 1HG2 ILE B 408       0.763  16.796  64.475  1.00 25.260          H  
ATOM   6717 2HG2 ILE B 408       0.240  18.316  65.220  1.00 25.260          H  
ATOM   6718 3HG2 ILE B 408      -0.624  16.803  65.566  1.00 25.260          H  
ATOM   6719 1HD1 ILE B 408      -2.282  15.463  61.143  1.00 25.260          H  
ATOM   6720 2HD1 ILE B 408      -2.859  17.077  61.512  1.00 25.260          H  
ATOM   6721 3HD1 ILE B 408      -1.241  16.871  60.873  1.00 25.260          H  
ATOM   6722  N   LEU B 409      -3.744  17.014  65.237  1.00 13.800          N  
ATOM   6723  CA  LEU B 409      -4.387  16.393  66.391  1.00 13.510          C  
ATOM   6724  C   LEU B 409      -4.246  14.889  66.479  1.00 13.790          C  
ATOM   6725  O   LEU B 409      -4.696  14.170  65.588  1.00 13.710          O  
ATOM   6726  CB  LEU B 409      -5.893  16.686  66.322  1.00 19.030          C  
ATOM   6727  CG  LEU B 409      -6.285  18.109  66.490  1.00 19.030          C  
ATOM   6728  CD1 LEU B 409      -7.665  18.335  66.043  1.00 19.030          C  
ATOM   6729  CD2 LEU B 409      -6.213  18.457  67.993  1.00 19.030          C  
ATOM   6730  H   LEU B 409      -3.978  16.669  64.319  1.00 16.560          H  
ATOM   6731  HA  LEU B 409      -3.947  16.819  67.288  1.00 16.210          H  
ATOM   6732 1HB  LEU B 409      -6.262  16.354  65.357  1.00 22.840          H  
ATOM   6733 2HB  LEU B 409      -6.390  16.102  67.095  1.00 22.840          H  
ATOM   6734  HG  LEU B 409      -5.638  18.722  65.894  1.00 22.840          H  
ATOM   6735 1HD1 LEU B 409      -7.914  19.386  66.176  1.00 22.840          H  
ATOM   6736 2HD1 LEU B 409      -7.745  18.072  64.998  1.00 22.840          H  
ATOM   6737 3HD1 LEU B 409      -8.328  17.755  66.593  1.00 22.840          H  
ATOM   6738 1HD2 LEU B 409      -6.513  19.474  68.159  1.00 22.840          H  
ATOM   6739 2HD2 LEU B 409      -6.882  17.806  68.544  1.00 22.840          H  
ATOM   6740 3HD2 LEU B 409      -5.205  18.325  68.370  1.00 22.840          H  
ATOM   6741  N   SER B 410      -3.681  14.415  67.597  1.00 14.300          N  
ATOM   6742  CA  SER B 410      -3.574  12.979  67.848  1.00 14.870          C  
ATOM   6743  C   SER B 410      -4.985  12.473  68.129  1.00 14.680          C  
ATOM   6744  O   SER B 410      -5.380  11.388  67.692  1.00 14.490          O  
ATOM   6745  CB  SER B 410      -2.702  12.717  69.066  1.00 20.590          C  
ATOM   6746  OG  SER B 410      -1.378  13.130  68.853  1.00 20.590          O  
ATOM   6747  H   SER B 410      -3.294  15.065  68.267  1.00 17.160          H  
ATOM   6748  HA  SER B 410      -3.169  12.475  66.967  1.00 17.840          H  
ATOM   6749 1HB  SER B 410      -3.115  13.241  69.925  1.00 24.710          H  
ATOM   6750 2HB  SER B 410      -2.721  11.653  69.296  1.00 24.710          H  
ATOM   6751  HG  SER B 410      -0.911  12.972  69.677  1.00 24.710          H  
ATOM   6752  N   VAL B 411      -5.699  13.279  68.946  1.00 14.860          N  
ATOM   6753  CA  VAL B 411      -7.094  13.104  69.357  1.00 14.830          C  
ATOM   6754  C   VAL B 411      -7.809  14.456  69.269  1.00 14.300          C  
ATOM   6755  O   VAL B 411      -7.497  15.375  70.026  1.00 14.100          O  
ATOM   6756  CB  VAL B 411      -7.208  12.560  70.798  1.00 20.770          C  
ATOM   6757  CG1 VAL B 411      -8.624  12.394  71.231  1.00 20.770          C  
ATOM   6758  CG2 VAL B 411      -6.548  11.298  70.888  1.00 20.770          C  
ATOM   6759  H   VAL B 411      -5.224  14.118  69.242  1.00 17.830          H  
ATOM   6760  HA  VAL B 411      -7.574  12.401  68.677  1.00 17.800          H  
ATOM   6761  HB  VAL B 411      -6.769  13.239  71.448  1.00 24.930          H  
ATOM   6762 1HG1 VAL B 411      -8.647  12.019  72.255  1.00 24.930          H  
ATOM   6763 2HG1 VAL B 411      -9.099  13.314  71.209  1.00 24.930          H  
ATOM   6764 3HG1 VAL B 411      -9.124  11.706  70.587  1.00 24.930          H  
ATOM   6765 1HG2 VAL B 411      -6.611  10.920  71.891  1.00 24.930          H  
ATOM   6766 2HG2 VAL B 411      -7.026  10.598  70.199  1.00 24.930          H  
ATOM   6767 3HG2 VAL B 411      -5.515  11.438  70.634  1.00 24.930          H  
ATOM   6768  N   MET B 412      -8.860  14.541  68.463  1.00 14.200          N  
ATOM   6769  CA  MET B 412      -9.583  15.800  68.246  1.00 13.760          C  
ATOM   6770  C   MET B 412     -10.575  16.089  69.356  1.00 13.460          C  
ATOM   6771  O   MET B 412     -11.273  17.093  69.350  1.00 13.720          O  
ATOM   6772  CB  MET B 412     -10.232  15.773  66.851  1.00 19.440          C  
ATOM   6773  CG  MET B 412     -11.456  14.867  66.670  1.00 19.440          C  
ATOM   6774  SD  MET B 412     -11.955  14.695  64.935  1.00 19.440          S  
ATOM   6775  CE  MET B 412     -13.440  13.729  65.018  1.00 19.440          C  
ATOM   6776  H   MET B 412      -9.100  13.733  67.913  1.00 17.040          H  
ATOM   6777  HA  MET B 412      -8.862  16.605  68.284  1.00 16.510          H  
ATOM   6778 1HB  MET B 412     -10.549  16.779  66.598  1.00 23.330          H  
ATOM   6779 2HB  MET B 412      -9.485  15.477  66.116  1.00 23.330          H  
ATOM   6780 1HG  MET B 412     -11.304  13.879  67.095  1.00 23.330          H  
ATOM   6781 2HG  MET B 412     -12.292  15.335  67.190  1.00 23.330          H  
ATOM   6782 1HE  MET B 412     -13.811  13.552  64.012  1.00 23.330          H  
ATOM   6783 2HE  MET B 412     -13.246  12.777  65.483  1.00 23.330          H  
ATOM   6784 3HE  MET B 412     -14.198  14.262  65.588  1.00 23.330          H  
ATOM   6785  N   LEU B 413     -10.628  15.168  70.294  1.00 13.070          N  
ATOM   6786  CA  LEU B 413     -11.462  15.231  71.470  1.00 12.930          C  
ATOM   6787  C   LEU B 413     -10.653  15.592  72.734  1.00 12.900          C  
ATOM   6788  O   LEU B 413     -11.222  15.678  73.824  1.00 13.010          O  
ATOM   6789  CB  LEU B 413     -12.148  13.869  71.717  1.00 18.160          C  
ATOM   6790  CG  LEU B 413     -13.426  13.533  70.905  1.00 18.160          C  
ATOM   6791  CD1 LEU B 413     -13.088  13.311  69.456  1.00 18.160          C  
ATOM   6792  CD2 LEU B 413     -14.052  12.304  71.489  1.00 18.160          C  
ATOM   6793  H   LEU B 413     -10.036  14.363  70.169  1.00 15.680          H  
ATOM   6794  HA  LEU B 413     -12.215  16.000  71.313  1.00 15.520          H  
ATOM   6795 1HB  LEU B 413     -11.432  13.080  71.518  1.00 21.790          H  
ATOM   6796 2HB  LEU B 413     -12.420  13.811  72.771  1.00 21.790          H  
ATOM   6797  HG  LEU B 413     -14.115  14.361  70.968  1.00 21.790          H  
ATOM   6798 1HD1 LEU B 413     -13.957  13.074  68.891  1.00 21.790          H  
ATOM   6799 2HD1 LEU B 413     -12.670  14.186  69.065  1.00 21.790          H  
ATOM   6800 3HD1 LEU B 413     -12.384  12.485  69.371  1.00 21.790          H  
ATOM   6801 1HD2 LEU B 413     -14.961  12.044  70.953  1.00 21.790          H  
ATOM   6802 2HD2 LEU B 413     -13.349  11.467  71.426  1.00 21.790          H  
ATOM   6803 3HD2 LEU B 413     -14.285  12.511  72.515  1.00 21.790          H  
ATOM   6804  N   PHE B 414      -9.316  15.729  72.655  1.00 12.900          N  
ATOM   6805  CA  PHE B 414      -8.600  15.993  73.910  1.00 13.010          C  
ATOM   6806  C   PHE B 414      -9.006  17.306  74.541  1.00 12.940          C  
ATOM   6807  O   PHE B 414      -9.092  18.317  73.866  1.00 13.080          O  
ATOM   6808  CB  PHE B 414      -7.069  16.036  73.748  1.00 18.170          C  
ATOM   6809  CG  PHE B 414      -6.290  14.724  73.673  1.00 18.170          C  
ATOM   6810  CD1 PHE B 414      -6.690  13.550  74.349  1.00 18.170          C  
ATOM   6811  CD2 PHE B 414      -5.096  14.683  72.947  1.00 18.170          C  
ATOM   6812  CE1 PHE B 414      -5.927  12.402  74.277  1.00 18.170          C  
ATOM   6813  CE2 PHE B 414      -4.341  13.523  72.883  1.00 18.170          C  
ATOM   6814  CZ  PHE B 414      -4.759  12.386  73.548  1.00 18.170          C  
ATOM   6815  H   PHE B 414      -8.805  15.673  71.766  1.00 15.480          H  
ATOM   6816  HA  PHE B 414      -8.864  15.210  74.614  1.00 15.610          H  
ATOM   6817 1HB  PHE B 414      -6.850  16.580  72.830  1.00 21.800          H  
ATOM   6818 2HB  PHE B 414      -6.651  16.619  74.555  1.00 21.800          H  
ATOM   6819  HD1 PHE B 414      -7.597  13.530  74.937  1.00 21.800          H  
ATOM   6820  HD2 PHE B 414      -4.760  15.580  72.425  1.00 21.800          H  
ATOM   6821  HE1 PHE B 414      -6.251  11.505  74.803  1.00 21.800          H  
ATOM   6822  HE2 PHE B 414      -3.417  13.504  72.312  1.00 21.800          H  
ATOM   6823  HZ  PHE B 414      -4.166  11.477  73.496  1.00 21.800          H  
ATOM   6824  N   SER B 415      -9.167  17.312  75.867  1.00 12.870          N  
ATOM   6825  CA  SER B 415      -9.524  18.517  76.627  1.00 12.870          C  
ATOM   6826  C   SER B 415      -8.347  19.467  76.859  1.00 12.860          C  
ATOM   6827  O   SER B 415      -8.520  20.596  77.321  1.00 12.970          O  
ATOM   6828  CB  SER B 415     -10.098  18.105  77.962  1.00 18.020          C  
ATOM   6829  OG  SER B 415      -9.118  17.484  78.749  1.00 18.020          O  
ATOM   6830  H   SER B 415      -9.089  16.442  76.380  1.00 15.440          H  
ATOM   6831  HA  SER B 415     -10.287  19.055  76.065  1.00 15.440          H  
ATOM   6832 1HB  SER B 415     -10.483  18.984  78.479  1.00 21.620          H  
ATOM   6833 2HB  SER B 415     -10.933  17.422  77.806  1.00 21.620          H  
ATOM   6834  HG  SER B 415      -9.540  17.284  79.592  1.00 21.620          H  
ATOM   6835  N   SER B 416      -7.155  18.984  76.549  1.00 12.850          N  
ATOM   6836  CA  SER B 416      -5.910  19.717  76.705  1.00 12.960          C  
ATOM   6837  C   SER B 416      -5.892  21.004  75.880  1.00 12.420          C  
ATOM   6838  O   SER B 416      -6.406  21.005  74.758  1.00 11.430          O  
ATOM   6839  CB  SER B 416      -4.742  18.866  76.246  1.00 18.100          C  
ATOM   6840  OG  SER B 416      -3.546  19.618  76.252  1.00 18.100          O  
ATOM   6841  H   SER B 416      -7.136  18.042  76.189  1.00 15.420          H  
ATOM   6842  HA  SER B 416      -5.796  19.920  77.764  1.00 15.550          H  
ATOM   6843 1HB  SER B 416      -4.638  17.995  76.898  1.00 21.720          H  
ATOM   6844 2HB  SER B 416      -4.936  18.500  75.237  1.00 21.720          H  
ATOM   6845  HG  SER B 416      -2.853  19.004  75.980  1.00 21.720          H  
ATOM   6846  N   PRO B 417      -5.292  22.112  76.369  1.00 13.130          N  
ATOM   6847  CA  PRO B 417      -5.100  23.363  75.652  1.00 12.910          C  
ATOM   6848  C   PRO B 417      -4.514  23.164  74.251  1.00 12.110          C  
ATOM   6849  O   PRO B 417      -4.858  23.899  73.323  1.00 11.690          O  
ATOM   6850  CB  PRO B 417      -4.124  24.113  76.563  1.00 19.370          C  
ATOM   6851  CG  PRO B 417      -4.452  23.612  77.949  1.00 19.370          C  
ATOM   6852  CD  PRO B 417      -4.797  22.147  77.771  1.00 19.370          C  
ATOM   6853  HA  PRO B 417      -6.051  23.907  75.611  1.00 15.490          H  
ATOM   6854 1HB  PRO B 417      -3.085  23.896  76.263  1.00 23.240          H  
ATOM   6855 2HB  PRO B 417      -4.266  25.198  76.455  1.00 23.240          H  
ATOM   6856 1HG  PRO B 417      -3.595  23.767  78.621  1.00 23.240          H  
ATOM   6857 2HG  PRO B 417      -5.292  24.191  78.367  1.00 23.240          H  
ATOM   6858 1HD  PRO B 417      -3.911  21.510  77.907  1.00 23.240          H  
ATOM   6859 2HD  PRO B 417      -5.609  21.914  78.482  1.00 23.240          H  
ATOM   6860  N   SER B 418      -3.672  22.120  74.064  1.00 12.010          N  
ATOM   6861  CA  SER B 418      -3.061  21.840  72.759  1.00 11.410          C  
ATOM   6862  C   SER B 418      -4.085  21.454  71.681  1.00 10.390          C  
ATOM   6863  O   SER B 418      -3.769  21.433  70.492  1.00 10.070          O  
ATOM   6864  CB  SER B 418      -2.047  20.722  72.892  1.00 16.210          C  
ATOM   6865  OG  SER B 418      -2.672  19.504  73.212  1.00 16.210          O  
ATOM   6866  H   SER B 418      -3.404  21.497  74.828  1.00 14.410          H  
ATOM   6867  HA  SER B 418      -2.545  22.741  72.426  1.00 13.690          H  
ATOM   6868 1HB  SER B 418      -1.500  20.618  71.956  1.00 19.460          H  
ATOM   6869 2HB  SER B 418      -1.327  20.979  73.667  1.00 19.460          H  
ATOM   6870  HG  SER B 418      -1.976  18.842  73.203  1.00 19.460          H  
ATOM   6871  N   CYS B 419      -5.304  21.159  72.113  1.00  9.960          N  
ATOM   6872  CA  CYS B 419      -6.434  20.797  71.284  1.00  9.040          C  
ATOM   6873  C   CYS B 419      -7.463  21.919  71.349  1.00  8.260          C  
ATOM   6874  O   CYS B 419      -7.941  22.403  70.331  1.00  7.840          O  
ATOM   6875  CB  CYS B 419      -7.048  19.506  71.811  1.00 13.020          C  
ATOM   6876  SG  CYS B 419      -8.453  18.852  70.899  1.00 13.020          S  
ATOM   6877  H   CYS B 419      -5.465  21.190  73.115  1.00 11.950          H  
ATOM   6878  HA  CYS B 419      -6.103  20.660  70.259  1.00 10.850          H  
ATOM   6879 1HB  CYS B 419      -6.286  18.735  71.861  1.00 15.630          H  
ATOM   6880 2HB  CYS B 419      -7.377  19.685  72.829  1.00 15.630          H  
ATOM   6881  HG  CYS B 419      -9.027  18.306  72.008  1.00 15.630          H  
ATOM   6882  N   VAL B 420      -7.728  22.424  72.540  1.00  8.210          N  
ATOM   6883  CA  VAL B 420      -8.745  23.448  72.719  1.00  7.710          C  
ATOM   6884  C   VAL B 420      -8.460  24.725  71.938  1.00  6.950          C  
ATOM   6885  O   VAL B 420      -9.376  25.316  71.368  1.00  6.650          O  
ATOM   6886  CB  VAL B 420      -8.936  23.750  74.211  1.00 10.990          C  
ATOM   6887  CG1 VAL B 420      -9.837  24.967  74.405  1.00 10.990          C  
ATOM   6888  CG2 VAL B 420      -9.533  22.507  74.877  1.00 10.990          C  
ATOM   6889  H   VAL B 420      -7.260  22.026  73.354  1.00  9.850          H  
ATOM   6890  HA  VAL B 420      -9.683  23.050  72.353  1.00  9.250          H  
ATOM   6891  HB  VAL B 420      -7.991  23.976  74.655  1.00 13.190          H  
ATOM   6892 1HG1 VAL B 420      -9.965  25.158  75.466  1.00 13.190          H  
ATOM   6893 2HG1 VAL B 420      -9.398  25.853  73.941  1.00 13.190          H  
ATOM   6894 3HG1 VAL B 420     -10.795  24.774  73.952  1.00 13.190          H  
ATOM   6895 1HG2 VAL B 420      -9.664  22.681  75.944  1.00 13.190          H  
ATOM   6896 2HG2 VAL B 420     -10.495  22.284  74.428  1.00 13.190          H  
ATOM   6897 3HG2 VAL B 420      -8.868  21.656  74.737  1.00 13.190          H  
ATOM   6898  N   ASN B 421      -7.207  25.171  71.940  1.00  6.880          N  
ATOM   6899  CA  ASN B 421      -6.824  26.393  71.256  1.00  6.530          C  
ATOM   6900  C   ASN B 421      -6.157  26.127  69.898  1.00  5.790          C  
ATOM   6901  O   ASN B 421      -5.452  26.991  69.370  1.00  5.860          O  
ATOM   6902  CB  ASN B 421      -5.894  27.182  72.151  1.00  9.280          C  
ATOM   6903  CG  ASN B 421      -6.576  27.666  73.405  1.00  9.280          C  
ATOM   6904  OD1 ASN B 421      -7.731  28.114  73.398  1.00  9.280          O  
ATOM   6905  ND2 ASN B 421      -5.865  27.576  74.504  1.00  9.280          N  
ATOM   6906  H   ASN B 421      -6.482  24.657  72.449  1.00  8.260          H  
ATOM   6907  HA  ASN B 421      -7.722  26.981  71.064  1.00  7.840          H  
ATOM   6908 1HB  ASN B 421      -5.049  26.550  72.432  1.00 11.140          H  
ATOM   6909 2HB  ASN B 421      -5.500  28.040  71.611  1.00 11.140          H  
ATOM   6910 1HD2 ASN B 421      -6.250  27.878  75.376  1.00 11.140          H  
ATOM   6911 2HD2 ASN B 421      -4.932  27.212  74.466  1.00 11.140          H  
ATOM   6912  N   ILE B 422      -6.332  24.925  69.351  1.00  5.430          N  
ATOM   6913  CA  ILE B 422      -5.704  24.546  68.093  1.00  5.070          C  
ATOM   6914  C   ILE B 422      -6.419  25.185  66.910  1.00  3.960          C  
ATOM   6915  O   ILE B 422      -7.645  25.314  66.922  1.00  3.630          O  
ATOM   6916  CB  ILE B 422      -5.742  23.013  67.928  1.00  7.240          C  
ATOM   6917  CG1 ILE B 422      -4.707  22.582  66.931  1.00  7.240          C  
ATOM   6918  CG2 ILE B 422      -7.173  22.548  67.406  1.00  7.240          C  
ATOM   6919  CD1 ILE B 422      -4.435  21.126  66.920  1.00  7.240          C  
ATOM   6920  H   ILE B 422      -6.927  24.229  69.811  1.00  6.520          H  
ATOM   6921  HA  ILE B 422      -4.669  24.884  68.101  1.00  6.080          H  
ATOM   6922  HB  ILE B 422      -5.533  22.558  68.888  1.00  8.690          H  
ATOM   6923 1HG1 ILE B 422      -5.044  22.858  65.953  1.00  8.690          H  
ATOM   6924 2HG1 ILE B 422      -3.778  23.097  67.154  1.00  8.690          H  
ATOM   6925 1HG2 ILE B 422      -7.227  21.483  67.325  1.00  8.690          H  
ATOM   6926 2HG2 ILE B 422      -7.931  22.879  68.085  1.00  8.690          H  
ATOM   6927 3HG2 ILE B 422      -7.390  22.963  66.439  1.00  8.690          H  
ATOM   6928 1HD1 ILE B 422      -3.701  20.852  66.192  1.00  8.690          H  
ATOM   6929 2HD1 ILE B 422      -4.090  20.797  67.908  1.00  8.690          H  
ATOM   6930 3HD1 ILE B 422      -5.323  20.669  66.674  1.00  8.690          H  
ATOM   6931  N   ASN B 423      -5.680  25.580  65.878  1.00  3.780          N  
ATOM   6932  CA  ASN B 423      -6.350  26.097  64.696  1.00  3.090          C  
ATOM   6933  C   ASN B 423      -7.319  24.999  64.251  1.00  2.720          C  
ATOM   6934  O   ASN B 423      -6.953  23.822  64.192  1.00  3.210          O  
ATOM   6935  CB  ASN B 423      -5.341  26.508  63.627  1.00  4.600          C  
ATOM   6936  CG  ASN B 423      -4.567  27.745  64.054  1.00  4.600          C  
ATOM   6937  OD1 ASN B 423      -5.109  28.560  64.808  1.00  4.600          O  
ATOM   6938  ND2 ASN B 423      -3.335  27.915  63.622  1.00  4.600          N  
ATOM   6939  H   ASN B 423      -4.676  25.508  65.921  1.00  4.540          H  
ATOM   6940  HA  ASN B 423      -6.948  26.967  64.971  1.00  3.710          H  
ATOM   6941 1HB  ASN B 423      -4.642  25.712  63.436  1.00  5.520          H  
ATOM   6942 2HB  ASN B 423      -5.863  26.717  62.692  1.00  5.520          H  
ATOM   6943 1HD2 ASN B 423      -2.825  28.725  63.909  1.00  5.520          H  
ATOM   6944 2HD2 ASN B 423      -2.871  27.260  63.002  1.00  5.520          H  
ATOM   6945  N   SER B 424      -8.563  25.377  63.979  1.00  2.190          N  
ATOM   6946  CA  SER B 424      -9.602  24.417  63.644  1.00  2.210          C  
ATOM   6947  C   SER B 424      -9.408  23.764  62.300  1.00  1.640          C  
ATOM   6948  O   SER B 424      -8.631  24.227  61.464  1.00  1.420          O  
ATOM   6949  CB  SER B 424     -10.958  25.092  63.690  1.00  3.090          C  
ATOM   6950  OG  SER B 424     -11.089  26.030  62.657  1.00  3.090          O  
ATOM   6951  H   SER B 424      -8.809  26.354  64.030  1.00  2.630          H  
ATOM   6952  HA  SER B 424      -9.586  23.633  64.402  1.00  2.650          H  
ATOM   6953 1HB  SER B 424     -11.742  24.341  63.607  1.00  3.700          H  
ATOM   6954 2HB  SER B 424     -11.081  25.587  64.652  1.00  3.700          H  
ATOM   6955  HG  SER B 424     -11.967  26.412  62.756  1.00  3.700          H  
ATOM   6956  N   PHE B 425     -10.150  22.686  62.078  1.00  1.830          N  
ATOM   6957  CA  PHE B 425     -10.070  21.947  60.838  1.00  1.840          C  
ATOM   6958  C   PHE B 425     -11.448  21.433  60.491  1.00  1.860          C  
ATOM   6959  O   PHE B 425     -12.328  21.409  61.351  1.00  1.890          O  
ATOM   6960  CB  PHE B 425      -9.143  20.752  61.000  1.00  2.570          C  
ATOM   6961  CG  PHE B 425      -9.740  19.733  61.924  1.00  2.570          C  
ATOM   6962  CD1 PHE B 425     -10.451  18.667  61.417  1.00  2.570          C  
ATOM   6963  CD2 PHE B 425      -9.654  19.862  63.286  1.00  2.570          C  
ATOM   6964  CE1 PHE B 425     -11.066  17.772  62.233  1.00  2.570          C  
ATOM   6965  CE2 PHE B 425     -10.272  18.952  64.099  1.00  2.570          C  
ATOM   6966  CZ  PHE B 425     -10.975  17.927  63.576  1.00  2.570          C  
ATOM   6967  H   PHE B 425     -10.782  22.360  62.796  1.00  2.200          H  
ATOM   6968  HA  PHE B 425      -9.717  22.605  60.066  1.00  2.210          H  
ATOM   6969 1HB  PHE B 425      -8.969  20.287  60.031  1.00  3.090          H  
ATOM   6970 2HB  PHE B 425      -8.188  21.083  61.404  1.00  3.090          H  
ATOM   6971  HD1 PHE B 425     -10.524  18.557  60.357  1.00  3.090          H  
ATOM   6972  HD2 PHE B 425      -9.098  20.699  63.715  1.00  3.090          H  
ATOM   6973  HE1 PHE B 425     -11.639  16.942  61.811  1.00  3.090          H  
ATOM   6974  HE2 PHE B 425     -10.211  19.049  65.171  1.00  3.090          H  
ATOM   6975  HZ  PHE B 425     -11.464  17.243  64.235  1.00  3.090          H  
ATOM   6976  N   ASP B 426     -11.647  21.034  59.237  1.00  1.860          N  
ATOM   6977  CA  ASP B 426     -12.914  20.475  58.824  1.00  1.890          C  
ATOM   6978  C   ASP B 426     -12.919  18.949  58.684  1.00  1.860          C  
ATOM   6979  O   ASP B 426     -13.942  18.318  58.933  1.00  1.890          O  
ATOM   6980  CB  ASP B 426     -13.340  21.121  57.524  1.00  2.630          C  
ATOM   6981  CG  ASP B 426     -13.632  22.572  57.648  1.00  2.630          C  
ATOM   6982  OD1 ASP B 426     -14.495  22.956  58.447  1.00  2.630          O  
ATOM   6983  OD2 ASP B 426     -12.975  23.332  56.928  1.00  2.630          O  
ATOM   6984  H   ASP B 426     -10.901  21.080  58.549  1.00  2.230          H  
ATOM   6985  HA  ASP B 426     -13.639  20.747  59.575  1.00  2.270          H  
ATOM   6986 1HB  ASP B 426     -12.519  21.037  56.829  1.00  3.160          H  
ATOM   6987 2HB  ASP B 426     -14.197  20.599  57.105  1.00  3.160          H  
ATOM   6988  N   ILE B 427     -11.825  18.376  58.163  1.00  1.830          N  
ATOM   6989  CA  ILE B 427     -11.729  16.924  57.942  1.00  1.770          C  
ATOM   6990  C   ILE B 427     -10.448  16.333  58.535  1.00  1.730          C  
ATOM   6991  O   ILE B 427      -9.360  16.874  58.303  1.00  1.740          O  
ATOM   6992  CB  ILE B 427     -11.777  16.557  56.432  1.00  2.500          C  
ATOM   6993  CG1 ILE B 427     -13.048  17.133  55.771  1.00  2.500          C  
ATOM   6994  CG2 ILE B 427     -11.759  15.004  56.249  1.00  2.500          C  
ATOM   6995  CD1 ILE B 427     -12.824  18.462  55.070  1.00  2.500          C  
ATOM   6996  H   ILE B 427     -11.032  18.976  57.926  1.00  2.200          H  
ATOM   6997  HA  ILE B 427     -12.572  16.441  58.439  1.00  2.120          H  
ATOM   6998  HB  ILE B 427     -10.915  16.988  55.931  1.00  3.000          H  
ATOM   6999 1HG1 ILE B 427     -13.420  16.430  55.040  1.00  3.000          H  
ATOM   7000 2HG1 ILE B 427     -13.811  17.266  56.536  1.00  3.000          H  
ATOM   7001 1HG2 ILE B 427     -11.787  14.755  55.194  1.00  3.000          H  
ATOM   7002 2HG2 ILE B 427     -10.864  14.576  56.678  1.00  3.000          H  
ATOM   7003 3HG2 ILE B 427     -12.634  14.572  56.744  1.00  3.000          H  
ATOM   7004 1HD1 ILE B 427     -13.764  18.798  54.639  1.00  3.000          H  
ATOM   7005 2HD1 ILE B 427     -12.475  19.174  55.752  1.00  3.000          H  
ATOM   7006 3HD1 ILE B 427     -12.095  18.367  54.300  1.00  3.000          H  
ATOM   7007  N   LEU B 428     -10.559  15.245  59.305  1.00  1.670          N  
ATOM   7008  CA  LEU B 428      -9.338  14.616  59.813  1.00  1.610          C  
ATOM   7009  C   LEU B 428      -9.144  13.289  59.061  1.00  1.500          C  
ATOM   7010  O   LEU B 428     -10.062  12.473  58.968  1.00  1.440          O  
ATOM   7011  CB  LEU B 428      -9.404  14.437  61.341  1.00  2.280          C  
ATOM   7012  CG  LEU B 428      -8.072  14.028  62.067  1.00  2.280          C  
ATOM   7013  CD1 LEU B 428      -8.115  14.610  63.504  1.00  2.280          C  
ATOM   7014  CD2 LEU B 428      -7.908  12.499  62.116  1.00  2.280          C  
ATOM   7015  H   LEU B 428     -11.483  14.845  59.522  1.00  2.000          H  
ATOM   7016  HA  LEU B 428      -8.482  15.254  59.590  1.00  1.930          H  
ATOM   7017 1HB  LEU B 428      -9.725  15.366  61.773  1.00  2.730          H  
ATOM   7018 2HB  LEU B 428     -10.158  13.680  61.570  1.00  2.730          H  
ATOM   7019  HG  LEU B 428      -7.218  14.465  61.538  1.00  2.730          H  
ATOM   7020 1HD1 LEU B 428      -7.190  14.356  64.035  1.00  2.730          H  
ATOM   7021 2HD1 LEU B 428      -8.217  15.698  63.459  1.00  2.730          H  
ATOM   7022 3HD1 LEU B 428      -8.962  14.194  64.036  1.00  2.730          H  
ATOM   7023 1HD2 LEU B 428      -6.979  12.250  62.637  1.00  2.730          H  
ATOM   7024 2HD2 LEU B 428      -8.742  12.065  62.654  1.00  2.730          H  
ATOM   7025 3HD2 LEU B 428      -7.867  12.079  61.124  1.00  2.730          H  
ATOM   7026  N   ILE B 429      -7.970  13.110  58.474  1.00  1.490          N  
ATOM   7027  CA  ILE B 429      -7.643  11.949  57.652  1.00  1.400          C  
ATOM   7028  C   ILE B 429      -6.532  11.098  58.244  1.00  1.390          C  
ATOM   7029  O   ILE B 429      -5.475  11.610  58.620  1.00  1.500          O  
ATOM   7030  CB  ILE B 429      -7.183  12.404  56.257  1.00  2.000          C  
ATOM   7031  CG1 ILE B 429      -8.304  13.198  55.566  1.00  2.000          C  
ATOM   7032  CG2 ILE B 429      -6.681  11.214  55.396  1.00  2.000          C  
ATOM   7033  CD1 ILE B 429      -7.880  13.851  54.259  1.00  2.000          C  
ATOM   7034  H   ILE B 429      -7.260  13.832  58.598  1.00  1.790          H  
ATOM   7035  HA  ILE B 429      -8.533  11.328  57.554  1.00  1.680          H  
ATOM   7036  HB  ILE B 429      -6.381  13.093  56.403  1.00  2.400          H  
ATOM   7037 1HG1 ILE B 429      -9.161  12.556  55.402  1.00  2.400          H  
ATOM   7038 2HG1 ILE B 429      -8.602  14.002  56.234  1.00  2.400          H  
ATOM   7039 1HG2 ILE B 429      -6.328  11.586  54.456  1.00  2.400          H  
ATOM   7040 2HG2 ILE B 429      -5.851  10.698  55.880  1.00  2.400          H  
ATOM   7041 3HG2 ILE B 429      -7.496  10.505  55.231  1.00  2.400          H  
ATOM   7042 1HD1 ILE B 429      -8.706  14.433  53.863  1.00  2.400          H  
ATOM   7043 2HD1 ILE B 429      -7.048  14.487  54.462  1.00  2.400          H  
ATOM   7044 3HD1 ILE B 429      -7.579  13.126  53.514  1.00  2.400          H  
ATOM   7045  N   VAL B 430      -6.763   9.800  58.331  1.00  1.280          N  
ATOM   7046  CA  VAL B 430      -5.729   8.927  58.844  1.00  1.250          C  
ATOM   7047  C   VAL B 430      -5.135   8.059  57.734  1.00  1.170          C  
ATOM   7048  O   VAL B 430      -5.786   7.159  57.181  1.00  1.090          O  
ATOM   7049  CB  VAL B 430      -6.294   8.098  59.981  1.00  1.760          C  
ATOM   7050  CG1 VAL B 430      -5.228   7.159  60.531  1.00  1.760          C  
ATOM   7051  CG2 VAL B 430      -6.835   9.069  61.051  1.00  1.760          C  
ATOM   7052  H   VAL B 430      -7.670   9.435  58.022  1.00  1.540          H  
ATOM   7053  HA  VAL B 430      -4.924   9.539  59.255  1.00  1.500          H  
ATOM   7054  HB  VAL B 430      -7.093   7.501  59.615  1.00  2.110          H  
ATOM   7055 1HG1 VAL B 430      -5.644   6.573  61.346  1.00  2.110          H  
ATOM   7056 2HG1 VAL B 430      -4.880   6.484  59.748  1.00  2.110          H  
ATOM   7057 3HG1 VAL B 430      -4.389   7.750  60.894  1.00  2.110          H  
ATOM   7058 1HG2 VAL B 430      -7.258   8.533  61.870  1.00  2.110          H  
ATOM   7059 2HG2 VAL B 430      -6.025   9.694  61.423  1.00  2.110          H  
ATOM   7060 3HG2 VAL B 430      -7.607   9.697  60.618  1.00  2.110          H  
ATOM   7061  N   GLY B 431      -3.854   8.309  57.475  1.00  1.190          N  
ATOM   7062  CA  GLY B 431      -3.061   7.707  56.412  1.00  1.130          C  
ATOM   7063  C   GLY B 431      -2.799   8.712  55.280  1.00  1.170          C  
ATOM   7064  O   GLY B 431      -3.679   9.485  54.901  1.00  1.230          O  
ATOM   7065  H   GLY B 431      -3.389   9.000  58.065  1.00  1.430          H  
ATOM   7066 1HA  GLY B 431      -2.111   7.367  56.827  1.00  1.360          H  
ATOM   7067 2HA  GLY B 431      -3.573   6.832  56.022  1.00  1.360          H  
ATOM   7068  N   ALA B 432      -1.590   8.663  54.701  1.00  1.140          N  
ATOM   7069  CA  ALA B 432      -1.191   9.579  53.620  1.00  1.170          C  
ATOM   7070  C   ALA B 432      -0.706   8.846  52.363  1.00  1.130          C  
ATOM   7071  O   ALA B 432       0.374   9.160  51.841  1.00  1.140          O  
ATOM   7072  CB  ALA B 432      -0.084  10.524  54.087  1.00  1.630          C  
ATOM   7073  H   ALA B 432      -0.903   8.003  55.082  1.00  1.370          H  
ATOM   7074  HA  ALA B 432      -2.066  10.170  53.347  1.00  1.400          H  
ATOM   7075 1HB  ALA B 432       0.165  11.217  53.283  1.00  1.950          H  
ATOM   7076 2HB  ALA B 432      -0.412  11.080  54.953  1.00  1.950          H  
ATOM   7077 3HB  ALA B 432       0.793   9.945  54.346  1.00  1.950          H  
ATOM   7078  N   GLY B 433      -1.478   7.850  51.916  1.00  1.080          N  
ATOM   7079  CA  GLY B 433      -1.215   7.123  50.680  1.00  1.030          C  
ATOM   7080  C   GLY B 433      -2.131   7.722  49.630  1.00  1.050          C  
ATOM   7081  O   GLY B 433      -2.618   8.834  49.822  1.00  1.110          O  
ATOM   7082  H   GLY B 433      -2.320   7.615  52.420  1.00  1.300          H  
ATOM   7083 1HA  GLY B 433      -0.187   7.252  50.386  1.00  1.240          H  
ATOM   7084 2HA  GLY B 433      -1.414   6.060  50.808  1.00  1.240          H  
ATOM   7085  N   ILE B 434      -2.476   6.991  48.566  1.00  1.010          N  
ATOM   7086  CA  ILE B 434      -3.323   7.649  47.563  1.00  1.050          C  
ATOM   7087  C   ILE B 434      -4.643   8.098  48.140  1.00  1.100          C  
ATOM   7088  O   ILE B 434      -5.079   9.217  47.868  1.00  1.160          O  
ATOM   7089  CB  ILE B 434      -3.673   6.741  46.355  1.00  1.450          C  
ATOM   7090  CG1 ILE B 434      -2.446   6.500  45.506  1.00  1.450          C  
ATOM   7091  CG2 ILE B 434      -4.803   7.395  45.500  1.00  1.450          C  
ATOM   7092  CD1 ILE B 434      -2.600   5.423  44.465  1.00  1.450          C  
ATOM   7093  H   ILE B 434      -2.096   6.064  48.428  1.00  1.210          H  
ATOM   7094  HA  ILE B 434      -2.800   8.524  47.194  1.00  1.260          H  
ATOM   7095  HB  ILE B 434      -4.018   5.777  46.718  1.00  1.740          H  
ATOM   7096 1HG1 ILE B 434      -2.212   7.412  44.990  1.00  1.740          H  
ATOM   7097 2HG1 ILE B 434      -1.609   6.235  46.152  1.00  1.740          H  
ATOM   7098 1HG2 ILE B 434      -5.047   6.763  44.682  1.00  1.740          H  
ATOM   7099 2HG2 ILE B 434      -5.715   7.554  46.070  1.00  1.740          H  
ATOM   7100 3HG2 ILE B 434      -4.444   8.338  45.127  1.00  1.740          H  
ATOM   7101 1HD1 ILE B 434      -1.677   5.359  43.915  1.00  1.740          H  
ATOM   7102 2HD1 ILE B 434      -2.812   4.467  44.946  1.00  1.740          H  
ATOM   7103 3HD1 ILE B 434      -3.396   5.656  43.767  1.00  1.740          H  
ATOM   7104  N   SER B 435      -5.310   7.247  48.905  1.00  1.080          N  
ATOM   7105  CA  SER B 435      -6.620   7.623  49.394  1.00  1.140          C  
ATOM   7106  C   SER B 435      -6.628   8.943  50.153  1.00  1.200          C  
ATOM   7107  O   SER B 435      -7.347   9.873  49.762  1.00  1.260          O  
ATOM   7108  CB  SER B 435      -7.154   6.535  50.291  1.00  1.570          C  
ATOM   7109  OG  SER B 435      -7.447   5.370  49.580  1.00  1.570          O  
ATOM   7110  H   SER B 435      -4.924   6.342  49.120  1.00  1.300          H  
ATOM   7111  HA  SER B 435      -7.277   7.716  48.534  1.00  1.370          H  
ATOM   7112 1HB  SER B 435      -6.409   6.306  51.041  1.00  1.890          H  
ATOM   7113 2HB  SER B 435      -8.018   6.892  50.807  1.00  1.890          H  
ATOM   7114  HG  SER B 435      -7.831   4.779  50.226  1.00  1.890          H  
ATOM   7115  N   GLY B 436      -5.805   9.048  51.208  1.00  1.180          N  
ATOM   7116  CA  GLY B 436      -5.738  10.255  52.021  1.00  1.220          C  
ATOM   7117  C   GLY B 436      -5.251  11.487  51.262  1.00  1.270          C  
ATOM   7118  O   GLY B 436      -5.730  12.603  51.491  1.00  1.350          O  
ATOM   7119  H   GLY B 436      -5.247   8.255  51.488  1.00  1.420          H  
ATOM   7120 1HA  GLY B 436      -6.729  10.450  52.427  1.00  1.460          H  
ATOM   7121 2HA  GLY B 436      -5.083  10.071  52.874  1.00  1.460          H  
ATOM   7122  N   ILE B 437      -4.287  11.307  50.358  1.00  1.200          N  
ATOM   7123  CA  ILE B 437      -3.739  12.437  49.629  1.00  1.230          C  
ATOM   7124  C   ILE B 437      -4.726  13.033  48.647  1.00  1.290          C  
ATOM   7125  O   ILE B 437      -4.882  14.259  48.574  1.00  1.370          O  
ATOM   7126  CB  ILE B 437      -2.458  12.035  48.894  1.00  1.710          C  
ATOM   7127  CG1 ILE B 437      -1.385  11.704  49.924  1.00  1.710          C  
ATOM   7128  CG2 ILE B 437      -2.022  13.194  47.975  1.00  1.710          C  
ATOM   7129  CD1 ILE B 437      -0.202  11.020  49.355  1.00  1.710          C  
ATOM   7130  H   ILE B 437      -3.891  10.372  50.197  1.00  1.440          H  
ATOM   7131  HA  ILE B 437      -3.494  13.205  50.351  1.00  1.480          H  
ATOM   7132  HB  ILE B 437      -2.628  11.128  48.306  1.00  2.050          H  
ATOM   7133 1HG1 ILE B 437      -1.062  12.600  50.376  1.00  2.050          H  
ATOM   7134 2HG1 ILE B 437      -1.810  11.064  50.694  1.00  2.050          H  
ATOM   7135 1HG2 ILE B 437      -1.114  12.967  47.458  1.00  2.050          H  
ATOM   7136 2HG2 ILE B 437      -2.789  13.394  47.242  1.00  2.050          H  
ATOM   7137 3HG2 ILE B 437      -1.872  14.076  48.563  1.00  2.050          H  
ATOM   7138 1HD1 ILE B 437       0.508  10.825  50.131  1.00  2.050          H  
ATOM   7139 2HD1 ILE B 437      -0.503  10.079  48.896  1.00  2.050          H  
ATOM   7140 3HD1 ILE B 437       0.236  11.637  48.635  1.00  2.050          H  
ATOM   7141  N   VAL B 438      -5.355  12.173  47.857  1.00  1.260          N  
ATOM   7142  CA  VAL B 438      -6.315  12.609  46.868  1.00  1.310          C  
ATOM   7143  C   VAL B 438      -7.502  13.256  47.569  1.00  1.390          C  
ATOM   7144  O   VAL B 438      -7.983  14.308  47.130  1.00  1.460          O  
ATOM   7145  CB  VAL B 438      -6.738  11.427  45.994  1.00  1.810          C  
ATOM   7146  CG1 VAL B 438      -7.889  11.816  45.080  1.00  1.810          C  
ATOM   7147  CG2 VAL B 438      -5.539  10.961  45.191  1.00  1.810          C  
ATOM   7148  H   VAL B 438      -5.174  11.170  47.971  1.00  1.510          H  
ATOM   7149  HA  VAL B 438      -5.843  13.351  46.228  1.00  1.570          H  
ATOM   7150  HB  VAL B 438      -7.069  10.617  46.629  1.00  2.180          H  
ATOM   7151 1HG1 VAL B 438      -8.163  10.954  44.489  1.00  2.180          H  
ATOM   7152 2HG1 VAL B 438      -8.753  12.131  45.668  1.00  2.180          H  
ATOM   7153 3HG1 VAL B 438      -7.599  12.621  44.426  1.00  2.180          H  
ATOM   7154 1HG2 VAL B 438      -5.830  10.121  44.590  1.00  2.180          H  
ATOM   7155 2HG2 VAL B 438      -5.198  11.735  44.572  1.00  2.180          H  
ATOM   7156 3HG2 VAL B 438      -4.734  10.672  45.864  1.00  2.180          H  
ATOM   7157  N   LEU B 439      -7.964  12.625  48.660  1.00  1.380          N  
ATOM   7158  CA  LEU B 439      -9.067  13.109  49.458  1.00  1.470          C  
ATOM   7159  C   LEU B 439      -8.756  14.515  49.924  1.00  1.520          C  
ATOM   7160  O   LEU B 439      -9.545  15.438  49.704  1.00  1.590          O  
ATOM   7161  CB  LEU B 439      -9.222  12.160  50.674  1.00  2.020          C  
ATOM   7162  CG  LEU B 439     -10.256  12.442  51.755  1.00  2.020          C  
ATOM   7163  CD1 LEU B 439     -11.637  12.383  51.191  1.00  2.020          C  
ATOM   7164  CD2 LEU B 439     -10.098  11.420  52.840  1.00  2.020          C  
ATOM   7165  H   LEU B 439      -7.547  11.744  48.957  1.00  1.660          H  
ATOM   7166  HA  LEU B 439      -9.968  13.107  48.847  1.00  1.760          H  
ATOM   7167 1HB  LEU B 439      -9.442  11.171  50.300  1.00  2.430          H  
ATOM   7168 2HB  LEU B 439      -8.261  12.105  51.171  1.00  2.430          H  
ATOM   7169  HG  LEU B 439     -10.090  13.415  52.166  1.00  2.430          H  
ATOM   7170 1HD1 LEU B 439     -12.344  12.567  51.973  1.00  2.430          H  
ATOM   7171 2HD1 LEU B 439     -11.739  13.120  50.439  1.00  2.430          H  
ATOM   7172 3HD1 LEU B 439     -11.814  11.399  50.765  1.00  2.430          H  
ATOM   7173 1HD2 LEU B 439     -10.817  11.618  53.619  1.00  2.430          H  
ATOM   7174 2HD2 LEU B 439     -10.265  10.455  52.430  1.00  2.430          H  
ATOM   7175 3HD2 LEU B 439      -9.105  11.453  53.251  1.00  2.430          H  
ATOM   7176  N   ALA B 440      -7.573  14.698  50.521  1.00  1.490          N  
ATOM   7177  CA  ALA B 440      -7.166  15.988  51.028  1.00  1.530          C  
ATOM   7178  C   ALA B 440      -7.097  17.050  49.953  1.00  1.590          C  
ATOM   7179  O   ALA B 440      -7.560  18.171  50.174  1.00  1.660          O  
ATOM   7180  CB  ALA B 440      -5.819  15.851  51.668  1.00  2.130          C  
ATOM   7181  H   ALA B 440      -6.948  13.903  50.676  1.00  1.790          H  
ATOM   7182  HA  ALA B 440      -7.891  16.298  51.772  1.00  1.840          H  
ATOM   7183 1HB  ALA B 440      -5.511  16.791  52.091  1.00  2.550          H  
ATOM   7184 2HB  ALA B 440      -5.896  15.103  52.440  1.00  2.550          H  
ATOM   7185 3HB  ALA B 440      -5.092  15.530  50.923  1.00  2.550          H  
ATOM   7186  N   ASN B 441      -6.575  16.708  48.767  1.00  1.570          N  
ATOM   7187  CA  ASN B 441      -6.479  17.693  47.702  1.00  1.620          C  
ATOM   7188  C   ASN B 441      -7.839  18.216  47.302  1.00  1.690          C  
ATOM   7189  O   ASN B 441      -8.023  19.431  47.226  1.00  1.760          O  
ATOM   7190  CB  ASN B 441      -5.774  17.150  46.490  1.00  2.250          C  
ATOM   7191  CG  ASN B 441      -5.587  18.227  45.441  1.00  2.250          C  
ATOM   7192  OD1 ASN B 441      -6.355  18.325  44.472  1.00  2.250          O  
ATOM   7193  ND2 ASN B 441      -4.592  19.045  45.620  1.00  2.250          N  
ATOM   7194  H   ASN B 441      -6.167  15.774  48.634  1.00  1.880          H  
ATOM   7195  HA  ASN B 441      -5.906  18.542  48.065  1.00  1.940          H  
ATOM   7196 1HB  ASN B 441      -4.807  16.745  46.778  1.00  2.700          H  
ATOM   7197 2HB  ASN B 441      -6.371  16.346  46.092  1.00  2.700          H  
ATOM   7198 1HD2 ASN B 441      -4.426  19.786  44.967  1.00  2.700          H  
ATOM   7199 2HD2 ASN B 441      -3.965  18.927  46.412  1.00  2.700          H  
ATOM   7200  N   ILE B 442      -8.797  17.321  47.060  1.00  1.680          N  
ATOM   7201  CA  ILE B 442     -10.114  17.772  46.631  1.00  1.750          C  
ATOM   7202  C   ILE B 442     -10.749  18.642  47.711  1.00  1.810          C  
ATOM   7203  O   ILE B 442     -11.359  19.676  47.415  1.00  1.890          O  
ATOM   7204  CB  ILE B 442     -11.052  16.587  46.307  1.00  2.420          C  
ATOM   7205  CG1 ILE B 442     -10.549  15.726  45.107  1.00  2.420          C  
ATOM   7206  CG2 ILE B 442     -12.507  17.110  46.022  1.00  2.420          C  
ATOM   7207  CD1 ILE B 442     -10.480  16.396  43.764  1.00  2.420          C  
ATOM   7208  H   ILE B 442      -8.579  16.320  47.161  1.00  2.020          H  
ATOM   7209  HA  ILE B 442      -9.996  18.383  45.743  1.00  2.100          H  
ATOM   7210  HB  ILE B 442     -11.043  15.925  47.157  1.00  2.910          H  
ATOM   7211 1HG1 ILE B 442      -9.551  15.355  45.348  1.00  2.910          H  
ATOM   7212 2HG1 ILE B 442     -11.212  14.883  45.018  1.00  2.910          H  
ATOM   7213 1HG2 ILE B 442     -13.171  16.276  45.816  1.00  2.910          H  
ATOM   7214 2HG2 ILE B 442     -12.883  17.646  46.878  1.00  2.910          H  
ATOM   7215 3HG2 ILE B 442     -12.507  17.778  45.167  1.00  2.910          H  
ATOM   7216 1HD1 ILE B 442     -10.131  15.674  43.041  1.00  2.910          H  
ATOM   7217 2HD1 ILE B 442     -11.461  16.743  43.460  1.00  2.910          H  
ATOM   7218 3HD1 ILE B 442      -9.793  17.233  43.797  1.00  2.910          H  
ATOM   7219  N   LEU B 443     -10.641  18.215  48.960  1.00  1.780          N  
ATOM   7220  CA  LEU B 443     -11.245  18.959  50.037  1.00  1.830          C  
ATOM   7221  C   LEU B 443     -10.647  20.362  50.143  1.00  1.880          C  
ATOM   7222  O   LEU B 443     -11.385  21.341  50.302  1.00  1.960          O  
ATOM   7223  CB  LEU B 443     -11.002  18.159  51.312  1.00  2.540          C  
ATOM   7224  CG  LEU B 443     -11.754  16.797  51.405  1.00  2.540          C  
ATOM   7225  CD1 LEU B 443     -11.188  16.003  52.554  1.00  2.540          C  
ATOM   7226  CD2 LEU B 443     -13.227  17.019  51.569  1.00  2.540          C  
ATOM   7227  H   LEU B 443     -10.138  17.344  49.166  1.00  2.140          H  
ATOM   7228  HA  LEU B 443     -12.302  19.060  49.837  1.00  2.200          H  
ATOM   7229 1HB  LEU B 443      -9.941  17.944  51.366  1.00  3.050          H  
ATOM   7230 2HB  LEU B 443     -11.270  18.768  52.162  1.00  3.050          H  
ATOM   7231  HG  LEU B 443     -11.605  16.235  50.505  1.00  3.050          H  
ATOM   7232 1HD1 LEU B 443     -11.702  15.053  52.612  1.00  3.050          H  
ATOM   7233 2HD1 LEU B 443     -10.132  15.836  52.385  1.00  3.050          H  
ATOM   7234 3HD1 LEU B 443     -11.311  16.521  53.465  1.00  3.050          H  
ATOM   7235 1HD2 LEU B 443     -13.722  16.069  51.622  1.00  3.050          H  
ATOM   7236 2HD2 LEU B 443     -13.433  17.580  52.463  1.00  3.050          H  
ATOM   7237 3HD2 LEU B 443     -13.592  17.549  50.725  1.00  3.050          H  
ATOM   7238  N   ALA B 444      -9.320  20.464  50.003  1.00  1.830          N  
ATOM   7239  CA  ALA B 444      -8.592  21.731  50.009  1.00  1.880          C  
ATOM   7240  C   ALA B 444      -8.977  22.619  48.821  1.00  1.960          C  
ATOM   7241  O   ALA B 444      -9.117  23.838  48.945  1.00  2.050          O  
ATOM   7242  CB  ALA B 444      -7.120  21.458  49.974  1.00  2.610          C  
ATOM   7243  H   ALA B 444      -8.770  19.605  49.921  1.00  2.200          H  
ATOM   7244  HA  ALA B 444      -8.838  22.257  50.930  1.00  2.260          H  
ATOM   7245 1HB  ALA B 444      -6.591  22.370  50.004  1.00  3.130          H  
ATOM   7246 2HB  ALA B 444      -6.880  20.854  50.831  1.00  3.130          H  
ATOM   7247 3HB  ALA B 444      -6.869  20.921  49.060  1.00  3.130          H  
ATOM   7248  N   ASN B 445      -9.202  22.006  47.654  1.00  1.940          N  
ATOM   7249  CA  ASN B 445      -9.554  22.750  46.443  1.00  2.000          C  
ATOM   7250  C   ASN B 445     -10.868  23.492  46.642  1.00  2.120          C  
ATOM   7251  O   ASN B 445     -11.071  24.585  46.108  1.00  2.200          O  
ATOM   7252  CB  ASN B 445      -9.651  21.820  45.254  1.00  2.780          C  
ATOM   7253  CG  ASN B 445      -8.316  21.300  44.837  1.00  2.780          C  
ATOM   7254  OD1 ASN B 445      -7.258  21.882  45.125  1.00  2.780          O  
ATOM   7255  ND2 ASN B 445      -8.342  20.184  44.173  1.00  2.780          N  
ATOM   7256  H   ASN B 445      -9.022  20.999  47.586  1.00  2.330          H  
ATOM   7257  HA  ASN B 445      -8.781  23.492  46.252  1.00  2.400          H  
ATOM   7258 1HB  ASN B 445     -10.292  20.977  45.503  1.00  3.330          H  
ATOM   7259 2HB  ASN B 445     -10.110  22.342  44.418  1.00  3.330          H  
ATOM   7260 1HD2 ASN B 445      -7.481  19.731  43.913  1.00  3.330          H  
ATOM   7261 2HD2 ASN B 445      -9.213  19.748  43.962  1.00  3.330          H  
ATOM   7262  N   HIS B 446     -11.731  22.925  47.485  1.00  2.120          N  
ATOM   7263  CA  HIS B 446     -13.017  23.505  47.828  1.00  2.220          C  
ATOM   7264  C   HIS B 446     -12.985  24.227  49.188  1.00  2.260          C  
ATOM   7265  O   HIS B 446     -14.026  24.465  49.811  1.00  2.320          O  
ATOM   7266  CB  HIS B 446     -14.085  22.431  47.755  1.00  3.070          C  
ATOM   7267  CG  HIS B 446     -14.303  21.963  46.340  1.00  3.070          C  
ATOM   7268  ND1 HIS B 446     -15.049  22.686  45.428  1.00  3.070          N  
ATOM   7269  CD2 HIS B 446     -13.854  20.875  45.674  1.00  3.070          C  
ATOM   7270  CE1 HIS B 446     -15.058  22.051  44.271  1.00  3.070          C  
ATOM   7271  NE2 HIS B 446     -14.343  20.951  44.393  1.00  3.070          N  
ATOM   7272  H   HIS B 446     -11.516  21.982  47.835  1.00  2.540          H  
ATOM   7273  HA  HIS B 446     -13.274  24.253  47.081  1.00  2.660          H  
ATOM   7274 1HB  HIS B 446     -13.763  21.578  48.356  1.00  3.680          H  
ATOM   7275 2HB  HIS B 446     -15.023  22.800  48.160  1.00  3.680          H  
ATOM   7276  HD1 HIS B 446     -15.587  23.508  45.620  1.00  3.680          H  
ATOM   7277  HD2 HIS B 446     -13.234  20.038  45.960  1.00  3.680          H  
ATOM   7278  HE1 HIS B 446     -15.599  22.459  43.417  1.00  3.680          H  
ATOM   7279  N   ASN B 447     -11.770  24.631  49.583  1.00  2.240          N  
ATOM   7280  CA  ASN B 447     -11.405  25.399  50.768  1.00  2.280          C  
ATOM   7281  C   ASN B 447     -11.730  24.802  52.136  1.00  2.230          C  
ATOM   7282  O   ASN B 447     -12.061  25.551  53.060  1.00  2.320          O  
ATOM   7283  CB  ASN B 447     -12.045  26.781  50.678  1.00  3.180          C  
ATOM   7284  CG  ASN B 447     -11.366  27.833  51.538  1.00  3.180          C  
ATOM   7285  OD1 ASN B 447     -10.138  27.850  51.656  1.00  3.180          O  
ATOM   7286  ND2 ASN B 447     -12.147  28.711  52.124  1.00  3.180          N  
ATOM   7287  H   ASN B 447     -10.973  24.359  49.007  1.00  2.690          H  
ATOM   7288  HA  ASN B 447     -10.322  25.522  50.734  1.00  2.740          H  
ATOM   7289 1HB  ASN B 447     -12.030  27.114  49.640  1.00  3.810          H  
ATOM   7290 2HB  ASN B 447     -13.090  26.710  50.979  1.00  3.810          H  
ATOM   7291 1HD2 ASN B 447     -11.755  29.429  52.699  1.00  3.810          H  
ATOM   7292 2HD2 ASN B 447     -13.136  28.653  51.998  1.00  3.810          H  
ATOM   7293  N   LYS B 448     -11.583  23.487  52.301  1.00  2.110          N  
ATOM   7294  CA  LYS B 448     -11.787  22.903  53.620  1.00  2.050          C  
ATOM   7295  C   LYS B 448     -10.444  22.643  54.267  1.00  2.020          C  
ATOM   7296  O   LYS B 448      -9.469  22.303  53.595  1.00  2.020          O  
ATOM   7297  CB  LYS B 448     -12.591  21.619  53.547  1.00  2.890          C  
ATOM   7298  CG  LYS B 448     -13.947  21.750  52.903  1.00  2.890          C  
ATOM   7299  CD  LYS B 448     -14.875  22.692  53.673  1.00  2.890          C  
ATOM   7300  CE  LYS B 448     -16.275  22.722  53.075  1.00  2.890          C  
ATOM   7301  NZ  LYS B 448     -17.150  23.705  53.784  1.00  2.890          N  
ATOM   7302  H   LYS B 448     -11.346  22.879  51.513  1.00  2.530          H  
ATOM   7303  HA  LYS B 448     -12.309  23.614  54.260  1.00  2.460          H  
ATOM   7304 1HB  LYS B 448     -12.026  20.869  53.003  1.00  3.470          H  
ATOM   7305 2HB  LYS B 448     -12.743  21.257  54.544  1.00  3.470          H  
ATOM   7306 1HG  LYS B 448     -13.827  22.111  51.876  1.00  3.470          H  
ATOM   7307 2HG  LYS B 448     -14.391  20.765  52.887  1.00  3.470          H  
ATOM   7308 1HD  LYS B 448     -14.930  22.385  54.719  1.00  3.470          H  
ATOM   7309 2HD  LYS B 448     -14.481  23.707  53.630  1.00  3.470          H  
ATOM   7310 1HE  LYS B 448     -16.208  23.000  52.021  1.00  3.470          H  
ATOM   7311 2HE  LYS B 448     -16.722  21.731  53.152  1.00  3.470          H  
ATOM   7312 1HZ  LYS B 448     -18.072  23.708  53.369  1.00  3.470          H  
ATOM   7313 2HZ  LYS B 448     -17.221  23.451  54.763  1.00  3.470          H  
ATOM   7314 3HZ  LYS B 448     -16.740  24.628  53.705  1.00  3.470          H  
ATOM   7315  N   ARG B 449     -10.387  22.794  55.586  1.00  1.990          N  
ATOM   7316  CA  ARG B 449      -9.125  22.566  56.303  1.00  1.950          C  
ATOM   7317  C   ARG B 449      -8.921  21.090  56.605  1.00  1.860          C  
ATOM   7318  O   ARG B 449      -9.772  20.446  57.237  1.00  1.840          O  
ATOM   7319  CB  ARG B 449      -9.076  23.372  57.578  1.00  2.750          C  
ATOM   7320  CG  ARG B 449      -8.692  24.836  57.458  1.00  2.750          C  
ATOM   7321  CD  ARG B 449      -9.807  25.722  57.052  1.00  2.750          C  
ATOM   7322  NE  ARG B 449      -9.375  27.117  57.027  1.00  2.750          N  
ATOM   7323  CZ  ARG B 449      -9.336  27.939  58.105  1.00  2.750          C  
ATOM   7324  NH1 ARG B 449      -9.705  27.505  59.298  1.00  2.750          N  
ATOM   7325  NH2 ARG B 449      -8.921  29.188  57.958  1.00  2.750          N  
ATOM   7326  H   ARG B 449     -11.256  23.063  56.082  1.00  2.390          H  
ATOM   7327  HA  ARG B 449      -8.298  22.888  55.669  1.00  2.340          H  
ATOM   7328 1HB  ARG B 449     -10.066  23.357  58.020  1.00  3.300          H  
ATOM   7329 2HB  ARG B 449      -8.374  22.911  58.267  1.00  3.300          H  
ATOM   7330 1HG  ARG B 449      -8.373  25.171  58.435  1.00  3.300          H  
ATOM   7331 2HG  ARG B 449      -7.870  24.946  56.753  1.00  3.300          H  
ATOM   7332 1HD  ARG B 449     -10.151  25.467  56.051  1.00  3.300          H  
ATOM   7333 2HD  ARG B 449     -10.641  25.618  57.744  1.00  3.300          H  
ATOM   7334  HE  ARG B 449      -9.087  27.497  56.132  1.00  3.300          H  
ATOM   7335 1HH1 ARG B 449     -10.027  26.554  59.415  1.00  3.300          H  
ATOM   7336 2HH1 ARG B 449      -9.669  28.120  60.099  1.00  3.300          H  
ATOM   7337 1HH2 ARG B 449      -8.637  29.523  57.047  1.00  3.300          H  
ATOM   7338 2HH2 ARG B 449      -8.887  29.809  58.753  1.00  3.300          H  
ATOM   7339  N   VAL B 450      -7.763  20.570  56.206  1.00  1.840          N  
ATOM   7340  CA  VAL B 450      -7.492  19.146  56.333  1.00  1.760          C  
ATOM   7341  C   VAL B 450      -6.266  18.770  57.170  1.00  1.730          C  
ATOM   7342  O   VAL B 450      -5.156  19.258  56.939  1.00  1.740          O  
ATOM   7343  CB  VAL B 450      -7.305  18.558  54.920  1.00  2.500          C  
ATOM   7344  CG1 VAL B 450      -6.992  17.106  55.012  1.00  2.500          C  
ATOM   7345  CG2 VAL B 450      -8.564  18.788  54.056  1.00  2.500          C  
ATOM   7346  H   VAL B 450      -7.067  21.181  55.763  1.00  2.210          H  
ATOM   7347  HA  VAL B 450      -8.365  18.679  56.788  1.00  2.110          H  
ATOM   7348  HB  VAL B 450      -6.473  19.045  54.453  1.00  3.000          H  
ATOM   7349 1HG1 VAL B 450      -6.858  16.730  54.031  1.00  3.000          H  
ATOM   7350 2HG1 VAL B 450      -6.087  16.930  55.579  1.00  3.000          H  
ATOM   7351 3HG1 VAL B 450      -7.828  16.592  55.495  1.00  3.000          H  
ATOM   7352 1HG2 VAL B 450      -8.393  18.381  53.065  1.00  3.000          H  
ATOM   7353 2HG2 VAL B 450      -9.417  18.296  54.514  1.00  3.000          H  
ATOM   7354 3HG2 VAL B 450      -8.768  19.853  53.968  1.00  3.000          H  
ATOM   7355  N   LEU B 451      -6.478  17.866  58.122  1.00  1.690          N  
ATOM   7356  CA  LEU B 451      -5.392  17.351  58.959  1.00  1.660          C  
ATOM   7357  C   LEU B 451      -5.080  15.906  58.620  1.00  1.560          C  
ATOM   7358  O   LEU B 451      -5.975  15.066  58.693  1.00  1.510          O  
ATOM   7359  CB  LEU B 451      -5.772  17.412  60.443  1.00  2.340          C  
ATOM   7360  CG  LEU B 451      -6.058  18.781  61.047  1.00  2.340          C  
ATOM   7361  CD1 LEU B 451      -6.431  18.597  62.516  1.00  2.340          C  
ATOM   7362  CD2 LEU B 451      -4.863  19.670  60.908  1.00  2.340          C  
ATOM   7363  H   LEU B 451      -7.440  17.522  58.247  1.00  2.030          H  
ATOM   7364  HA  LEU B 451      -4.485  17.924  58.771  1.00  1.990          H  
ATOM   7365 1HB  LEU B 451      -6.687  16.831  60.564  1.00  2.800          H  
ATOM   7366 2HB  LEU B 451      -5.004  16.932  61.021  1.00  2.800          H  
ATOM   7367  HG  LEU B 451      -6.890  19.228  60.544  1.00  2.800          H  
ATOM   7368 1HD1 LEU B 451      -6.655  19.565  62.965  1.00  2.800          H  
ATOM   7369 2HD1 LEU B 451      -7.311  17.952  62.581  1.00  2.800          H  
ATOM   7370 3HD1 LEU B 451      -5.607  18.139  63.054  1.00  2.800          H  
ATOM   7371 1HD2 LEU B 451      -5.078  20.621  61.362  1.00  2.800          H  
ATOM   7372 2HD2 LEU B 451      -4.032  19.218  61.403  1.00  2.800          H  
ATOM   7373 3HD2 LEU B 451      -4.614  19.826  59.862  1.00  2.800          H  
ATOM   7374  N   ILE B 452      -3.830  15.598  58.257  1.00  1.580          N  
ATOM   7375  CA  ILE B 452      -3.507  14.211  57.921  1.00  1.550          C  
ATOM   7376  C   ILE B 452      -2.495  13.618  58.899  1.00  1.530          C  
ATOM   7377  O   ILE B 452      -1.402  14.157  59.103  1.00  1.540          O  
ATOM   7378  CB  ILE B 452      -2.925  14.032  56.500  1.00  2.180          C  
ATOM   7379  CG1 ILE B 452      -3.866  14.552  55.432  1.00  2.180          C  
ATOM   7380  CG2 ILE B 452      -2.677  12.491  56.264  1.00  2.180          C  
ATOM   7381  CD1 ILE B 452      -3.226  14.640  54.075  1.00  2.180          C  
ATOM   7382  H   ILE B 452      -3.117  16.339  58.214  1.00  1.900          H  
ATOM   7383  HA  ILE B 452      -4.412  13.623  57.980  1.00  1.860          H  
ATOM   7384  HB  ILE B 452      -2.024  14.572  56.409  1.00  2.620          H  
ATOM   7385 1HG1 ILE B 452      -4.712  13.911  55.350  1.00  2.620          H  
ATOM   7386 2HG1 ILE B 452      -4.199  15.543  55.716  1.00  2.620          H  
ATOM   7387 1HG2 ILE B 452      -2.277  12.320  55.291  1.00  2.620          H  
ATOM   7388 2HG2 ILE B 452      -1.974  12.089  56.985  1.00  2.620          H  
ATOM   7389 3HG2 ILE B 452      -3.626  11.949  56.352  1.00  2.620          H  
ATOM   7390 1HD1 ILE B 452      -3.919  15.028  53.383  1.00  2.620          H  
ATOM   7391 2HD1 ILE B 452      -2.379  15.305  54.133  1.00  2.620          H  
ATOM   7392 3HD1 ILE B 452      -2.899  13.673  53.723  1.00  2.620          H  
ATOM   7393  N   VAL B 453      -2.863  12.485  59.478  1.00  1.530          N  
ATOM   7394  CA  VAL B 453      -1.998  11.779  60.413  1.00  1.490          C  
ATOM   7395  C   VAL B 453      -1.445  10.512  59.763  1.00  1.410          C  
ATOM   7396  O   VAL B 453      -2.212   9.655  59.319  1.00  1.420          O  
ATOM   7397  CB  VAL B 453      -2.787  11.430  61.699  1.00  2.100          C  
ATOM   7398  CG1 VAL B 453      -1.910  10.642  62.670  1.00  2.100          C  
ATOM   7399  CG2 VAL B 453      -3.274  12.732  62.362  1.00  2.100          C  
ATOM   7400  H   VAL B 453      -3.790  12.113  59.238  1.00  1.840          H  
ATOM   7401  HA  VAL B 453      -1.159  12.425  60.680  1.00  1.790          H  
ATOM   7402  HB  VAL B 453      -3.645  10.807  61.441  1.00  2.520          H  
ATOM   7403 1HG1 VAL B 453      -2.479  10.414  63.566  1.00  2.520          H  
ATOM   7404 2HG1 VAL B 453      -1.573   9.710  62.216  1.00  2.520          H  
ATOM   7405 3HG1 VAL B 453      -1.050  11.237  62.933  1.00  2.520          H  
ATOM   7406 1HG2 VAL B 453      -3.841  12.498  63.269  1.00  2.520          H  
ATOM   7407 2HG2 VAL B 453      -2.413  13.344  62.622  1.00  2.520          H  
ATOM   7408 3HG2 VAL B 453      -3.916  13.280  61.671  1.00  2.520          H  
ATOM   7409  N   GLU B 454      -0.116  10.391  59.703  1.00  1.350          N  
ATOM   7410  CA  GLU B 454       0.527   9.228  59.083  1.00  1.280          C  
ATOM   7411  C   GLU B 454       1.715   8.721  59.920  1.00  1.290          C  
ATOM   7412  O   GLU B 454       2.594   9.502  60.291  1.00  1.330          O  
ATOM   7413  CB  GLU B 454       0.938   9.586  57.644  1.00  1.820          C  
ATOM   7414  CG  GLU B 454       1.843   8.565  56.937  1.00  1.820          C  
ATOM   7415  CD  GLU B 454       1.232   7.199  56.770  1.00  1.820          C  
ATOM   7416  OE1 GLU B 454       0.196   7.047  56.152  1.00  1.820          O  
ATOM   7417  OE2 GLU B 454       1.820   6.283  57.287  1.00  1.820          O  
ATOM   7418  H   GLU B 454       0.476  11.153  60.064  1.00  1.620          H  
ATOM   7419  HA  GLU B 454      -0.203   8.419  59.032  1.00  1.540          H  
ATOM   7420 1HB  GLU B 454       0.036   9.702  57.044  1.00  2.180          H  
ATOM   7421 2HB  GLU B 454       1.442  10.551  57.649  1.00  2.180          H  
ATOM   7422 1HG  GLU B 454       2.103   8.949  55.956  1.00  2.180          H  
ATOM   7423 2HG  GLU B 454       2.773   8.486  57.495  1.00  2.180          H  
ATOM   7424  N   LYS B 455       1.732   7.405  60.217  1.00  1.260          N  
ATOM   7425  CA  LYS B 455       2.792   6.808  61.039  1.00  1.280          C  
ATOM   7426  C   LYS B 455       4.135   6.613  60.323  1.00  1.320          C  
ATOM   7427  O   LYS B 455       5.173   6.516  60.982  1.00  1.380          O  
ATOM   7428  CB  LYS B 455       2.346   5.457  61.616  1.00  1.780          C  
ATOM   7429  CG  LYS B 455       2.208   4.320  60.591  1.00  1.780          C  
ATOM   7430  CD  LYS B 455       1.799   3.002  61.248  1.00  1.780          C  
ATOM   7431  CE  LYS B 455       1.673   1.890  60.204  1.00  1.780          C  
ATOM   7432  NZ  LYS B 455       1.363   0.581  60.819  1.00  1.780          N  
ATOM   7433  H   LYS B 455       0.982   6.822  59.869  1.00  1.510          H  
ATOM   7434  HA  LYS B 455       2.967   7.476  61.880  1.00  1.540          H  
ATOM   7435 1HB  LYS B 455       3.054   5.142  62.381  1.00  2.140          H  
ATOM   7436 2HB  LYS B 455       1.379   5.583  62.100  1.00  2.140          H  
ATOM   7437 1HG  LYS B 455       1.480   4.592  59.825  1.00  2.140          H  
ATOM   7438 2HG  LYS B 455       3.167   4.154  60.105  1.00  2.140          H  
ATOM   7439 1HD  LYS B 455       2.550   2.713  61.987  1.00  2.140          H  
ATOM   7440 2HD  LYS B 455       0.842   3.122  61.757  1.00  2.140          H  
ATOM   7441 1HE  LYS B 455       0.872   2.153  59.515  1.00  2.140          H  
ATOM   7442 2HE  LYS B 455       2.607   1.807  59.645  1.00  2.140          H  
ATOM   7443 1HZ  LYS B 455       1.279  -0.130  60.104  1.00  2.140          H  
ATOM   7444 2HZ  LYS B 455       2.124   0.328  61.444  1.00  2.140          H  
ATOM   7445 3HZ  LYS B 455       0.496   0.637  61.341  1.00  2.140          H  
ATOM   7446  N   ARG B 456       4.132   6.554  58.992  1.00  1.320          N  
ATOM   7447  CA  ARG B 456       5.353   6.352  58.231  1.00  1.390          C  
ATOM   7448  C   ARG B 456       6.172   7.626  58.109  1.00  1.480          C  
ATOM   7449  O   ARG B 456       5.777   8.706  58.555  1.00  1.520          O  
ATOM   7450  CB  ARG B 456       5.056   5.770  56.857  1.00  1.920          C  
ATOM   7451  CG  ARG B 456       4.482   4.376  56.937  1.00  1.920          C  
ATOM   7452  CD  ARG B 456       4.241   3.744  55.633  1.00  1.920          C  
ATOM   7453  NE  ARG B 456       3.607   2.466  55.852  1.00  1.920          N  
ATOM   7454  CZ  ARG B 456       3.359   1.510  54.946  1.00  1.920          C  
ATOM   7455  NH1 ARG B 456       3.696   1.614  53.683  1.00  1.920          N  
ATOM   7456  NH2 ARG B 456       2.762   0.423  55.340  1.00  1.920          N  
ATOM   7457  H   ARG B 456       3.248   6.587  58.466  1.00  1.580          H  
ATOM   7458  HA  ARG B 456       5.962   5.621  58.764  1.00  1.670          H  
ATOM   7459 1HB  ARG B 456       4.339   6.403  56.334  1.00  2.300          H  
ATOM   7460 2HB  ARG B 456       5.964   5.725  56.251  1.00  2.300          H  
ATOM   7461 1HG  ARG B 456       5.173   3.742  57.491  1.00  2.300          H  
ATOM   7462 2HG  ARG B 456       3.530   4.412  57.468  1.00  2.300          H  
ATOM   7463 1HD  ARG B 456       3.576   4.369  55.034  1.00  2.300          H  
ATOM   7464 2HD  ARG B 456       5.188   3.588  55.111  1.00  2.300          H  
ATOM   7465  HE  ARG B 456       3.305   2.278  56.796  1.00  2.300          H  
ATOM   7466 1HH1 ARG B 456       4.166   2.434  53.336  1.00  2.300          H  
ATOM   7467 2HH1 ARG B 456       3.482   0.809  53.071  1.00  2.300          H  
ATOM   7468 1HH2 ARG B 456       2.496   0.299  56.301  1.00  2.300          H  
ATOM   7469 2HH2 ARG B 456       2.586  -0.316  54.651  1.00  2.300          H  
ATOM   7470  N   ASP B 457       7.354   7.479  57.521  1.00  1.560          N  
ATOM   7471  CA  ASP B 457       8.290   8.561  57.299  1.00  1.690          C  
ATOM   7472  C   ASP B 457       8.277   9.171  55.889  1.00  1.680          C  
ATOM   7473  O   ASP B 457       9.228   9.851  55.499  1.00  1.840          O  
ATOM   7474  CB  ASP B 457       9.681   8.057  57.673  1.00  2.310          C  
ATOM   7475  CG  ASP B 457      10.065   6.784  56.914  1.00  2.310          C  
ATOM   7476  OD1 ASP B 457       9.153   6.082  56.475  1.00  2.310          O  
ATOM   7477  OD2 ASP B 457      11.232   6.499  56.790  1.00  2.310          O  
ATOM   7478  H   ASP B 457       7.655   6.559  57.180  1.00  1.870          H  
ATOM   7479  HA  ASP B 457       8.037   9.357  57.999  1.00  2.030          H  
ATOM   7480 1HB  ASP B 457      10.419   8.830  57.466  1.00  2.780          H  
ATOM   7481 2HB  ASP B 457       9.715   7.849  58.743  1.00  2.780          H  
ATOM   7482  N   HIS B 458       7.200   8.953  55.132  1.00  1.490          N  
ATOM   7483  CA  HIS B 458       7.094   9.504  53.785  1.00  1.440          C  
ATOM   7484  C   HIS B 458       5.660   9.686  53.279  1.00  1.300          C  
ATOM   7485  O   HIS B 458       4.700   9.207  53.879  1.00  1.220          O  
ATOM   7486  CB  HIS B 458       7.854   8.621  52.807  1.00  2.040          C  
ATOM   7487  CG  HIS B 458       7.356   7.223  52.759  1.00  2.040          C  
ATOM   7488  ND1 HIS B 458       6.216   6.865  52.079  1.00  2.040          N  
ATOM   7489  CD2 HIS B 458       7.855   6.092  53.290  1.00  2.040          C  
ATOM   7490  CE1 HIS B 458       6.034   5.565  52.194  1.00  2.040          C  
ATOM   7491  NE2 HIS B 458       7.013   5.067  52.925  1.00  2.040          N  
ATOM   7492  H   HIS B 458       6.450   8.386  55.494  1.00  1.790          H  
ATOM   7493  HA  HIS B 458       7.562  10.487  53.772  1.00  1.730          H  
ATOM   7494 1HB  HIS B 458       7.770   9.044  51.823  1.00  2.440          H  
ATOM   7495 2HB  HIS B 458       8.913   8.600  53.070  1.00  2.440          H  
ATOM   7496  HD1 HIS B 458       5.450   7.500  51.970  1.00  2.440          H  
ATOM   7497  HD2 HIS B 458       8.739   5.890  53.902  1.00  2.440          H  
ATOM   7498  HE1 HIS B 458       5.185   5.087  51.722  1.00  2.440          H  
ATOM   7499  N   ILE B 459       5.542  10.353  52.127  1.00  1.300          N  
ATOM   7500  CA  ILE B 459       4.277  10.642  51.435  1.00  1.220          C  
ATOM   7501  C   ILE B 459       4.069   9.818  50.162  1.00  1.140          C  
ATOM   7502  O   ILE B 459       4.929   9.829  49.284  1.00  1.140          O  
ATOM   7503  CB  ILE B 459       4.256  12.147  51.049  1.00  1.740          C  
ATOM   7504  CG1 ILE B 459       4.375  13.051  52.320  1.00  1.740          C  
ATOM   7505  CG2 ILE B 459       3.050  12.490  50.198  1.00  1.740          C  
ATOM   7506  CD1 ILE B 459       3.240  12.932  53.312  1.00  1.740          C  
ATOM   7507  H   ILE B 459       6.392  10.699  51.702  1.00  1.560          H  
ATOM   7508  HA  ILE B 459       3.451  10.409  52.104  1.00  1.460          H  
ATOM   7509  HB  ILE B 459       5.145  12.354  50.450  1.00  2.090          H  
ATOM   7510 1HG1 ILE B 459       5.293  12.790  52.830  1.00  2.090          H  
ATOM   7511 2HG1 ILE B 459       4.435  14.090  52.016  1.00  2.090          H  
ATOM   7512 1HG2 ILE B 459       3.094  13.530  49.900  1.00  2.090          H  
ATOM   7513 2HG2 ILE B 459       3.064  11.882  49.318  1.00  2.090          H  
ATOM   7514 3HG2 ILE B 459       2.143  12.306  50.748  1.00  2.090          H  
ATOM   7515 1HD1 ILE B 459       3.439  13.593  54.156  1.00  2.090          H  
ATOM   7516 2HD1 ILE B 459       2.309  13.221  52.853  1.00  2.090          H  
ATOM   7517 3HD1 ILE B 459       3.145  11.926  53.667  1.00  2.090          H  
ATOM   7518  N   GLY B 460       2.887   9.185  50.030  1.00  1.150          N  
ATOM   7519  CA  GLY B 460       2.542   8.409  48.836  1.00  1.090          C  
ATOM   7520  C   GLY B 460       2.175   6.960  49.120  1.00  1.010          C  
ATOM   7521  O   GLY B 460       1.683   6.243  48.239  1.00  0.960          O  
ATOM   7522  H   GLY B 460       2.187   9.244  50.780  1.00  1.380          H  
ATOM   7523 1HA  GLY B 460       1.700   8.892  48.345  1.00  1.310          H  
ATOM   7524 2HA  GLY B 460       3.376   8.437  48.139  1.00  1.310          H  
ATOM   7525  N   GLY B 461       2.363   6.540  50.360  1.00  1.020          N  
ATOM   7526  CA  GLY B 461       2.018   5.199  50.786  1.00  0.950          C  
ATOM   7527  C   GLY B 461       2.756   4.175  49.971  1.00  0.900          C  
ATOM   7528  O   GLY B 461       3.960   4.281  49.747  1.00  0.940          O  
ATOM   7529  H   GLY B 461       2.761   7.185  51.026  1.00  1.220          H  
ATOM   7530 1HA  GLY B 461       2.264   5.078  51.843  1.00  1.140          H  
ATOM   7531 2HA  GLY B 461       0.946   5.042  50.689  1.00  1.140          H  
ATOM   7532  N   ASN B 462       2.020   3.239  49.409  1.00  0.820          N  
ATOM   7533  CA  ASN B 462       2.662   2.193  48.650  1.00  0.790          C  
ATOM   7534  C   ASN B 462       3.083   2.631  47.268  1.00  0.790          C  
ATOM   7535  O   ASN B 462       3.757   1.886  46.572  1.00  0.810          O  
ATOM   7536  CB  ASN B 462       1.758   1.003  48.574  1.00  1.120          C  
ATOM   7537  CG  ASN B 462       1.629   0.388  49.906  1.00  1.120          C  
ATOM   7538  OD1 ASN B 462       0.552   0.502  50.511  1.00  1.120          O  
ATOM   7539  ND2 ASN B 462       2.673  -0.228  50.386  1.00  1.120          N  
ATOM   7540  H   ASN B 462       1.021   3.221  49.561  1.00  0.980          H  
ATOM   7541  HA  ASN B 462       3.556   1.901  49.189  1.00  0.950          H  
ATOM   7542 1HB  ASN B 462       0.776   1.305  48.206  1.00  1.340          H  
ATOM   7543 2HB  ASN B 462       2.170   0.273  47.877  1.00  1.340          H  
ATOM   7544 1HD2 ASN B 462       2.659  -0.661  51.314  1.00  1.340          H  
ATOM   7545 2HD2 ASN B 462       3.515  -0.273  49.841  1.00  1.340          H  
ATOM   7546  N   CYS B 463       2.716   3.836  46.858  1.00  0.820          N  
ATOM   7547  CA  CYS B 463       3.093   4.292  45.537  1.00  0.820          C  
ATOM   7548  C   CYS B 463       4.283   5.229  45.612  1.00  0.870          C  
ATOM   7549  O   CYS B 463       4.675   5.831  44.621  1.00  0.870          O  
ATOM   7550  CB  CYS B 463       1.907   4.921  44.835  1.00  1.150          C  
ATOM   7551  SG  CYS B 463       0.601   3.726  44.518  1.00  1.150          S  
ATOM   7552  H   CYS B 463       2.183   4.464  47.469  1.00  0.980          H  
ATOM   7553  HA  CYS B 463       3.386   3.431  44.950  1.00  0.980          H  
ATOM   7554 1HB  CYS B 463       1.495   5.701  45.466  1.00  1.380          H  
ATOM   7555 2HB  CYS B 463       2.216   5.363  43.887  1.00  1.380          H  
ATOM   7556  HG  CYS B 463       1.370   2.805  43.884  1.00  1.380          H  
ATOM   7557  N   TYR B 464       4.869   5.324  46.799  1.00  0.920          N  
ATOM   7558  CA  TYR B 464       6.049   6.121  47.085  1.00  0.990          C  
ATOM   7559  C   TYR B 464       7.283   5.725  46.277  1.00  0.990          C  
ATOM   7560  O   TYR B 464       7.562   4.529  46.065  1.00  0.960          O  
ATOM   7561  CB  TYR B 464       6.355   6.000  48.572  1.00  1.360          C  
ATOM   7562  CG  TYR B 464       7.669   6.573  48.998  1.00  1.360          C  
ATOM   7563  CD1 TYR B 464       7.868   7.923  49.103  1.00  1.360          C  
ATOM   7564  CD2 TYR B 464       8.692   5.700  49.296  1.00  1.360          C  
ATOM   7565  CE1 TYR B 464       9.099   8.399  49.499  1.00  1.360          C  
ATOM   7566  CE2 TYR B 464       9.912   6.161  49.691  1.00  1.360          C  
ATOM   7567  CZ  TYR B 464      10.120   7.511  49.797  1.00  1.360          C  
ATOM   7568  OH  TYR B 464      11.343   7.986  50.197  1.00  1.360          O  
ATOM   7569  H   TYR B 464       4.468   4.809  47.589  1.00  1.100          H  
ATOM   7570  HA  TYR B 464       5.823   7.165  46.852  1.00  1.190          H  
ATOM   7571 1HB  TYR B 464       5.564   6.495  49.143  1.00  1.630          H  
ATOM   7572 2HB  TYR B 464       6.338   4.959  48.843  1.00  1.630          H  
ATOM   7573  HD1 TYR B 464       7.063   8.617  48.867  1.00  1.630          H  
ATOM   7574  HD2 TYR B 464       8.517   4.643  49.215  1.00  1.630          H  
ATOM   7575  HE1 TYR B 464       9.263   9.471  49.579  1.00  1.630          H  
ATOM   7576  HE2 TYR B 464      10.713   5.456  49.923  1.00  1.630          H  
ATOM   7577  HH  TYR B 464      11.953   7.248  50.277  1.00  1.630          H  
ATOM   7578  N   ASP B 465       8.034   6.721  45.805  1.00  1.030          N  
ATOM   7579  CA  ASP B 465       9.260   6.373  45.113  1.00  1.020          C  
ATOM   7580  C   ASP B 465      10.454   7.252  45.511  1.00  1.110          C  
ATOM   7581  O   ASP B 465      10.341   8.208  46.294  1.00  1.170          O  
ATOM   7582  CB  ASP B 465       9.003   6.381  43.587  1.00  1.430          C  
ATOM   7583  CG  ASP B 465       8.531   7.681  42.998  1.00  1.430          C  
ATOM   7584  OD1 ASP B 465       8.645   8.703  43.641  1.00  1.430          O  
ATOM   7585  OD2 ASP B 465       8.103   7.662  41.851  1.00  1.430          O  
ATOM   7586  H   ASP B 465       7.769   7.702  45.929  1.00  1.240          H  
ATOM   7587  HA  ASP B 465       9.527   5.352  45.382  1.00  1.220          H  
ATOM   7588 1HB  ASP B 465       9.906   6.134  43.065  1.00  1.720          H  
ATOM   7589 2HB  ASP B 465       8.267   5.614  43.344  1.00  1.720          H  
ATOM   7590  N   LYS B 466      11.605   6.930  44.927  1.00  1.120          N  
ATOM   7591  CA  LYS B 466      12.860   7.608  45.236  1.00  1.240          C  
ATOM   7592  C   LYS B 466      13.904   7.311  44.171  1.00  1.250          C  
ATOM   7593  O   LYS B 466      13.701   6.440  43.333  1.00  1.280          O  
ATOM   7594  CB  LYS B 466      13.326   7.165  46.642  1.00  1.690          C  
ATOM   7595  CG  LYS B 466      14.632   7.780  47.186  1.00  1.690          C  
ATOM   7596  CD  LYS B 466      14.894   7.356  48.619  1.00  1.690          C  
ATOM   7597  CE  LYS B 466      16.207   7.959  49.137  1.00  1.690          C  
ATOM   7598  NZ  LYS B 466      16.494   7.569  50.559  1.00  1.690          N  
ATOM   7599  H   LYS B 466      11.598   6.129  44.286  1.00  1.340          H  
ATOM   7600  HA  LYS B 466      12.682   8.685  45.243  1.00  1.490          H  
ATOM   7601 1HB  LYS B 466      12.544   7.409  47.365  1.00  2.030          H  
ATOM   7602 2HB  LYS B 466      13.429   6.100  46.655  1.00  2.030          H  
ATOM   7603 1HG  LYS B 466      15.487   7.424  46.620  1.00  2.030          H  
ATOM   7604 2HG  LYS B 466      14.589   8.867  47.130  1.00  2.030          H  
ATOM   7605 1HD  LYS B 466      14.067   7.682  49.255  1.00  2.030          H  
ATOM   7606 2HD  LYS B 466      14.959   6.272  48.662  1.00  2.030          H  
ATOM   7607 1HE  LYS B 466      17.029   7.616  48.505  1.00  2.030          H  
ATOM   7608 2HE  LYS B 466      16.148   9.045  49.077  1.00  2.030          H  
ATOM   7609 1HZ  LYS B 466      17.365   7.988  50.856  1.00  2.030          H  
ATOM   7610 2HZ  LYS B 466      15.747   7.894  51.157  1.00  2.030          H  
ATOM   7611 3HZ  LYS B 466      16.567   6.564  50.630  1.00  2.030          H  
ATOM   7612  N   VAL B 467      15.015   8.043  44.173  1.00  1.260          N  
ATOM   7613  CA  VAL B 467      16.083   7.717  43.236  1.00  1.310          C  
ATOM   7614  C   VAL B 467      17.259   7.149  43.999  1.00  1.380          C  
ATOM   7615  O   VAL B 467      17.692   7.697  45.014  1.00  1.440          O  
ATOM   7616  CB  VAL B 467      16.519   8.947  42.401  1.00  1.810          C  
ATOM   7617  CG1 VAL B 467      15.344   9.446  41.587  1.00  1.810          C  
ATOM   7618  CG2 VAL B 467      17.080  10.062  43.293  1.00  1.810          C  
ATOM   7619  H   VAL B 467      15.133   8.777  44.856  1.00  1.510          H  
ATOM   7620  HA  VAL B 467      15.734   6.952  42.552  1.00  1.570          H  
ATOM   7621  HB  VAL B 467      17.280   8.640  41.701  1.00  2.180          H  
ATOM   7622 1HG1 VAL B 467      15.659  10.288  40.973  1.00  2.180          H  
ATOM   7623 2HG1 VAL B 467      14.996   8.664  40.949  1.00  2.180          H  
ATOM   7624 3HG1 VAL B 467      14.543   9.759  42.250  1.00  2.180          H  
ATOM   7625 1HG2 VAL B 467      17.379  10.901  42.666  1.00  2.180          H  
ATOM   7626 2HG2 VAL B 467      16.321  10.390  43.993  1.00  2.180          H  
ATOM   7627 3HG2 VAL B 467      17.952   9.722  43.840  1.00  2.180          H  
ATOM   7628  N   ASP B 468      17.782   6.040  43.506  1.00  1.380          N  
ATOM   7629  CA  ASP B 468      18.913   5.398  44.148  1.00  1.470          C  
ATOM   7630  C   ASP B 468      20.083   6.364  44.268  1.00  1.600          C  
ATOM   7631  O   ASP B 468      20.506   6.987  43.290  1.00  1.780          O  
ATOM   7632  CB  ASP B 468      19.312   4.142  43.396  1.00  2.020          C  
ATOM   7633  CG  ASP B 468      20.429   3.397  44.072  1.00  2.020          C  
ATOM   7634  OD1 ASP B 468      21.576   3.742  43.793  1.00  2.020          O  
ATOM   7635  OD2 ASP B 468      20.163   2.508  44.861  1.00  2.020          O  
ATOM   7636  H   ASP B 468      17.353   5.637  42.666  1.00  1.660          H  
ATOM   7637  HA  ASP B 468      18.616   5.105  45.157  1.00  1.760          H  
ATOM   7638 1HB  ASP B 468      18.447   3.485  43.313  1.00  2.430          H  
ATOM   7639 2HB  ASP B 468      19.605   4.409  42.401  1.00  2.430          H  
ATOM   7640  N   SER B 469      20.669   6.437  45.457  1.00  1.540          N  
ATOM   7641  CA  SER B 469      21.768   7.355  45.731  1.00  1.660          C  
ATOM   7642  C   SER B 469      23.043   7.139  44.911  1.00  1.820          C  
ATOM   7643  O   SER B 469      23.890   8.039  44.857  1.00  1.960          O  
ATOM   7644  CB  SER B 469      22.104   7.320  47.210  1.00  2.280          C  
ATOM   7645  OG  SER B 469      22.615   6.073  47.591  1.00  2.280          O  
ATOM   7646  H   SER B 469      20.320   5.869  46.217  1.00  1.850          H  
ATOM   7647  HA  SER B 469      21.404   8.357  45.502  1.00  1.990          H  
ATOM   7648 1HB  SER B 469      22.837   8.096  47.427  1.00  2.730          H  
ATOM   7649 2HB  SER B 469      21.210   7.545  47.789  1.00  2.730          H  
ATOM   7650  HG  SER B 469      22.839   6.155  48.524  1.00  2.730          H  
ATOM   7651  N   LYS B 470      23.215   5.970  44.286  1.00  1.840          N  
ATOM   7652  CA  LYS B 470      24.412   5.733  43.497  1.00  2.030          C  
ATOM   7653  C   LYS B 470      24.121   5.795  42.002  1.00  1.980          C  
ATOM   7654  O   LYS B 470      24.955   6.280  41.232  1.00  2.160          O  
ATOM   7655  CB  LYS B 470      25.029   4.378  43.852  1.00  2.770          C  
ATOM   7656  CG  LYS B 470      25.461   4.224  45.327  1.00  2.770          C  
ATOM   7657  CD  LYS B 470      26.576   5.203  45.726  1.00  2.770          C  
ATOM   7658  CE  LYS B 470      27.050   4.954  47.151  1.00  2.770          C  
ATOM   7659  NZ  LYS B 470      28.114   5.918  47.564  1.00  2.770          N  
ATOM   7660  H   LYS B 470      22.497   5.236  44.326  1.00  2.210          H  
ATOM   7661  HA  LYS B 470      25.132   6.520  43.708  1.00  2.440          H  
ATOM   7662 1HB  LYS B 470      24.292   3.596  43.644  1.00  3.320          H  
ATOM   7663 2HB  LYS B 470      25.892   4.191  43.215  1.00  3.320          H  
ATOM   7664 1HG  LYS B 470      24.592   4.402  45.966  1.00  3.320          H  
ATOM   7665 2HG  LYS B 470      25.804   3.205  45.491  1.00  3.320          H  
ATOM   7666 1HD  LYS B 470      27.418   5.109  45.039  1.00  3.320          H  
ATOM   7667 2HD  LYS B 470      26.202   6.226  45.681  1.00  3.320          H  
ATOM   7668 1HE  LYS B 470      26.201   5.056  47.828  1.00  3.320          H  
ATOM   7669 2HE  LYS B 470      27.443   3.941  47.226  1.00  3.320          H  
ATOM   7670 1HZ  LYS B 470      28.398   5.722  48.514  1.00  3.320          H  
ATOM   7671 2HZ  LYS B 470      28.913   5.827  46.950  1.00  3.320          H  
ATOM   7672 3HZ  LYS B 470      27.754   6.862  47.509  1.00  3.320          H  
ATOM   7673  N   THR B 471      22.931   5.346  41.579  1.00  1.760          N  
ATOM   7674  CA  THR B 471      22.660   5.318  40.136  1.00  1.710          C  
ATOM   7675  C   THR B 471      21.779   6.465  39.622  1.00  1.670          C  
ATOM   7676  O   THR B 471      21.749   6.749  38.417  1.00  1.690          O  
ATOM   7677  CB  THR B 471      21.951   4.027  39.727  1.00  2.410          C  
ATOM   7678  OG1 THR B 471      20.665   4.000  40.312  1.00  2.410          O  
ATOM   7679  CG2 THR B 471      22.730   2.850  40.240  1.00  2.410          C  
ATOM   7680  H   THR B 471      22.277   4.928  42.259  1.00  2.110          H  
ATOM   7681  HA  THR B 471      23.611   5.364  39.628  1.00  2.050          H  
ATOM   7682  HB  THR B 471      21.868   3.977  38.640  1.00  2.900          H  
ATOM   7683  HG1 THR B 471      20.186   3.248  39.952  1.00  2.900          H  
ATOM   7684 1HG2 THR B 471      22.234   1.924  39.951  1.00  2.900          H  
ATOM   7685 2HG2 THR B 471      23.703   2.893  39.813  1.00  2.900          H  
ATOM   7686 3HG2 THR B 471      22.808   2.893  41.325  1.00  2.900          H  
ATOM   7687  N   GLN B 472      21.052   7.132  40.532  1.00  1.640          N  
ATOM   7688  CA  GLN B 472      20.088   8.202  40.261  1.00  1.610          C  
ATOM   7689  C   GLN B 472      18.840   7.678  39.552  1.00  1.470          C  
ATOM   7690  O   GLN B 472      17.998   8.453  39.091  1.00  1.490          O  
ATOM   7691  CB  GLN B 472      20.711   9.329  39.425  1.00  2.270          C  
ATOM   7692  CG  GLN B 472      22.016   9.887  39.991  1.00  2.270          C  
ATOM   7693  CD  GLN B 472      21.868  10.413  41.396  1.00  2.270          C  
ATOM   7694  OE1 GLN B 472      21.009  11.257  41.672  1.00  2.270          O  
ATOM   7695  NE2 GLN B 472      22.713   9.922  42.298  1.00  2.270          N  
ATOM   7696  H   GLN B 472      21.114   6.884  41.520  1.00  1.970          H  
ATOM   7697  HA  GLN B 472      19.770   8.616  41.220  1.00  1.930          H  
ATOM   7698 1HB  GLN B 472      20.881   9.001  38.403  1.00  2.720          H  
ATOM   7699 2HB  GLN B 472      20.003  10.157  39.376  1.00  2.720          H  
ATOM   7700 1HG  GLN B 472      22.770   9.103  40.002  1.00  2.720          H  
ATOM   7701 2HG  GLN B 472      22.346  10.705  39.355  1.00  2.720          H  
ATOM   7702 1HE2 GLN B 472      22.677  10.224  43.253  1.00  2.720          H  
ATOM   7703 2HE2 GLN B 472      23.401   9.243  42.029  1.00  2.720          H  
ATOM   7704  N   LEU B 473      18.694   6.360  39.520  1.00  1.370          N  
ATOM   7705  CA  LEU B 473      17.552   5.708  38.917  1.00  1.230          C  
ATOM   7706  C   LEU B 473      16.346   5.647  39.816  1.00  1.170          C  
ATOM   7707  O   LEU B 473      16.418   5.185  40.963  1.00  1.240          O  
ATOM   7708  CB  LEU B 473      17.960   4.298  38.478  1.00  1.780          C  
ATOM   7709  CG  LEU B 473      16.877   3.370  37.898  1.00  1.780          C  
ATOM   7710  CD1 LEU B 473      16.302   3.919  36.613  1.00  1.780          C  
ATOM   7711  CD2 LEU B 473      17.525   2.012  37.653  1.00  1.780          C  
ATOM   7712  H   LEU B 473      19.442   5.782  39.899  1.00  1.640          H  
ATOM   7713  HA  LEU B 473      17.267   6.273  38.046  1.00  1.480          H  
ATOM   7714 1HB  LEU B 473      18.761   4.390  37.743  1.00  2.130          H  
ATOM   7715 2HB  LEU B 473      18.351   3.793  39.347  1.00  2.130          H  
ATOM   7716  HG  LEU B 473      16.056   3.264  38.618  1.00  2.130          H  
ATOM   7717 1HD1 LEU B 473      15.546   3.242  36.255  1.00  2.130          H  
ATOM   7718 2HD1 LEU B 473      15.839   4.879  36.785  1.00  2.130          H  
ATOM   7719 3HD1 LEU B 473      17.088   4.028  35.869  1.00  2.130          H  
ATOM   7720 1HD2 LEU B 473      16.792   1.324  37.269  1.00  2.130          H  
ATOM   7721 2HD2 LEU B 473      18.342   2.119  36.936  1.00  2.130          H  
ATOM   7722 3HD2 LEU B 473      17.907   1.651  38.586  1.00  2.130          H  
ATOM   7723  N   LEU B 474      15.238   6.159  39.291  1.00  1.080          N  
ATOM   7724  CA  LEU B 474      13.985   6.177  40.001  1.00  1.040          C  
ATOM   7725  C   LEU B 474      13.514   4.764  40.193  1.00  0.930          C  
ATOM   7726  O   LEU B 474      13.468   3.979  39.243  1.00  0.850          O  
ATOM   7727  CB  LEU B 474      12.917   6.977  39.219  1.00  1.470          C  
ATOM   7728  CG  LEU B 474      11.537   7.235  39.950  1.00  1.470          C  
ATOM   7729  CD1 LEU B 474      11.734   8.188  41.136  1.00  1.470          C  
ATOM   7730  CD2 LEU B 474      10.535   7.819  38.979  1.00  1.470          C  
ATOM   7731  H   LEU B 474      15.269   6.534  38.355  1.00  1.300          H  
ATOM   7732  HA  LEU B 474      14.136   6.614  40.973  1.00  1.250          H  
ATOM   7733 1HB  LEU B 474      13.339   7.945  38.952  1.00  1.770          H  
ATOM   7734 2HB  LEU B 474      12.703   6.437  38.296  1.00  1.770          H  
ATOM   7735  HG  LEU B 474      11.146   6.292  40.337  1.00  1.770          H  
ATOM   7736 1HD1 LEU B 474      10.788   8.355  41.630  1.00  1.770          H  
ATOM   7737 2HD1 LEU B 474      12.414   7.776  41.832  1.00  1.770          H  
ATOM   7738 3HD1 LEU B 474      12.119   9.142  40.780  1.00  1.770          H  
ATOM   7739 1HD2 LEU B 474       9.599   7.969  39.509  1.00  1.770          H  
ATOM   7740 2HD2 LEU B 474      10.895   8.772  38.590  1.00  1.770          H  
ATOM   7741 3HD2 LEU B 474      10.376   7.133  38.163  1.00  1.770          H  
ATOM   7742  N   PHE B 475      13.114   4.450  41.402  1.00  0.950          N  
ATOM   7743  CA  PHE B 475      12.588   3.145  41.681  1.00  0.930          C  
ATOM   7744  C   PHE B 475      11.331   3.273  42.507  1.00  0.930          C  
ATOM   7745  O   PHE B 475      11.170   4.206  43.298  1.00  0.970          O  
ATOM   7746  CB  PHE B 475      13.619   2.294  42.436  1.00  1.310          C  
ATOM   7747  CG  PHE B 475      13.980   2.785  43.785  1.00  1.310          C  
ATOM   7748  CD1 PHE B 475      13.246   2.369  44.878  1.00  1.310          C  
ATOM   7749  CD2 PHE B 475      15.046   3.642  43.984  1.00  1.310          C  
ATOM   7750  CE1 PHE B 475      13.549   2.809  46.124  1.00  1.310          C  
ATOM   7751  CE2 PHE B 475      15.358   4.079  45.250  1.00  1.310          C  
ATOM   7752  CZ  PHE B 475      14.604   3.660  46.317  1.00  1.310          C  
ATOM   7753  H   PHE B 475      13.213   5.136  42.150  1.00  1.140          H  
ATOM   7754  HA  PHE B 475      12.337   2.662  40.741  1.00  1.120          H  
ATOM   7755 1HB  PHE B 475      13.219   1.329  42.575  1.00  1.570          H  
ATOM   7756 2HB  PHE B 475      14.527   2.203  41.842  1.00  1.570          H  
ATOM   7757  HD1 PHE B 475      12.413   1.687  44.731  1.00  1.570          H  
ATOM   7758  HD2 PHE B 475      15.631   3.974  43.121  1.00  1.570          H  
ATOM   7759  HE1 PHE B 475      12.956   2.479  46.966  1.00  1.570          H  
ATOM   7760  HE2 PHE B 475      16.189   4.757  45.409  1.00  1.570          H  
ATOM   7761  HZ  PHE B 475      14.842   4.006  47.319  1.00  1.570          H  
ATOM   7762  N   HIS B 476      10.463   2.288  42.373  1.00  0.880          N  
ATOM   7763  CA  HIS B 476       9.234   2.204  43.130  1.00  0.870          C  
ATOM   7764  C   HIS B 476       9.530   1.367  44.371  1.00  0.900          C  
ATOM   7765  O   HIS B 476       9.839   0.168  44.282  1.00  0.900          O  
ATOM   7766  CB  HIS B 476       8.138   1.578  42.264  1.00  1.220          C  
ATOM   7767  CG  HIS B 476       7.818   2.353  40.964  1.00  1.220          C  
ATOM   7768  ND1 HIS B 476       6.939   1.867  39.991  1.00  1.220          N  
ATOM   7769  CD2 HIS B 476       8.256   3.553  40.494  1.00  1.220          C  
ATOM   7770  CE1 HIS B 476       6.865   2.727  39.000  1.00  1.220          C  
ATOM   7771  NE2 HIS B 476       7.650   3.751  39.274  1.00  1.220          N  
ATOM   7772  H   HIS B 476      10.642   1.578  41.682  1.00  1.060          H  
ATOM   7773  HA  HIS B 476       8.907   3.193  43.452  1.00  1.040          H  
ATOM   7774 1HB  HIS B 476       8.388   0.555  42.017  1.00  1.470          H  
ATOM   7775 2HB  HIS B 476       7.229   1.553  42.843  1.00  1.470          H  
ATOM   7776  HD2 HIS B 476       8.953   4.240  40.978  1.00  1.470          H  
ATOM   7777  HE1 HIS B 476       6.254   2.604  38.111  1.00  1.470          H  
ATOM   7778  HE2 HIS B 476       7.783   4.561  38.684  1.00  1.470          H  
ATOM   7779  N   GLN B 477       9.437   2.006  45.539  1.00  0.950          N  
ATOM   7780  CA  GLN B 477       9.845   1.410  46.812  1.00  1.000          C  
ATOM   7781  C   GLN B 477       9.122   0.124  47.166  1.00  0.940          C  
ATOM   7782  O   GLN B 477       9.702  -0.760  47.797  1.00  1.020          O  
ATOM   7783  CB  GLN B 477       9.617   2.430  47.930  1.00  1.380          C  
ATOM   7784  CG  GLN B 477      10.040   2.013  49.355  1.00  1.380          C  
ATOM   7785  CD  GLN B 477      11.509   1.859  49.589  1.00  1.380          C  
ATOM   7786  OE1 GLN B 477      12.293   2.777  49.319  1.00  1.380          O  
ATOM   7787  NE2 GLN B 477      11.906   0.709  50.122  1.00  1.380          N  
ATOM   7788  H   GLN B 477       9.073   2.969  45.555  1.00  1.140          H  
ATOM   7789  HA  GLN B 477      10.909   1.183  46.752  1.00  1.200          H  
ATOM   7790 1HB  GLN B 477      10.161   3.345  47.682  1.00  1.660          H  
ATOM   7791 2HB  GLN B 477       8.563   2.695  47.948  1.00  1.660          H  
ATOM   7792 1HG  GLN B 477       9.683   2.767  50.048  1.00  1.660          H  
ATOM   7793 2HG  GLN B 477       9.573   1.062  49.598  1.00  1.660          H  
ATOM   7794 1HE2 GLN B 477      12.872   0.554  50.342  1.00  1.660          H  
ATOM   7795 2HE2 GLN B 477      11.232  -0.011  50.326  1.00  1.660          H  
ATOM   7796  N   TYR B 478       7.855   0.033  46.795  1.00  0.830          N  
ATOM   7797  CA  TYR B 478       7.027  -1.104  47.132  1.00  0.790          C  
ATOM   7798  C   TYR B 478       6.592  -1.918  45.913  1.00  0.750          C  
ATOM   7799  O   TYR B 478       5.530  -2.547  45.917  1.00  0.740          O  
ATOM   7800  CB  TYR B 478       5.839  -0.596  47.928  1.00  1.120          C  
ATOM   7801  CG  TYR B 478       6.288   0.172  49.171  1.00  1.120          C  
ATOM   7802  CD1 TYR B 478       6.235   1.568  49.192  1.00  1.120          C  
ATOM   7803  CD2 TYR B 478       6.777  -0.506  50.264  1.00  1.120          C  
ATOM   7804  CE1 TYR B 478       6.652   2.265  50.314  1.00  1.120          C  
ATOM   7805  CE2 TYR B 478       7.201   0.191  51.379  1.00  1.120          C  
ATOM   7806  CZ  TYR B 478       7.137   1.574  51.414  1.00  1.120          C  
ATOM   7807  OH  TYR B 478       7.585   2.254  52.552  1.00  1.120          O  
ATOM   7808  H   TYR B 478       7.417   0.789  46.291  1.00  1.000          H  
ATOM   7809  HA  TYR B 478       7.606  -1.773  47.765  1.00  0.950          H  
ATOM   7810 1HB  TYR B 478       5.242   0.061  47.309  1.00  1.350          H  
ATOM   7811 2HB  TYR B 478       5.215  -1.426  48.231  1.00  1.350          H  
ATOM   7812  HD1 TYR B 478       5.861   2.116  48.327  1.00  1.350          H  
ATOM   7813  HD2 TYR B 478       6.832  -1.595  50.251  1.00  1.350          H  
ATOM   7814  HE1 TYR B 478       6.604   3.344  50.331  1.00  1.350          H  
ATOM   7815  HE2 TYR B 478       7.588  -0.355  52.241  1.00  1.350          H  
ATOM   7816  HH  TYR B 478       7.353   3.209  52.517  1.00  1.350          H  
ATOM   7817  N   GLY B 479       7.390  -1.891  44.847  1.00  0.750          N  
ATOM   7818  CA  GLY B 479       7.072  -2.668  43.655  1.00  0.740          C  
ATOM   7819  C   GLY B 479       6.418  -1.785  42.604  1.00  0.690          C  
ATOM   7820  O   GLY B 479       6.128  -0.633  42.878  1.00  0.700          O  
ATOM   7821  H   GLY B 479       8.240  -1.318  44.857  1.00  0.900          H  
ATOM   7822 1HA  GLY B 479       7.996  -3.096  43.277  1.00  0.890          H  
ATOM   7823 2HA  GLY B 479       6.408  -3.494  43.923  1.00  0.890          H  
ATOM   7824  N   PRO B 480       6.192  -2.278  41.378  1.00  0.680          N  
ATOM   7825  CA  PRO B 480       5.707  -1.504  40.238  1.00  0.690          C  
ATOM   7826  C   PRO B 480       4.364  -0.808  40.458  1.00  0.700          C  
ATOM   7827  O   PRO B 480       3.383  -1.451  40.833  1.00  0.690          O  
ATOM   7828  CB  PRO B 480       5.530  -2.592  39.165  1.00  1.030          C  
ATOM   7829  CG  PRO B 480       6.452  -3.694  39.576  1.00  1.030          C  
ATOM   7830  CD  PRO B 480       6.359  -3.704  41.099  1.00  1.030          C  
ATOM   7831  HA  PRO B 480       6.472  -0.782  39.938  1.00  0.830          H  
ATOM   7832 1HB  PRO B 480       4.475  -2.900  39.109  1.00  1.240          H  
ATOM   7833 2HB  PRO B 480       5.789  -2.176  38.178  1.00  1.240          H  
ATOM   7834 1HG  PRO B 480       6.129  -4.648  39.133  1.00  1.240          H  
ATOM   7835 2HG  PRO B 480       7.452  -3.494  39.200  1.00  1.240          H  
ATOM   7836 1HD  PRO B 480       5.467  -4.259  41.438  1.00  1.240          H  
ATOM   7837 2HD  PRO B 480       7.263  -4.103  41.527  1.00  1.240          H  
ATOM   7838  N   HIS B 481       4.315   0.457  40.055  1.00  0.740          N  
ATOM   7839  CA  HIS B 481       3.128   1.320  40.094  1.00  0.800          C  
ATOM   7840  C   HIS B 481       2.998   2.054  38.778  1.00  0.910          C  
ATOM   7841  O   HIS B 481       3.438   3.189  38.629  1.00  1.240          O  
ATOM   7842  CB  HIS B 481       3.149   2.280  41.286  1.00  1.100          C  
ATOM   7843  CG  HIS B 481       3.041   1.539  42.557  1.00  1.100          C  
ATOM   7844  ND1 HIS B 481       1.847   0.997  43.005  1.00  1.100          N  
ATOM   7845  CD2 HIS B 481       3.958   1.217  43.470  1.00  1.100          C  
ATOM   7846  CE1 HIS B 481       2.061   0.361  44.141  1.00  1.100          C  
ATOM   7847  NE2 HIS B 481       3.325   0.475  44.434  1.00  1.100          N  
ATOM   7848  H   HIS B 481       5.199   0.889  39.791  1.00  0.890          H  
ATOM   7849  HA  HIS B 481       2.238   0.704  40.203  1.00  0.960          H  
ATOM   7850 1HB  HIS B 481       4.086   2.844  41.291  1.00  1.320          H  
ATOM   7851 2HB  HIS B 481       2.337   2.988  41.219  1.00  1.320          H  
ATOM   7852  HD2 HIS B 481       5.007   1.474  43.449  1.00  1.320          H  
ATOM   7853  HE1 HIS B 481       1.322  -0.176  44.726  1.00  1.320          H  
ATOM   7854  HE2 HIS B 481       3.786   0.070  45.246  1.00  1.320          H  
ATOM   7855  N   ILE B 482       2.478   1.361  37.788  1.00  0.750          N  
ATOM   7856  CA  ILE B 482       2.435   1.872  36.429  1.00  0.780          C  
ATOM   7857  C   ILE B 482       0.970   2.234  36.114  1.00  0.800          C  
ATOM   7858  O   ILE B 482       0.084   1.394  36.297  1.00  0.820          O  
ATOM   7859  CB  ILE B 482       2.906   0.776  35.490  1.00  1.080          C  
ATOM   7860  CG1 ILE B 482       4.310   0.232  35.914  1.00  1.080          C  
ATOM   7861  CG2 ILE B 482       3.045   1.423  34.115  1.00  1.080          C  
ATOM   7862  CD1 ILE B 482       4.684  -1.071  35.268  1.00  1.080          C  
ATOM   7863  H   ILE B 482       2.112   0.438  37.990  1.00  0.900          H  
ATOM   7864  HA  ILE B 482       3.054   2.759  36.341  1.00  0.940          H  
ATOM   7865  HB  ILE B 482       2.201  -0.042  35.487  1.00  1.300          H  
ATOM   7866 1HG1 ILE B 482       5.065   0.934  35.655  1.00  1.300          H  
ATOM   7867 2HG1 ILE B 482       4.329   0.076  36.988  1.00  1.300          H  
ATOM   7868 1HG2 ILE B 482       3.370   0.683  33.438  1.00  1.300          H  
ATOM   7869 2HG2 ILE B 482       2.092   1.834  33.775  1.00  1.300          H  
ATOM   7870 3HG2 ILE B 482       3.768   2.228  34.154  1.00  1.300          H  
ATOM   7871 1HD1 ILE B 482       5.653  -1.383  35.625  1.00  1.300          H  
ATOM   7872 2HD1 ILE B 482       3.952  -1.836  35.530  1.00  1.300          H  
ATOM   7873 3HD1 ILE B 482       4.721  -0.971  34.199  1.00  1.300          H  
ATOM   7874  N   PHE B 483       0.699   3.481  35.710  1.00  0.870          N  
ATOM   7875  CA  PHE B 483      -0.674   3.954  35.512  1.00  0.950          C  
ATOM   7876  C   PHE B 483      -1.319   3.340  34.278  1.00  0.950          C  
ATOM   7877  O   PHE B 483      -0.742   3.403  33.197  1.00  1.030          O  
ATOM   7878  CB  PHE B 483      -0.636   5.481  35.357  1.00  1.300          C  
ATOM   7879  CG  PHE B 483      -1.945   6.215  35.296  1.00  1.300          C  
ATOM   7880  CD1 PHE B 483      -2.611   6.572  36.469  1.00  1.300          C  
ATOM   7881  CD2 PHE B 483      -2.500   6.578  34.076  1.00  1.300          C  
ATOM   7882  CE1 PHE B 483      -3.792   7.291  36.415  1.00  1.300          C  
ATOM   7883  CE2 PHE B 483      -3.671   7.291  34.021  1.00  1.300          C  
ATOM   7884  CZ  PHE B 483      -4.315   7.654  35.196  1.00  1.300          C  
ATOM   7885  H   PHE B 483       1.454   4.134  35.491  1.00  1.040          H  
ATOM   7886  HA  PHE B 483      -1.269   3.684  36.379  1.00  1.140          H  
ATOM   7887 1HB  PHE B 483      -0.052   5.902  36.174  1.00  1.560          H  
ATOM   7888 2HB  PHE B 483      -0.104   5.722  34.444  1.00  1.560          H  
ATOM   7889  HD1 PHE B 483      -2.184   6.293  37.438  1.00  1.560          H  
ATOM   7890  HD2 PHE B 483      -1.990   6.299  33.151  1.00  1.560          H  
ATOM   7891  HE1 PHE B 483      -4.312   7.584  37.335  1.00  1.560          H  
ATOM   7892  HE2 PHE B 483      -4.091   7.571  33.059  1.00  1.560          H  
ATOM   7893  HZ  PHE B 483      -5.242   8.225  35.163  1.00  1.560          H  
ATOM   7894  N   HIS B 484      -2.510   2.742  34.444  1.00  0.950          N  
ATOM   7895  CA  HIS B 484      -3.294   2.152  33.343  1.00  1.040          C  
ATOM   7896  C   HIS B 484      -4.805   2.277  33.563  1.00  1.100          C  
ATOM   7897  O   HIS B 484      -5.345   1.522  34.375  1.00  1.300          O  
ATOM   7898  CB  HIS B 484      -3.003   0.659  33.164  1.00  1.420          C  
ATOM   7899  CG  HIS B 484      -1.647   0.293  32.733  1.00  1.420          C  
ATOM   7900  ND1 HIS B 484      -0.629   0.116  33.604  1.00  1.420          N  
ATOM   7901  CD2 HIS B 484      -1.144   0.040  31.497  1.00  1.420          C  
ATOM   7902  CE1 HIS B 484       0.438  -0.244  32.943  1.00  1.420          C  
ATOM   7903  NE2 HIS B 484       0.167  -0.294  31.645  1.00  1.420          N  
ATOM   7904  H   HIS B 484      -2.904   2.717  35.373  1.00  1.140          H  
ATOM   7905  HA  HIS B 484      -3.051   2.665  32.414  1.00  1.250          H  
ATOM   7906 1HB  HIS B 484      -3.159   0.169  34.123  1.00  1.700          H  
ATOM   7907 2HB  HIS B 484      -3.712   0.222  32.478  1.00  1.700          H  
ATOM   7908  HD1 HIS B 484      -0.616   0.382  34.598  1.00  1.700          H  
ATOM   7909  HD2 HIS B 484      -1.573   0.049  30.514  1.00  1.700          H  
ATOM   7910  HE1 HIS B 484       1.310  -0.455  33.479  1.00  1.700          H  
ATOM   7911  N   THR B 485      -5.501   3.182  32.873  1.00  1.140          N  
ATOM   7912  CA  THR B 485      -6.941   3.305  33.157  1.00  1.250          C  
ATOM   7913  C   THR B 485      -7.786   4.032  32.112  1.00  1.410          C  
ATOM   7914  O   THR B 485      -7.295   4.852  31.333  1.00  1.630          O  
ATOM   7915  CB  THR B 485      -7.153   3.985  34.508  1.00  1.710          C  
ATOM   7916  OG1 THR B 485      -8.548   3.970  34.855  1.00  1.710          O  
ATOM   7917  CG2 THR B 485      -6.672   5.361  34.440  1.00  1.710          C  
ATOM   7918  H   THR B 485      -5.015   3.794  32.207  1.00  1.370          H  
ATOM   7919  HA  THR B 485      -7.340   2.295  33.238  1.00  1.500          H  
ATOM   7920  HB  THR B 485      -6.597   3.457  35.263  1.00  2.050          H  
ATOM   7921  HG1 THR B 485      -8.716   3.120  35.378  1.00  2.050          H  
ATOM   7922 1HG2 THR B 485      -6.801   5.818  35.394  1.00  2.050          H  
ATOM   7923 2HG2 THR B 485      -5.628   5.338  34.183  1.00  2.050          H  
ATOM   7924 3HG2 THR B 485      -7.211   5.916  33.708  1.00  2.050          H  
ATOM   7925  N   ASN B 486      -9.089   3.751  32.115  1.00  1.460          N  
ATOM   7926  CA  ASN B 486     -10.042   4.465  31.276  1.00  1.750          C  
ATOM   7927  C   ASN B 486     -11.058   5.281  32.079  1.00  1.750          C  
ATOM   7928  O   ASN B 486     -12.090   5.692  31.541  1.00  2.010          O  
ATOM   7929  CB  ASN B 486     -10.751   3.493  30.364  1.00  2.330          C  
ATOM   7930  CG  ASN B 486     -11.470   2.466  31.156  1.00  2.330          C  
ATOM   7931  OD1 ASN B 486     -11.077   2.196  32.310  1.00  2.330          O  
ATOM   7932  ND2 ASN B 486     -12.496   1.880  30.593  1.00  2.330          N  
ATOM   7933  H   ASN B 486      -9.449   3.034  32.746  1.00  1.750          H  
ATOM   7934  HA  ASN B 486      -9.493   5.175  30.655  1.00  2.100          H  
ATOM   7935 1HB  ASN B 486     -11.480   4.034  29.759  1.00  2.800          H  
ATOM   7936 2HB  ASN B 486     -10.060   3.025  29.679  1.00  2.800          H  
ATOM   7937 1HD2 ASN B 486     -13.010   1.181  31.092  1.00  2.800          H  
ATOM   7938 2HD2 ASN B 486     -12.768   2.135  29.664  1.00  2.800          H  
ATOM   7939  N   ASN B 487     -10.752   5.547  33.347  1.00  1.560          N  
ATOM   7940  CA  ASN B 487     -11.621   6.371  34.172  1.00  1.650          C  
ATOM   7941  C   ASN B 487     -11.170   7.821  34.059  1.00  1.700          C  
ATOM   7942  O   ASN B 487     -10.221   8.219  34.721  1.00  1.650          O  
ATOM   7943  CB  ASN B 487     -11.608   5.905  35.617  1.00  2.270          C  
ATOM   7944  CG  ASN B 487     -12.220   4.549  35.797  1.00  2.270          C  
ATOM   7945  OD1 ASN B 487     -13.290   4.249  35.255  1.00  2.270          O  
ATOM   7946  ND2 ASN B 487     -11.565   3.716  36.559  1.00  2.270          N  
ATOM   7947  H   ASN B 487      -9.896   5.147  33.740  1.00  1.870          H  
ATOM   7948  HA  ASN B 487     -12.639   6.307  33.788  1.00  1.980          H  
ATOM   7949 1HB  ASN B 487     -10.582   5.857  35.967  1.00  2.730          H  
ATOM   7950 2HB  ASN B 487     -12.138   6.625  36.243  1.00  2.730          H  
ATOM   7951 1HD2 ASN B 487     -11.918   2.792  36.717  1.00  2.730          H  
ATOM   7952 2HD2 ASN B 487     -10.703   3.994  36.983  1.00  2.730          H  
ATOM   7953  N   GLN B 488     -11.883   8.639  33.280  1.00  1.820          N  
ATOM   7954  CA  GLN B 488     -11.415  10.003  32.994  1.00  1.910          C  
ATOM   7955  C   GLN B 488     -11.200  10.815  34.264  1.00  1.890          C  
ATOM   7956  O   GLN B 488     -10.261  11.609  34.356  1.00  1.890          O  
ATOM   7957  CB  GLN B 488     -12.373  10.722  32.056  1.00  2.640          C  
ATOM   7958  CG  GLN B 488     -11.825  12.032  31.513  1.00  2.640          C  
ATOM   7959  CD  GLN B 488     -10.595  11.814  30.610  1.00  2.640          C  
ATOM   7960  OE1 GLN B 488     -10.566  10.832  29.860  1.00  2.640          O  
ATOM   7961  NE2 GLN B 488      -9.613  12.713  30.648  1.00  2.640          N  
ATOM   7962  H   GLN B 488     -12.703   8.278  32.804  1.00  2.180          H  
ATOM   7963  HA  GLN B 488     -10.468   9.945  32.485  1.00  2.290          H  
ATOM   7964 1HB  GLN B 488     -12.610  10.075  31.213  1.00  3.170          H  
ATOM   7965 2HB  GLN B 488     -13.307  10.937  32.580  1.00  3.170          H  
ATOM   7966 1HG  GLN B 488     -12.597  12.529  30.933  1.00  3.170          H  
ATOM   7967 2HG  GLN B 488     -11.523  12.652  32.338  1.00  3.170          H  
ATOM   7968 1HE2 GLN B 488      -8.820  12.608  30.048  1.00  3.170          H  
ATOM   7969 2HE2 GLN B 488      -9.662  13.525  31.259  1.00  3.170          H  
ATOM   7970  N   THR B 489     -12.000  10.563  35.283  1.00  1.870          N  
ATOM   7971  CA  THR B 489     -11.875  11.252  36.553  1.00  1.870          C  
ATOM   7972  C   THR B 489     -10.440  11.214  37.110  1.00  1.720          C  
ATOM   7973  O   THR B 489      -9.956  12.212  37.665  1.00  1.750          O  
ATOM   7974  CB  THR B 489     -12.861  10.644  37.580  1.00  2.620          C  
ATOM   7975  OG1 THR B 489     -14.211  10.822  37.106  1.00  2.620          O  
ATOM   7976  CG2 THR B 489     -12.703  11.308  38.943  1.00  2.620          C  
ATOM   7977  H   THR B 489     -12.759   9.905  35.174  1.00  2.240          H  
ATOM   7978  HA  THR B 489     -12.146  12.296  36.399  1.00  2.240          H  
ATOM   7979  HB  THR B 489     -12.663   9.585  37.667  1.00  3.140          H  
ATOM   7980  HG1 THR B 489     -14.832  10.354  37.676  1.00  3.140          H  
ATOM   7981 1HG2 THR B 489     -13.401  10.869  39.649  1.00  3.140          H  
ATOM   7982 2HG2 THR B 489     -11.698  11.154  39.301  1.00  3.140          H  
ATOM   7983 3HG2 THR B 489     -12.899  12.375  38.857  1.00  3.140          H  
ATOM   7984  N   VAL B 490      -9.745  10.075  36.974  1.00  1.600          N  
ATOM   7985  CA  VAL B 490      -8.441   9.940  37.608  1.00  1.470          C  
ATOM   7986  C   VAL B 490      -7.325  10.214  36.619  1.00  1.430          C  
ATOM   7987  O   VAL B 490      -6.167   9.899  36.868  1.00  1.380          O  
ATOM   7988  CB  VAL B 490      -8.259   8.546  38.196  1.00  2.110          C  
ATOM   7989  CG1 VAL B 490      -9.381   8.291  39.146  1.00  2.110          C  
ATOM   7990  CG2 VAL B 490      -8.171   7.507  37.152  1.00  2.110          C  
ATOM   7991  H   VAL B 490     -10.122   9.299  36.422  1.00  1.920          H  
ATOM   7992  HA  VAL B 490      -8.373  10.662  38.420  1.00  1.760          H  
ATOM   7993  HB  VAL B 490      -7.335   8.538  38.768  1.00  2.530          H  
ATOM   7994 1HG1 VAL B 490      -9.226   7.329  39.593  1.00  2.530          H  
ATOM   7995 2HG1 VAL B 490      -9.414   9.045  39.896  1.00  2.530          H  
ATOM   7996 3HG1 VAL B 490     -10.321   8.294  38.606  1.00  2.530          H  
ATOM   7997 1HG2 VAL B 490      -8.027   6.569  37.628  1.00  2.530          H  
ATOM   7998 2HG2 VAL B 490      -9.065   7.485  36.594  1.00  2.530          H  
ATOM   7999 3HG2 VAL B 490      -7.336   7.706  36.494  1.00  2.530          H  
ATOM   8000  N   ILE B 491      -7.704  10.725  35.466  1.00  1.480          N  
ATOM   8001  CA  ILE B 491      -6.813  11.158  34.421  1.00  1.460          C  
ATOM   8002  C   ILE B 491      -6.779  12.684  34.560  1.00  1.530          C  
ATOM   8003  O   ILE B 491      -5.715  13.309  34.555  1.00  1.490          O  
ATOM   8004  CB  ILE B 491      -7.304  10.640  33.059  1.00  2.050          C  
ATOM   8005  CG1 ILE B 491      -7.248   9.064  33.094  1.00  2.050          C  
ATOM   8006  CG2 ILE B 491      -6.443  11.200  31.941  1.00  2.050          C  
ATOM   8007  CD1 ILE B 491      -7.964   8.348  31.986  1.00  2.050          C  
ATOM   8008  H   ILE B 491      -8.697  10.884  35.311  1.00  1.780          H  
ATOM   8009  HA  ILE B 491      -5.815  10.766  34.603  1.00  1.750          H  
ATOM   8010  HB  ILE B 491      -8.329  10.941  32.903  1.00  2.460          H  
ATOM   8011 1HG1 ILE B 491      -6.209   8.775  33.045  1.00  2.460          H  
ATOM   8012 2HG1 ILE B 491      -7.664   8.711  34.038  1.00  2.460          H  
ATOM   8013 1HG2 ILE B 491      -6.796  10.834  30.987  1.00  2.460          H  
ATOM   8014 2HG2 ILE B 491      -6.503  12.288  31.943  1.00  2.460          H  
ATOM   8015 3HG2 ILE B 491      -5.406  10.896  32.089  1.00  2.460          H  
ATOM   8016 1HD1 ILE B 491      -7.837   7.282  32.093  1.00  2.460          H  
ATOM   8017 2HD1 ILE B 491      -8.999   8.560  32.004  1.00  2.460          H  
ATOM   8018 3HD1 ILE B 491      -7.580   8.646  31.058  1.00  2.460          H  
ATOM   8019  N   ASN B 492      -7.964  13.275  34.705  1.00  1.650          N  
ATOM   8020  CA  ASN B 492      -8.104  14.708  34.886  1.00  1.760          C  
ATOM   8021  C   ASN B 492      -7.579  15.223  36.237  1.00  1.730          C  
ATOM   8022  O   ASN B 492      -7.158  16.369  36.331  1.00  1.790          O  
ATOM   8023  CB  ASN B 492      -9.560  15.121  34.778  1.00  2.420          C  
ATOM   8024  CG  ASN B 492     -10.100  15.064  33.400  1.00  2.420          C  
ATOM   8025  OD1 ASN B 492      -9.360  14.956  32.414  1.00  2.420          O  
ATOM   8026  ND2 ASN B 492     -11.399  15.170  33.294  1.00  2.420          N  
ATOM   8027  H   ASN B 492      -8.807  12.703  34.654  1.00  1.980          H  
ATOM   8028  HA  ASN B 492      -7.533  15.207  34.103  1.00  2.110          H  
ATOM   8029 1HB  ASN B 492     -10.159  14.452  35.405  1.00  2.900          H  
ATOM   8030 2HB  ASN B 492      -9.686  16.130  35.169  1.00  2.900          H  
ATOM   8031 1HD2 ASN B 492     -11.833  15.173  32.391  1.00  2.900          H  
ATOM   8032 2HD2 ASN B 492     -11.962  15.264  34.114  1.00  2.900          H  
ATOM   8033  N   PHE B 493      -7.601  14.389  37.284  1.00  1.670          N  
ATOM   8034  CA  PHE B 493      -7.232  14.827  38.632  1.00  1.630          C  
ATOM   8035  C   PHE B 493      -5.889  15.517  39.016  1.00  1.540          C  
ATOM   8036  O   PHE B 493      -6.021  16.520  39.716  1.00  1.580          O  
ATOM   8037  CB  PHE B 493      -7.609  13.771  39.695  1.00  2.300          C  
ATOM   8038  CG  PHE B 493      -7.063  14.134  41.111  1.00  2.300          C  
ATOM   8039  CD1 PHE B 493      -7.625  15.157  41.831  1.00  2.300          C  
ATOM   8040  CD2 PHE B 493      -5.999  13.470  41.704  1.00  2.300          C  
ATOM   8041  CE1 PHE B 493      -7.122  15.505  43.061  1.00  2.300          C  
ATOM   8042  CE2 PHE B 493      -5.520  13.834  42.884  1.00  2.300          C  
ATOM   8043  CZ  PHE B 493      -6.058  14.837  43.567  1.00  2.300          C  
ATOM   8044  H   PHE B 493      -8.002  13.454  37.185  1.00  2.000          H  
ATOM   8045  HA  PHE B 493      -7.970  15.601  38.845  1.00  1.960          H  
ATOM   8046 1HB  PHE B 493      -8.693  13.765  39.757  1.00  2.760          H  
ATOM   8047 2HB  PHE B 493      -7.331  12.773  39.413  1.00  2.760          H  
ATOM   8048  HD1 PHE B 493      -8.460  15.708  41.406  1.00  2.760          H  
ATOM   8049  HD2 PHE B 493      -5.530  12.654  41.233  1.00  2.760          H  
ATOM   8050  HE1 PHE B 493      -7.566  16.327  43.621  1.00  2.760          H  
ATOM   8051  HE2 PHE B 493      -4.685  13.311  43.287  1.00  2.760          H  
ATOM   8052  HZ  PHE B 493      -5.638  15.100  44.514  1.00  2.760          H  
ATOM   8053  N   ILE B 494      -4.596  15.161  38.693  1.00  1.440          N  
ATOM   8054  CA  ILE B 494      -3.766  14.246  37.851  1.00  1.350          C  
ATOM   8055  C   ILE B 494      -3.161  15.046  36.690  1.00  1.460          C  
ATOM   8056  O   ILE B 494      -1.994  15.445  36.796  1.00  1.520          O  
ATOM   8057  CB  ILE B 494      -4.401  12.906  37.447  1.00  1.930          C  
ATOM   8058  CG1 ILE B 494      -4.669  12.099  38.700  1.00  1.930          C  
ATOM   8059  CG2 ILE B 494      -3.545  12.132  36.448  1.00  1.930          C  
ATOM   8060  CD1 ILE B 494      -3.495  11.676  39.581  1.00  1.930          C  
ATOM   8061  H   ILE B 494      -3.998  15.797  39.191  1.00  1.730          H  
ATOM   8062  HA  ILE B 494      -2.899  13.968  38.429  1.00  1.620          H  
ATOM   8063  HB  ILE B 494      -5.346  13.087  36.998  1.00  2.310          H  
ATOM   8064 1HG1 ILE B 494      -5.247  12.674  39.247  1.00  2.310          H  
ATOM   8065 2HG1 ILE B 494      -5.197  11.220  38.442  1.00  2.310          H  
ATOM   8066 1HG2 ILE B 494      -4.048  11.202  36.203  1.00  2.310          H  
ATOM   8067 2HG2 ILE B 494      -3.404  12.705  35.536  1.00  2.310          H  
ATOM   8068 3HG2 ILE B 494      -2.596  11.916  36.863  1.00  2.310          H  
ATOM   8069 1HD1 ILE B 494      -3.882  11.141  40.441  1.00  2.310          H  
ATOM   8070 2HD1 ILE B 494      -2.845  11.020  39.028  1.00  2.310          H  
ATOM   8071 3HD1 ILE B 494      -2.937  12.519  39.940  1.00  2.310          H  
ATOM   8072  N   SER B 495      -3.936  15.418  35.673  1.00  1.500          N  
ATOM   8073  CA  SER B 495      -3.375  16.263  34.618  1.00  1.620          C  
ATOM   8074  C   SER B 495      -2.737  17.577  35.176  1.00  1.730          C  
ATOM   8075  O   SER B 495      -1.685  17.988  34.686  1.00  1.800          O  
ATOM   8076  CB  SER B 495      -4.405  16.502  33.512  1.00  2.220          C  
ATOM   8077  OG  SER B 495      -3.893  17.345  32.514  1.00  2.220          O  
ATOM   8078  H   SER B 495      -4.874  15.024  35.564  1.00  1.800          H  
ATOM   8079  HA  SER B 495      -2.566  15.700  34.151  1.00  1.940          H  
ATOM   8080 1HB  SER B 495      -4.654  15.534  33.068  1.00  2.660          H  
ATOM   8081 2HB  SER B 495      -5.325  16.894  33.888  1.00  2.660          H  
ATOM   8082  HG  SER B 495      -4.585  17.426  31.858  1.00  2.660          H  
ATOM   8083  N   PRO B 496      -3.338  18.295  36.166  1.00  1.790          N  
ATOM   8084  CA  PRO B 496      -2.795  19.468  36.848  1.00  1.910          C  
ATOM   8085  C   PRO B 496      -1.477  19.264  37.615  1.00  1.880          C  
ATOM   8086  O   PRO B 496      -0.867  20.249  38.029  1.00  1.990          O  
ATOM   8087  CB  PRO B 496      -3.906  19.839  37.837  1.00  2.860          C  
ATOM   8088  CG  PRO B 496      -5.148  19.307  37.222  1.00  2.860          C  
ATOM   8089  CD  PRO B 496      -4.742  18.048  36.545  1.00  2.860          C  
ATOM   8090  HA  PRO B 496      -2.670  20.267  36.104  1.00  2.290          H  
ATOM   8091 1HB  PRO B 496      -3.698  19.372  38.817  1.00  3.440          H  
ATOM   8092 2HB  PRO B 496      -3.927  20.930  38.001  1.00  3.440          H  
ATOM   8093 1HG  PRO B 496      -5.902  19.114  38.001  1.00  3.440          H  
ATOM   8094 2HG  PRO B 496      -5.581  20.037  36.529  1.00  3.440          H  
ATOM   8095 1HD  PRO B 496      -4.838  17.270  37.245  1.00  3.440          H  
ATOM   8096 2HD  PRO B 496      -5.383  17.922  35.703  1.00  3.440          H  
ATOM   8097  N   PHE B 497      -1.076  18.017  37.893  1.00  1.750          N  
ATOM   8098  CA  PHE B 497       0.135  17.799  38.676  1.00  1.730          C  
ATOM   8099  C   PHE B 497       1.278  17.250  37.825  1.00  1.750          C  
ATOM   8100  O   PHE B 497       2.453  17.606  38.027  1.00  1.830          O  
ATOM   8101  CB  PHE B 497      -0.151  16.813  39.817  1.00  2.430          C  
ATOM   8102  CG  PHE B 497      -1.223  17.263  40.751  1.00  2.430          C  
ATOM   8103  CD1 PHE B 497      -2.398  16.561  40.796  1.00  2.430          C  
ATOM   8104  CD2 PHE B 497      -1.090  18.383  41.540  1.00  2.430          C  
ATOM   8105  CE1 PHE B 497      -3.434  16.955  41.604  1.00  2.430          C  
ATOM   8106  CE2 PHE B 497      -2.116  18.787  42.363  1.00  2.430          C  
ATOM   8107  CZ  PHE B 497      -3.295  18.068  42.388  1.00  2.430          C  
ATOM   8108  H   PHE B 497      -1.553  17.202  37.514  1.00  2.100          H  
ATOM   8109  HA  PHE B 497       0.451  18.750  39.098  1.00  2.080          H  
ATOM   8110 1HB  PHE B 497      -0.472  15.873  39.385  1.00  2.920          H  
ATOM   8111 2HB  PHE B 497       0.756  16.621  40.393  1.00  2.920          H  
ATOM   8112  HD1 PHE B 497      -2.485  15.682  40.182  1.00  2.920          H  
ATOM   8113  HD2 PHE B 497      -0.172  18.953  41.502  1.00  2.920          H  
ATOM   8114  HE1 PHE B 497      -4.371  16.386  41.630  1.00  2.920          H  
ATOM   8115  HE2 PHE B 497      -2.001  19.678  42.985  1.00  2.920          H  
ATOM   8116  HZ  PHE B 497      -4.115  18.379  43.021  1.00  2.920          H  
ATOM   8117  N   PHE B 498       0.967  16.369  36.881  1.00  1.690          N  
ATOM   8118  CA  PHE B 498       2.032  15.773  36.091  1.00  1.740          C  
ATOM   8119  C   PHE B 498       1.620  15.248  34.735  1.00  1.670          C  
ATOM   8120  O   PHE B 498       0.456  14.954  34.472  1.00  1.650          O  
ATOM   8121  CB  PHE B 498       2.664  14.610  36.854  1.00  2.420          C  
ATOM   8122  CG  PHE B 498       1.675  13.537  37.180  1.00  2.420          C  
ATOM   8123  CD1 PHE B 498       1.421  12.497  36.318  1.00  2.420          C  
ATOM   8124  CD2 PHE B 498       0.994  13.574  38.368  1.00  2.420          C  
ATOM   8125  CE1 PHE B 498       0.514  11.537  36.660  1.00  2.420          C  
ATOM   8126  CE2 PHE B 498       0.088  12.606  38.701  1.00  2.420          C  
ATOM   8127  CZ  PHE B 498      -0.137  11.585  37.843  1.00  2.420          C  
ATOM   8128  H   PHE B 498      -0.006  16.091  36.724  1.00  2.030          H  
ATOM   8129  HA  PHE B 498       2.790  16.539  35.926  1.00  2.090          H  
ATOM   8130 1HB  PHE B 498       3.461  14.165  36.251  1.00  2.900          H  
ATOM   8131 2HB  PHE B 498       3.111  14.968  37.781  1.00  2.900          H  
ATOM   8132  HD1 PHE B 498       1.936  12.444  35.363  1.00  2.900          H  
ATOM   8133  HD2 PHE B 498       1.194  14.391  39.052  1.00  2.900          H  
ATOM   8134  HE1 PHE B 498       0.306  10.744  35.993  1.00  2.900          H  
ATOM   8135  HE2 PHE B 498      -0.449  12.648  39.650  1.00  2.900          H  
ATOM   8136  HZ  PHE B 498      -0.846  10.806  38.092  1.00  2.900          H  
ATOM   8137  N   GLU B 499       2.625  15.074  33.893  1.00  1.700          N  
ATOM   8138  CA  GLU B 499       2.477  14.426  32.610  1.00  1.740          C  
ATOM   8139  C   GLU B 499       3.115  13.058  32.740  1.00  1.570          C  
ATOM   8140  O   GLU B 499       4.017  12.882  33.568  1.00  1.530          O  
ATOM   8141  CB  GLU B 499       3.155  15.236  31.507  1.00  2.420          C  
ATOM   8142  CG  GLU B 499       2.550  16.609  31.253  1.00  2.420          C  
ATOM   8143  CD  GLU B 499       3.269  17.375  30.151  1.00  2.420          C  
ATOM   8144  OE1 GLU B 499       4.276  16.887  29.648  1.00  2.420          O  
ATOM   8145  OE2 GLU B 499       2.816  18.442  29.809  1.00  2.420          O  
ATOM   8146  H   GLU B 499       3.544  15.386  34.169  1.00  2.040          H  
ATOM   8147  HA  GLU B 499       1.418  14.304  32.378  1.00  2.090          H  
ATOM   8148 1HB  GLU B 499       4.184  15.392  31.774  1.00  2.900          H  
ATOM   8149 2HB  GLU B 499       3.136  14.672  30.574  1.00  2.900          H  
ATOM   8150 1HG  GLU B 499       1.503  16.487  30.975  1.00  2.900          H  
ATOM   8151 2HG  GLU B 499       2.583  17.187  32.176  1.00  2.900          H  
ATOM   8152  N   LEU B 500       2.634  12.102  31.962  1.00  1.570          N  
ATOM   8153  CA  LEU B 500       3.177  10.752  31.965  1.00  1.440          C  
ATOM   8154  C   LEU B 500       4.096  10.469  30.794  1.00  1.440          C  
ATOM   8155  O   LEU B 500       3.866  10.947  29.681  1.00  1.520          O  
ATOM   8156  CB  LEU B 500       2.040   9.726  31.834  1.00  2.070          C  
ATOM   8157  CG  LEU B 500       0.921   9.654  32.900  1.00  2.070          C  
ATOM   8158  CD1 LEU B 500      -0.161   8.709  32.407  1.00  2.070          C  
ATOM   8159  CD2 LEU B 500       1.475   9.097  34.193  1.00  2.070          C  
ATOM   8160  H   LEU B 500       1.880  12.324  31.325  1.00  1.880          H  
ATOM   8161  HA  LEU B 500       3.740  10.600  32.880  1.00  1.730          H  
ATOM   8162 1HB  LEU B 500       1.566   9.865  30.866  1.00  2.480          H  
ATOM   8163 2HB  LEU B 500       2.514   8.761  31.821  1.00  2.480          H  
ATOM   8164  HG  LEU B 500       0.487  10.642  33.063  1.00  2.480          H  
ATOM   8165 1HD1 LEU B 500      -0.940   8.659  33.151  1.00  2.480          H  
ATOM   8166 2HD1 LEU B 500      -0.577   9.082  31.471  1.00  2.480          H  
ATOM   8167 3HD1 LEU B 500       0.250   7.727  32.249  1.00  2.480          H  
ATOM   8168 1HD2 LEU B 500       0.683   9.002  34.918  1.00  2.480          H  
ATOM   8169 2HD2 LEU B 500       1.888   8.129  34.026  1.00  2.480          H  
ATOM   8170 3HD2 LEU B 500       2.233   9.752  34.567  1.00  2.480          H  
ATOM   8171  N   ASN B 501       5.067   9.601  31.025  1.00  1.340          N  
ATOM   8172  CA  ASN B 501       5.858   9.032  29.960  1.00  1.310          C  
ATOM   8173  C   ASN B 501       5.030   7.882  29.430  1.00  1.280          C  
ATOM   8174  O   ASN B 501       4.557   7.047  30.210  1.00  1.410          O  
ATOM   8175  CB  ASN B 501       7.197   8.502  30.437  1.00  1.850          C  
ATOM   8176  CG  ASN B 501       8.194   9.536  30.853  1.00  1.850          C  
ATOM   8177  OD1 ASN B 501       8.492  10.479  30.104  1.00  1.850          O  
ATOM   8178  ND2 ASN B 501       8.733   9.367  32.038  1.00  1.850          N  
ATOM   8179  H   ASN B 501       5.249   9.325  31.981  1.00  1.610          H  
ATOM   8180  HA  ASN B 501       5.995   9.762  29.162  1.00  1.570          H  
ATOM   8181 1HB  ASN B 501       7.032   7.822  31.275  1.00  2.220          H  
ATOM   8182 2HB  ASN B 501       7.627   7.919  29.640  1.00  2.220          H  
ATOM   8183 1HD2 ASN B 501       9.422  10.008  32.385  1.00  2.220          H  
ATOM   8184 2HD2 ASN B 501       8.461   8.584  32.603  1.00  2.220          H  
ATOM   8185  N   ASN B 502       4.834   7.831  28.122  1.00  1.250          N  
ATOM   8186  CA  ASN B 502       4.033   6.768  27.530  1.00  1.280          C  
ATOM   8187  C   ASN B 502       4.582   5.401  27.904  1.00  1.230          C  
ATOM   8188  O   ASN B 502       5.778   5.146  27.734  1.00  1.490          O  
ATOM   8189  CB  ASN B 502       3.975   6.933  26.023  1.00  1.780          C  
ATOM   8190  CG  ASN B 502       3.048   5.940  25.358  1.00  1.780          C  
ATOM   8191  OD1 ASN B 502       1.917   5.705  25.822  1.00  1.780          O  
ATOM   8192  ND2 ASN B 502       3.532   5.357  24.279  1.00  1.780          N  
ATOM   8193  H   ASN B 502       5.236   8.545  27.533  1.00  1.500          H  
ATOM   8194  HA  ASN B 502       3.017   6.827  27.930  1.00  1.540          H  
ATOM   8195 1HB  ASN B 502       3.625   7.937  25.783  1.00  2.140          H  
ATOM   8196 2HB  ASN B 502       4.985   6.835  25.605  1.00  2.140          H  
ATOM   8197 1HD2 ASN B 502       3.008   4.649  23.748  1.00  2.140          H  
ATOM   8198 2HD2 ASN B 502       4.448   5.593  23.960  1.00  2.140          H  
ATOM   8199  N   TYR B 503       3.710   4.524  28.394  1.00  1.160          N  
ATOM   8200  CA  TYR B 503       4.148   3.182  28.782  1.00  1.070          C  
ATOM   8201  C   TYR B 503       3.010   2.173  28.690  1.00  0.960          C  
ATOM   8202  O   TYR B 503       1.888   2.487  29.049  1.00  1.000          O  
ATOM   8203  CB  TYR B 503       4.672   3.179  30.225  1.00  1.530          C  
ATOM   8204  CG  TYR B 503       5.374   1.972  30.589  1.00  1.530          C  
ATOM   8205  CD1 TYR B 503       6.717   1.864  30.357  1.00  1.530          C  
ATOM   8206  CD2 TYR B 503       4.677   0.940  31.128  1.00  1.530          C  
ATOM   8207  CE1 TYR B 503       7.345   0.711  30.679  1.00  1.530          C  
ATOM   8208  CE2 TYR B 503       5.306  -0.203  31.445  1.00  1.530          C  
ATOM   8209  CZ  TYR B 503       6.618  -0.320  31.224  1.00  1.530          C  
ATOM   8210  OH  TYR B 503       7.225  -1.455  31.526  1.00  1.530          O  
ATOM   8211  H   TYR B 503       2.735   4.831  28.502  1.00  1.390          H  
ATOM   8212  HA  TYR B 503       4.938   2.863  28.103  1.00  1.280          H  
ATOM   8213 1HB  TYR B 503       5.321   4.043  30.408  1.00  1.840          H  
ATOM   8214 2HB  TYR B 503       3.840   3.233  30.900  1.00  1.840          H  
ATOM   8215  HD1 TYR B 503       7.275   2.693  29.917  1.00  1.840          H  
ATOM   8216  HD2 TYR B 503       3.601   1.035  31.291  1.00  1.840          H  
ATOM   8217  HE1 TYR B 503       8.418   0.600  30.500  1.00  1.840          H  
ATOM   8218  HE2 TYR B 503       4.758  -1.029  31.869  1.00  1.840          H  
ATOM   8219  HH  TYR B 503       8.161  -1.359  31.299  1.00  1.840          H  
ATOM   8220  N   HIS B 504       3.311   0.943  28.273  1.00  0.890          N  
ATOM   8221  CA  HIS B 504       2.310  -0.125  28.245  1.00  0.810          C  
ATOM   8222  C   HIS B 504       2.884  -1.376  28.888  1.00  0.760          C  
ATOM   8223  O   HIS B 504       3.880  -1.922  28.408  1.00  0.850          O  
ATOM   8224  CB  HIS B 504       1.879  -0.412  26.808  1.00  1.170          C  
ATOM   8225  CG  HIS B 504       0.844  -1.457  26.691  1.00  1.170          C  
ATOM   8226  ND1 HIS B 504      -0.433  -1.273  27.147  1.00  1.170          N  
ATOM   8227  CD2 HIS B 504       0.877  -2.684  26.145  1.00  1.170          C  
ATOM   8228  CE1 HIS B 504      -1.148  -2.333  26.897  1.00  1.170          C  
ATOM   8229  NE2 HIS B 504      -0.378  -3.208  26.272  1.00  1.170          N  
ATOM   8230  H   HIS B 504       4.255   0.737  27.974  1.00  1.070          H  
ATOM   8231  HA  HIS B 504       1.428   0.169  28.818  1.00  0.970          H  
ATOM   8232 1HB  HIS B 504       1.485   0.503  26.366  1.00  1.400          H  
ATOM   8233 2HB  HIS B 504       2.740  -0.718  26.218  1.00  1.400          H  
ATOM   8234  HD1 HIS B 504      -0.763  -0.428  27.587  1.00  1.400          H  
ATOM   8235  HD2 HIS B 504       1.666  -3.255  25.654  1.00  1.400          H  
ATOM   8236  HE1 HIS B 504      -2.206  -2.377  27.190  1.00  1.400          H  
ATOM   8237  N   HIS B 505       2.285  -1.809  29.995  1.00  0.760          N  
ATOM   8238  CA  HIS B 505       2.813  -2.953  30.730  1.00  0.760          C  
ATOM   8239  C   HIS B 505       2.503  -4.357  30.185  1.00  0.820          C  
ATOM   8240  O   HIS B 505       1.402  -4.636  29.676  1.00  1.050          O  
ATOM   8241  CB  HIS B 505       2.442  -2.854  32.186  1.00  1.060          C  
ATOM   8242  CG  HIS B 505       3.173  -3.741  32.978  1.00  1.060          C  
ATOM   8243  ND1 HIS B 505       4.523  -3.683  33.025  1.00  1.060          N  
ATOM   8244  CD2 HIS B 505       2.810  -4.712  33.817  1.00  1.060          C  
ATOM   8245  CE1 HIS B 505       4.968  -4.575  33.829  1.00  1.060          C  
ATOM   8246  NE2 HIS B 505       3.948  -5.218  34.341  1.00  1.060          N  
ATOM   8247  H   HIS B 505       1.473  -1.299  30.373  1.00  0.910          H  
ATOM   8248  HA  HIS B 505       3.899  -2.875  30.698  1.00  0.910          H  
ATOM   8249 1HB  HIS B 505       2.673  -1.869  32.530  1.00  1.280          H  
ATOM   8250 2HB  HIS B 505       1.401  -3.035  32.312  1.00  1.280          H  
ATOM   8251  HD2 HIS B 505       1.809  -5.034  34.046  1.00  1.280          H  
ATOM   8252  HE1 HIS B 505       6.000  -4.728  34.014  1.00  1.280          H  
ATOM   8253  HE2 HIS B 505       3.986  -5.972  35.007  1.00  1.280          H  
ATOM   8254  N   ARG B 506       3.535  -5.212  30.308  1.00  0.850          N  
ATOM   8255  CA  ARG B 506       3.622  -6.640  29.955  1.00  0.950          C  
ATOM   8256  C   ARG B 506       4.422  -7.381  31.047  1.00  0.980          C  
ATOM   8257  O   ARG B 506       5.432  -6.844  31.500  1.00  1.020          O  
ATOM   8258  CB  ARG B 506       4.344  -6.779  28.625  1.00  1.290          C  
ATOM   8259  CG  ARG B 506       4.575  -8.181  28.116  1.00  1.290          C  
ATOM   8260  CD  ARG B 506       5.256  -8.140  26.810  1.00  1.290          C  
ATOM   8261  NE  ARG B 506       5.638  -9.458  26.361  1.00  1.290          N  
ATOM   8262  CZ  ARG B 506       6.297  -9.757  25.217  1.00  1.290          C  
ATOM   8263  NH1 ARG B 506       6.669  -8.821  24.342  1.00  1.290          N  
ATOM   8264  NH2 ARG B 506       6.572 -11.028  24.967  1.00  1.290          N  
ATOM   8265  H   ARG B 506       4.362  -4.810  30.737  1.00  1.020          H  
ATOM   8266  HA  ARG B 506       2.625  -7.065  29.876  1.00  1.140          H  
ATOM   8267 1HB  ARG B 506       3.770  -6.255  27.858  1.00  1.550          H  
ATOM   8268 2HB  ARG B 506       5.316  -6.287  28.691  1.00  1.550          H  
ATOM   8269 1HG  ARG B 506       5.203  -8.745  28.807  1.00  1.550          H  
ATOM   8270 2HG  ARG B 506       3.613  -8.691  27.991  1.00  1.550          H  
ATOM   8271 1HD  ARG B 506       4.593  -7.696  26.070  1.00  1.550          H  
ATOM   8272 2HD  ARG B 506       6.143  -7.542  26.907  1.00  1.550          H  
ATOM   8273  HE  ARG B 506       5.392 -10.239  26.960  1.00  1.550          H  
ATOM   8274 1HH1 ARG B 506       6.474  -7.817  24.471  1.00  1.550          H  
ATOM   8275 2HH1 ARG B 506       7.157  -9.085  23.501  1.00  1.550          H  
ATOM   8276 1HH2 ARG B 506       6.287 -11.756  25.638  1.00  1.550          H  
ATOM   8277 2HH2 ARG B 506       7.054 -11.287  24.124  1.00  1.550          H  
ATOM   8278  N   VAL B 507       4.045  -8.617  31.437  1.00  1.000          N  
ATOM   8279  CA  VAL B 507       4.835  -9.333  32.459  1.00  1.020          C  
ATOM   8280  C   VAL B 507       5.483 -10.615  31.941  1.00  1.040          C  
ATOM   8281  O   VAL B 507       4.821 -11.477  31.374  1.00  1.060          O  
ATOM   8282  CB  VAL B 507       3.958  -9.665  33.694  1.00  1.420          C  
ATOM   8283  CG1 VAL B 507       4.729 -10.495  34.728  1.00  1.420          C  
ATOM   8284  CG2 VAL B 507       3.547  -8.394  34.345  1.00  1.420          C  
ATOM   8285  H   VAL B 507       3.232  -9.100  31.031  1.00  1.200          H  
ATOM   8286  HA  VAL B 507       5.633  -8.669  32.795  1.00  1.220          H  
ATOM   8287  HB  VAL B 507       3.082 -10.231  33.378  1.00  1.700          H  
ATOM   8288 1HG1 VAL B 507       4.086 -10.689  35.579  1.00  1.700          H  
ATOM   8289 2HG1 VAL B 507       5.031 -11.442  34.295  1.00  1.700          H  
ATOM   8290 3HG1 VAL B 507       5.610  -9.953  35.055  1.00  1.700          H  
ATOM   8291 1HG2 VAL B 507       2.930  -8.606  35.212  1.00  1.700          H  
ATOM   8292 2HG2 VAL B 507       4.443  -7.871  34.651  1.00  1.700          H  
ATOM   8293 3HG2 VAL B 507       2.987  -7.793  33.636  1.00  1.700          H  
ATOM   8294  N   GLY B 508       6.790 -10.745  32.131  1.00  1.050          N  
ATOM   8295  CA  GLY B 508       7.477 -11.958  31.689  1.00  1.080          C  
ATOM   8296  C   GLY B 508       7.562 -12.984  32.822  1.00  1.040          C  
ATOM   8297  O   GLY B 508       7.080 -12.733  33.921  1.00  1.020          O  
ATOM   8298  H   GLY B 508       7.283  -9.990  32.616  1.00  1.260          H  
ATOM   8299 1HA  GLY B 508       6.957 -12.381  30.836  1.00  1.300          H  
ATOM   8300 2HA  GLY B 508       8.481 -11.704  31.350  1.00  1.300          H  
ATOM   8301  N   LEU B 509       8.218 -14.111  32.563  1.00  1.080          N  
ATOM   8302  CA  LEU B 509       8.460 -15.202  33.524  1.00  1.070          C  
ATOM   8303  C   LEU B 509       9.713 -16.024  33.242  1.00  1.080          C  
ATOM   8304  O   LEU B 509       9.943 -16.461  32.110  1.00  1.100          O  
ATOM   8305  CB  LEU B 509       7.264 -16.167  33.559  1.00  1.500          C  
ATOM   8306  CG  LEU B 509       7.457 -17.541  34.358  1.00  1.500          C  
ATOM   8307  CD1 LEU B 509       7.611 -17.337  35.874  1.00  1.500          C  
ATOM   8308  CD2 LEU B 509       6.301 -18.397  34.069  1.00  1.500          C  
ATOM   8309  H   LEU B 509       8.504 -14.247  31.595  1.00  1.300          H  
ATOM   8310  HA  LEU B 509       8.574 -14.756  34.507  1.00  1.280          H  
ATOM   8311 1HB  LEU B 509       6.435 -15.640  34.032  1.00  1.800          H  
ATOM   8312 2HB  LEU B 509       6.976 -16.383  32.550  1.00  1.800          H  
ATOM   8313  HG  LEU B 509       8.352 -18.045  33.997  1.00  1.800          H  
ATOM   8314 1HD1 LEU B 509       7.739 -18.306  36.361  1.00  1.800          H  
ATOM   8315 2HD1 LEU B 509       8.466 -16.738  36.085  1.00  1.800          H  
ATOM   8316 3HD1 LEU B 509       6.726 -16.854  36.271  1.00  1.800          H  
ATOM   8317 1HD2 LEU B 509       6.426 -19.355  34.573  1.00  1.800          H  
ATOM   8318 2HD2 LEU B 509       5.409 -17.902  34.428  1.00  1.800          H  
ATOM   8319 3HD2 LEU B 509       6.226 -18.556  33.006  1.00  1.800          H  
ATOM   8320  N   LYS B 510      10.518 -16.278  34.275  1.00  1.110          N  
ATOM   8321  CA  LYS B 510      11.660 -17.175  34.095  1.00  1.160          C  
ATOM   8322  C   LYS B 510      11.342 -18.594  34.545  1.00  1.250          C  
ATOM   8323  O   LYS B 510      11.312 -18.880  35.735  1.00  1.360          O  
ATOM   8324  CB  LYS B 510      12.899 -16.684  34.848  1.00  1.600          C  
ATOM   8325  CG  LYS B 510      13.370 -15.320  34.459  1.00  1.600          C  
ATOM   8326  CD  LYS B 510      13.750 -15.277  32.978  1.00  1.600          C  
ATOM   8327  CE  LYS B 510      14.378 -13.987  32.563  1.00  1.600          C  
ATOM   8328  NZ  LYS B 510      14.692 -14.023  31.134  1.00  1.600          N  
ATOM   8329  H   LYS B 510      10.317 -15.851  35.188  1.00  1.330          H  
ATOM   8330  HA  LYS B 510      11.890 -17.244  33.034  1.00  1.390          H  
ATOM   8331 1HB  LYS B 510      12.689 -16.657  35.912  1.00  1.920          H  
ATOM   8332 2HB  LYS B 510      13.720 -17.385  34.692  1.00  1.920          H  
ATOM   8333 1HG  LYS B 510      12.581 -14.642  34.661  1.00  1.920          H  
ATOM   8334 2HG  LYS B 510      14.229 -15.040  35.069  1.00  1.920          H  
ATOM   8335 1HD  LYS B 510      14.429 -16.097  32.734  1.00  1.920          H  
ATOM   8336 2HD  LYS B 510      12.856 -15.374  32.362  1.00  1.920          H  
ATOM   8337 1HE  LYS B 510      13.709 -13.163  32.743  1.00  1.920          H  
ATOM   8338 2HE  LYS B 510      15.297 -13.832  33.123  1.00  1.920          H  
ATOM   8339 1HZ  LYS B 510      15.131 -13.176  30.842  1.00  1.920          H  
ATOM   8340 2HZ  LYS B 510      15.350 -14.799  30.972  1.00  1.920          H  
ATOM   8341 3HZ  LYS B 510      13.838 -14.159  30.539  1.00  1.920          H  
ATOM   8342  N   LEU B 511      11.093 -19.488  33.594  1.00  1.280          N  
ATOM   8343  CA  LEU B 511      10.746 -20.860  33.929  1.00  1.410          C  
ATOM   8344  C   LEU B 511      11.965 -21.779  33.756  1.00  1.560          C  
ATOM   8345  O   LEU B 511      12.869 -21.516  32.949  1.00  1.660          O  
ATOM   8346  CB  LEU B 511       9.534 -21.349  33.116  1.00  1.920          C  
ATOM   8347  CG  LEU B 511       8.995 -22.828  33.408  1.00  1.920          C  
ATOM   8348  CD1 LEU B 511       8.391 -22.906  34.825  1.00  1.920          C  
ATOM   8349  CD2 LEU B 511       7.967 -23.181  32.409  1.00  1.920          C  
ATOM   8350  H   LEU B 511      11.125 -19.221  32.603  1.00  1.540          H  
ATOM   8351  HA  LEU B 511      10.462 -20.881  34.977  1.00  1.690          H  
ATOM   8352 1HB  LEU B 511       8.713 -20.671  33.340  1.00  2.310          H  
ATOM   8353 2HB  LEU B 511       9.753 -21.258  32.068  1.00  2.310          H  
ATOM   8354  HG  LEU B 511       9.803 -23.546  33.322  1.00  2.310          H  
ATOM   8355 1HD1 LEU B 511       8.012 -23.917  35.005  1.00  2.310          H  
ATOM   8356 2HD1 LEU B 511       9.131 -22.669  35.578  1.00  2.310          H  
ATOM   8357 3HD1 LEU B 511       7.569 -22.200  34.901  1.00  2.310          H  
ATOM   8358 1HD2 LEU B 511       7.608 -24.189  32.597  1.00  2.310          H  
ATOM   8359 2HD2 LEU B 511       7.154 -22.480  32.487  1.00  2.310          H  
ATOM   8360 3HD2 LEU B 511       8.410 -23.135  31.427  1.00  2.310          H  
ATOM   8361  N   LYS B 512      11.979 -22.861  34.532  1.00  1.680          N  
ATOM   8362  CA  LYS B 512      13.003 -23.897  34.483  1.00  1.920          C  
ATOM   8363  C   LYS B 512      13.447 -24.193  33.048  1.00  2.130          C  
ATOM   8364  O   LYS B 512      12.627 -24.291  32.141  1.00  2.130          O  
ATOM   8365  CB  LYS B 512      12.462 -25.172  35.142  1.00  2.590          C  
ATOM   8366  CG  LYS B 512      13.447 -26.341  35.229  1.00  2.590          C  
ATOM   8367  CD  LYS B 512      12.832 -27.531  35.960  1.00  2.590          C  
ATOM   8368  CE  LYS B 512      13.813 -28.696  36.043  1.00  2.590          C  
ATOM   8369  NZ  LYS B 512      13.232 -29.869  36.766  1.00  2.590          N  
ATOM   8370  H   LYS B 512      11.219 -22.976  35.186  1.00  2.020          H  
ATOM   8371  HA  LYS B 512      13.872 -23.549  35.042  1.00  2.300          H  
ATOM   8372 1HB  LYS B 512      12.127 -24.943  36.153  1.00  3.110          H  
ATOM   8373 2HB  LYS B 512      11.592 -25.517  34.582  1.00  3.110          H  
ATOM   8374 1HG  LYS B 512      13.715 -26.667  34.234  1.00  3.110          H  
ATOM   8375 2HG  LYS B 512      14.352 -26.028  35.747  1.00  3.110          H  
ATOM   8376 1HD  LYS B 512      12.541 -27.234  36.969  1.00  3.110          H  
ATOM   8377 2HD  LYS B 512      11.942 -27.856  35.423  1.00  3.110          H  
ATOM   8378 1HE  LYS B 512      14.086 -29.002  35.032  1.00  3.110          H  
ATOM   8379 2HE  LYS B 512      14.710 -28.368  36.565  1.00  3.110          H  
ATOM   8380 1HZ  LYS B 512      13.913 -30.615  36.799  1.00  3.110          H  
ATOM   8381 2HZ  LYS B 512      12.986 -29.598  37.708  1.00  3.110          H  
ATOM   8382 3HZ  LYS B 512      12.404 -30.192  36.285  1.00  3.110          H  
ATOM   8383  N   ASN B 513      14.764 -24.387  32.882  1.00  2.830          N  
ATOM   8384  CA  ASN B 513      15.451 -24.629  31.604  1.00  3.450          C  
ATOM   8385  C   ASN B 513      15.470 -23.421  30.661  1.00  2.890          C  
ATOM   8386  O   ASN B 513      15.386 -23.566  29.440  1.00  3.330          O  
ATOM   8387  CB  ASN B 513      14.851 -25.819  30.869  1.00  4.580          C  
ATOM   8388  CG  ASN B 513      14.911 -27.080  31.661  1.00  4.580          C  
ATOM   8389  OD1 ASN B 513      15.883 -27.351  32.381  1.00  4.580          O  
ATOM   8390  ND2 ASN B 513      13.881 -27.877  31.542  1.00  4.580          N  
ATOM   8391  H   ASN B 513      15.341 -24.330  33.709  1.00  3.400          H  
ATOM   8392  HA  ASN B 513      16.493 -24.863  31.827  1.00  4.140          H  
ATOM   8393 1HB  ASN B 513      13.824 -25.626  30.571  1.00  5.500          H  
ATOM   8394 2HB  ASN B 513      15.413 -25.979  29.951  1.00  5.500          H  
ATOM   8395 1HD2 ASN B 513      13.856 -28.742  32.041  1.00  5.500          H  
ATOM   8396 2HD2 ASN B 513      13.117 -27.621  30.949  1.00  5.500          H  
ATOM   8397  N   ASN B 514      15.658 -22.232  31.247  1.00  2.110          N  
ATOM   8398  CA  ASN B 514      15.822 -20.973  30.525  1.00  1.840          C  
ATOM   8399  C   ASN B 514      14.709 -20.669  29.537  1.00  1.720          C  
ATOM   8400  O   ASN B 514      14.981 -20.244  28.404  1.00  1.970          O  
ATOM   8401  CB  ASN B 514      17.167 -20.960  29.823  1.00  2.680          C  
ATOM   8402  CG  ASN B 514      18.306 -21.070  30.795  1.00  2.680          C  
ATOM   8403  OD1 ASN B 514      18.271 -20.502  31.897  1.00  2.680          O  
ATOM   8404  ND2 ASN B 514      19.326 -21.797  30.411  1.00  2.680          N  
ATOM   8405  H   ASN B 514      15.699 -22.199  32.255  1.00  2.530          H  
ATOM   8406  HA  ASN B 514      15.811 -20.165  31.259  1.00  2.210          H  
ATOM   8407 1HB  ASN B 514      17.225 -21.781  29.110  1.00  3.220          H  
ATOM   8408 2HB  ASN B 514      17.277 -20.031  29.262  1.00  3.220          H  
ATOM   8409 1HD2 ASN B 514      20.118 -21.909  31.013  1.00  3.220          H  
ATOM   8410 2HD2 ASN B 514      19.314 -22.238  29.513  1.00  3.220          H  
ATOM   8411  N   LEU B 515      13.470 -20.878  29.971  1.00  1.550          N  
ATOM   8412  CA  LEU B 515      12.315 -20.634  29.136  1.00  1.490          C  
ATOM   8413  C   LEU B 515      11.701 -19.287  29.451  1.00  1.340          C  
ATOM   8414  O   LEU B 515      11.133 -19.065  30.526  1.00  1.210          O  
ATOM   8415  CB  LEU B 515      11.288 -21.744  29.343  1.00  2.110          C  
ATOM   8416  CG  LEU B 515      11.760 -23.180  29.055  1.00  2.110          C  
ATOM   8417  CD1 LEU B 515      10.642 -24.122  29.411  1.00  2.110          C  
ATOM   8418  CD2 LEU B 515      12.172 -23.338  27.596  1.00  2.110          C  
ATOM   8419  H   LEU B 515      13.332 -21.197  30.936  1.00  1.860          H  
ATOM   8420  HA  LEU B 515      12.623 -20.623  28.101  1.00  1.790          H  
ATOM   8421 1HB  LEU B 515      11.011 -21.734  30.376  1.00  2.530          H  
ATOM   8422 2HB  LEU B 515      10.404 -21.534  28.741  1.00  2.530          H  
ATOM   8423  HG  LEU B 515      12.613 -23.418  29.691  1.00  2.530          H  
ATOM   8424 1HD1 LEU B 515      10.964 -25.148  29.239  1.00  2.530          H  
ATOM   8425 2HD1 LEU B 515      10.400 -23.996  30.466  1.00  2.530          H  
ATOM   8426 3HD1 LEU B 515       9.769 -23.906  28.802  1.00  2.530          H  
ATOM   8427 1HD2 LEU B 515      12.497 -24.364  27.430  1.00  2.530          H  
ATOM   8428 2HD2 LEU B 515      11.328 -23.113  26.944  1.00  2.530          H  
ATOM   8429 3HD2 LEU B 515      13.001 -22.671  27.367  1.00  2.530          H  
ATOM   8430  N   ASP B 516      11.856 -18.349  28.523  1.00  1.420          N  
ATOM   8431  CA  ASP B 516      11.344 -17.003  28.757  1.00  1.360          C  
ATOM   8432  C   ASP B 516       9.867 -16.971  28.355  1.00  1.330          C  
ATOM   8433  O   ASP B 516       9.519 -17.128  27.178  1.00  1.400          O  
ATOM   8434  CB  ASP B 516      12.176 -15.959  27.992  1.00  1.930          C  
ATOM   8435  CG  ASP B 516      11.791 -14.507  28.333  1.00  1.930          C  
ATOM   8436  OD1 ASP B 516      11.018 -13.903  27.595  1.00  1.930          O  
ATOM   8437  OD2 ASP B 516      12.320 -13.995  29.338  1.00  1.930          O  
ATOM   8438  H   ASP B 516      12.345 -18.583  27.660  1.00  1.700          H  
ATOM   8439  HA  ASP B 516      11.406 -16.777  29.824  1.00  1.630          H  
ATOM   8440 1HB  ASP B 516      13.235 -16.102  28.227  1.00  2.310          H  
ATOM   8441 2HB  ASP B 516      12.064 -16.112  26.919  1.00  2.310          H  
ATOM   8442  N   LEU B 517       8.991 -16.822  29.336  1.00  1.260          N  
ATOM   8443  CA  LEU B 517       7.550 -16.871  29.106  1.00  1.250          C  
ATOM   8444  C   LEU B 517       6.832 -15.532  29.366  1.00  1.230          C  
ATOM   8445  O   LEU B 517       7.306 -14.688  30.126  1.00  1.230          O  
ATOM   8446  CB  LEU B 517       6.990 -18.021  29.935  1.00  1.750          C  
ATOM   8447  CG  LEU B 517       7.612 -19.441  29.638  1.00  1.750          C  
ATOM   8448  CD1 LEU B 517       7.016 -20.388  30.563  1.00  1.750          C  
ATOM   8449  CD2 LEU B 517       7.398 -19.923  28.166  1.00  1.750          C  
ATOM   8450  H   LEU B 517       9.358 -16.706  30.287  1.00  1.510          H  
ATOM   8451  HA  LEU B 517       7.385 -17.107  28.060  1.00  1.500          H  
ATOM   8452 1HB  LEU B 517       7.261 -17.822  30.953  1.00  2.100          H  
ATOM   8453 2HB  LEU B 517       5.924 -18.054  29.878  1.00  2.100          H  
ATOM   8454  HG  LEU B 517       8.682 -19.404  29.839  1.00  2.100          H  
ATOM   8455 1HD1 LEU B 517       7.457 -21.345  30.385  1.00  2.100          H  
ATOM   8456 2HD1 LEU B 517       7.207 -20.076  31.578  1.00  2.100          H  
ATOM   8457 3HD1 LEU B 517       5.960 -20.433  30.392  1.00  2.100          H  
ATOM   8458 1HD2 LEU B 517       7.860 -20.903  28.049  1.00  2.100          H  
ATOM   8459 2HD2 LEU B 517       6.347 -20.009  27.927  1.00  2.100          H  
ATOM   8460 3HD2 LEU B 517       7.867 -19.233  27.476  1.00  2.100          H  
ATOM   8461  N   THR B 518       5.678 -15.335  28.709  1.00  1.250          N  
ATOM   8462  CA  THR B 518       4.865 -14.107  28.838  1.00  1.240          C  
ATOM   8463  C   THR B 518       3.456 -14.289  29.416  1.00  1.210          C  
ATOM   8464  O   THR B 518       2.717 -15.188  29.023  1.00  1.280          O  
ATOM   8465  CB  THR B 518       4.715 -13.417  27.451  1.00  1.740          C  
ATOM   8466  OG1 THR B 518       6.014 -13.039  26.960  1.00  1.740          O  
ATOM   8467  CG2 THR B 518       3.799 -12.160  27.529  1.00  1.740          C  
ATOM   8468  H   THR B 518       5.346 -16.061  28.095  1.00  1.500          H  
ATOM   8469  HA  THR B 518       5.391 -13.424  29.500  1.00  1.490          H  
ATOM   8470  HB  THR B 518       4.268 -14.121  26.741  1.00  2.090          H  
ATOM   8471  HG1 THR B 518       6.550 -13.835  26.873  1.00  2.090          H  
ATOM   8472 1HG2 THR B 518       3.724 -11.718  26.539  1.00  2.090          H  
ATOM   8473 2HG2 THR B 518       2.796 -12.432  27.855  1.00  2.090          H  
ATOM   8474 3HG2 THR B 518       4.221 -11.438  28.226  1.00  2.090          H  
ATOM   8475  N   LEU B 519       3.102 -13.397  30.344  1.00  1.160          N  
ATOM   8476  CA  LEU B 519       1.764 -13.286  30.912  1.00  1.160          C  
ATOM   8477  C   LEU B 519       1.217 -11.918  30.388  1.00  1.120          C  
ATOM   8478  O   LEU B 519       1.876 -10.881  30.567  1.00  1.090          O  
ATOM   8479  CB  LEU B 519       1.829 -13.373  32.446  1.00  1.620          C  
ATOM   8480  CG  LEU B 519       0.490 -13.283  33.237  1.00  1.620          C  
ATOM   8481  CD1 LEU B 519      -0.425 -14.519  32.928  1.00  1.620          C  
ATOM   8482  CD2 LEU B 519       0.821 -13.238  34.729  1.00  1.620          C  
ATOM   8483  H   LEU B 519       3.817 -12.737  30.648  1.00  1.390          H  
ATOM   8484  HA  LEU B 519       1.173 -14.112  30.559  1.00  1.390          H  
ATOM   8485 1HB  LEU B 519       2.296 -14.323  32.708  1.00  1.950          H  
ATOM   8486 2HB  LEU B 519       2.483 -12.572  32.798  1.00  1.950          H  
ATOM   8487  HG  LEU B 519      -0.047 -12.381  32.943  1.00  1.950          H  
ATOM   8488 1HD1 LEU B 519      -1.355 -14.438  33.495  1.00  1.950          H  
ATOM   8489 2HD1 LEU B 519      -0.661 -14.576  31.883  1.00  1.950          H  
ATOM   8490 3HD1 LEU B 519       0.088 -15.429  33.216  1.00  1.950          H  
ATOM   8491 1HD2 LEU B 519      -0.102 -13.162  35.308  1.00  1.950          H  
ATOM   8492 2HD2 LEU B 519       1.352 -14.148  35.011  1.00  1.950          H  
ATOM   8493 3HD2 LEU B 519       1.453 -12.375  34.940  1.00  1.950          H  
ATOM   8494  N   PRO B 520       0.044 -11.865  29.719  1.00  1.150          N  
ATOM   8495  CA  PRO B 520      -1.032 -12.821  29.466  1.00  1.210          C  
ATOM   8496  C   PRO B 520      -0.523 -13.961  28.658  1.00  1.250          C  
ATOM   8497  O   PRO B 520       0.456 -13.801  27.926  1.00  1.270          O  
ATOM   8498  CB  PRO B 520      -2.017 -12.034  28.608  1.00  1.810          C  
ATOM   8499  CG  PRO B 520      -1.177 -11.031  27.947  1.00  1.810          C  
ATOM   8500  CD  PRO B 520      -0.130 -10.651  28.979  1.00  1.810          C  
ATOM   8501  HA  PRO B 520      -1.493 -13.149  30.406  1.00  1.450          H  
ATOM   8502 1HB  PRO B 520      -2.509 -12.711  27.891  1.00  2.180          H  
ATOM   8503 2HB  PRO B 520      -2.806 -11.594  29.231  1.00  2.180          H  
ATOM   8504 1HG  PRO B 520      -0.723 -11.478  27.049  1.00  2.180          H  
ATOM   8505 2HG  PRO B 520      -1.788 -10.203  27.596  1.00  2.180          H  
ATOM   8506 1HD  PRO B 520       0.813 -10.401  28.490  1.00  2.180          H  
ATOM   8507 2HD  PRO B 520      -0.479  -9.850  29.625  1.00  2.180          H  
ATOM   8508  N   PHE B 521      -1.171 -15.095  28.750  1.00  1.320          N  
ATOM   8509  CA  PHE B 521      -0.653 -16.213  28.005  1.00  1.390          C  
ATOM   8510  C   PHE B 521      -0.982 -15.956  26.545  1.00  1.390          C  
ATOM   8511  O   PHE B 521      -2.083 -16.260  26.083  1.00  1.600          O  
ATOM   8512  CB  PHE B 521      -1.368 -17.505  28.440  1.00  1.920          C  
ATOM   8513  CG  PHE B 521      -1.179 -17.962  29.840  1.00  1.920          C  
ATOM   8514  CD1 PHE B 521      -1.838 -17.340  30.866  1.00  1.920          C  
ATOM   8515  CD2 PHE B 521      -0.432 -19.042  30.128  1.00  1.920          C  
ATOM   8516  CE1 PHE B 521      -1.716 -17.755  32.121  1.00  1.920          C  
ATOM   8517  CE2 PHE B 521      -0.309 -19.500  31.406  1.00  1.920          C  
ATOM   8518  CZ  PHE B 521      -0.951 -18.844  32.411  1.00  1.920          C  
ATOM   8519  H   PHE B 521      -2.011 -15.156  29.324  1.00  1.580          H  
ATOM   8520  HA  PHE B 521       0.431 -16.293  28.140  1.00  1.670          H  
ATOM   8521 1HB  PHE B 521      -2.378 -17.403  28.293  1.00  2.300          H  
ATOM   8522 2HB  PHE B 521      -1.032 -18.309  27.792  1.00  2.300          H  
ATOM   8523  HD1 PHE B 521      -2.458 -16.501  30.668  1.00  2.300          H  
ATOM   8524  HD2 PHE B 521       0.049 -19.541  29.327  1.00  2.300          H  
ATOM   8525  HE1 PHE B 521      -2.241 -17.211  32.890  1.00  2.300          H  
ATOM   8526  HE2 PHE B 521       0.299 -20.384  31.620  1.00  2.300          H  
ATOM   8527  HZ  PHE B 521      -0.859 -19.193  33.425  1.00  2.300          H  
ATOM   8528  N   ASP B 522      -0.030 -15.385  25.822  1.00  1.280          N  
ATOM   8529  CA  ASP B 522      -0.184 -15.048  24.412  1.00  1.280          C  
ATOM   8530  C   ASP B 522       0.271 -16.220  23.561  1.00  1.250          C  
ATOM   8531  O   ASP B 522       0.706 -17.246  24.098  1.00  1.260          O  
ATOM   8532  CB  ASP B 522       0.613 -13.768  24.071  1.00  1.790          C  
ATOM   8533  CG  ASP B 522       2.165 -13.932  24.211  1.00  1.790          C  
ATOM   8534  OD1 ASP B 522       2.605 -15.047  24.453  1.00  1.790          O  
ATOM   8535  OD2 ASP B 522       2.885 -12.981  24.008  1.00  1.790          O  
ATOM   8536  H   ASP B 522       0.815 -15.106  26.321  1.00  1.540          H  
ATOM   8537  HA  ASP B 522      -1.236 -14.857  24.209  1.00  1.540          H  
ATOM   8538 1HB  ASP B 522       0.367 -13.439  23.057  1.00  2.150          H  
ATOM   8539 2HB  ASP B 522       0.288 -12.968  24.747  1.00  2.150          H  
ATOM   8540  N   PHE B 523       0.246 -16.077  22.228  1.00  1.240          N  
ATOM   8541  CA  PHE B 523       0.691 -17.214  21.435  1.00  1.240          C  
ATOM   8542  C   PHE B 523       2.146 -17.589  21.647  1.00  1.180          C  
ATOM   8543  O   PHE B 523       2.480 -18.767  21.571  1.00  1.230          O  
ATOM   8544  CB  PHE B 523       0.455 -17.039  19.938  1.00  1.740          C  
ATOM   8545  CG  PHE B 523      -0.920 -17.396  19.492  1.00  1.740          C  
ATOM   8546  CD1 PHE B 523      -1.364 -18.695  19.598  1.00  1.740          C  
ATOM   8547  CD2 PHE B 523      -1.745 -16.487  18.944  1.00  1.740          C  
ATOM   8548  CE1 PHE B 523      -2.606 -19.048  19.186  1.00  1.740          C  
ATOM   8549  CE2 PHE B 523      -2.971 -16.838  18.521  1.00  1.740          C  
ATOM   8550  CZ  PHE B 523      -3.407 -18.096  18.646  1.00  1.740          C  
ATOM   8551  H   PHE B 523      -0.126 -15.232  21.778  1.00  1.490          H  
ATOM   8552  HA  PHE B 523       0.090 -18.060  21.739  1.00  1.490          H  
ATOM   8553 1HB  PHE B 523       0.642 -16.003  19.665  1.00  2.080          H  
ATOM   8554 2HB  PHE B 523       1.160 -17.653  19.383  1.00  2.080          H  
ATOM   8555  HD1 PHE B 523      -0.708 -19.430  20.016  1.00  2.080          H  
ATOM   8556  HD2 PHE B 523      -1.428 -15.479  18.841  1.00  2.080          H  
ATOM   8557  HE1 PHE B 523      -2.948 -20.080  19.277  1.00  2.080          H  
ATOM   8558  HE2 PHE B 523      -3.624 -16.095  18.076  1.00  2.080          H  
ATOM   8559  HZ  PHE B 523      -4.394 -18.322  18.301  1.00  2.080          H  
ATOM   8560  N   GLN B 524       3.024 -16.619  21.890  1.00  1.120          N  
ATOM   8561  CA  GLN B 524       4.440 -16.939  22.017  1.00  1.120          C  
ATOM   8562  C   GLN B 524       4.706 -17.827  23.241  1.00  1.180          C  
ATOM   8563  O   GLN B 524       5.471 -18.797  23.173  1.00  1.200          O  
ATOM   8564  CB  GLN B 524       5.247 -15.638  22.162  1.00  1.570          C  
ATOM   8565  CG  GLN B 524       5.192 -14.694  20.948  1.00  1.570          C  
ATOM   8566  CD  GLN B 524       5.762 -15.272  19.692  1.00  1.570          C  
ATOM   8567  OE1 GLN B 524       6.873 -15.803  19.701  1.00  1.570          O  
ATOM   8568  NE2 GLN B 524       5.017 -15.192  18.600  1.00  1.570          N  
ATOM   8569  H   GLN B 524       2.703 -15.662  21.977  1.00  1.340          H  
ATOM   8570  HA  GLN B 524       4.759 -17.476  21.125  1.00  1.340          H  
ATOM   8571 1HB  GLN B 524       4.877 -15.081  23.029  1.00  1.880          H  
ATOM   8572 2HB  GLN B 524       6.292 -15.879  22.355  1.00  1.880          H  
ATOM   8573 1HG  GLN B 524       4.152 -14.431  20.755  1.00  1.880          H  
ATOM   8574 2HG  GLN B 524       5.758 -13.798  21.193  1.00  1.880          H  
ATOM   8575 1HE2 GLN B 524       5.342 -15.562  17.727  1.00  1.880          H  
ATOM   8576 2HE2 GLN B 524       4.107 -14.751  18.628  1.00  1.880          H  
ATOM   8577  N   GLN B 525       4.022 -17.546  24.346  1.00  1.210          N  
ATOM   8578  CA  GLN B 525       4.203 -18.325  25.566  1.00  1.270          C  
ATOM   8579  C   GLN B 525       3.688 -19.755  25.430  1.00  1.260          C  
ATOM   8580  O   GLN B 525       4.394 -20.721  25.767  1.00  1.280          O  
ATOM   8581  CB  GLN B 525       3.481 -17.629  26.719  1.00  1.750          C  
ATOM   8582  CG  GLN B 525       3.742 -18.201  28.104  1.00  1.750          C  
ATOM   8583  CD  GLN B 525       2.873 -19.316  28.471  1.00  1.750          C  
ATOM   8584  OE1 GLN B 525       1.828 -19.507  27.882  1.00  1.750          O  
ATOM   8585  NE2 GLN B 525       3.254 -20.038  29.478  1.00  1.750          N  
ATOM   8586  H   GLN B 525       3.417 -16.706  24.349  1.00  1.450          H  
ATOM   8587  HA  GLN B 525       5.267 -18.371  25.790  1.00  1.520          H  
ATOM   8588 1HB  GLN B 525       3.759 -16.577  26.729  1.00  2.100          H  
ATOM   8589 2HB  GLN B 525       2.403 -17.652  26.532  1.00  2.100          H  
ATOM   8590 1HG  GLN B 525       4.733 -18.568  28.095  1.00  2.100          H  
ATOM   8591 2HG  GLN B 525       3.633 -17.435  28.860  1.00  2.100          H  
ATOM   8592 1HE2 GLN B 525       2.671 -20.783  29.796  1.00  2.100          H  
ATOM   8593 2HE2 GLN B 525       4.111 -19.830  29.943  1.00  2.100          H  
ATOM   8594  N   ILE B 526       2.464 -19.895  24.919  1.00  1.260          N  
ATOM   8595  CA  ILE B 526       1.880 -21.219  24.816  1.00  1.270          C  
ATOM   8596  C   ILE B 526       2.590 -22.042  23.737  1.00  1.230          C  
ATOM   8597  O   ILE B 526       2.705 -23.263  23.870  1.00  1.290          O  
ATOM   8598  CB  ILE B 526       0.332 -21.149  24.665  1.00  1.770          C  
ATOM   8599  CG1 ILE B 526      -0.052 -20.430  23.402  1.00  1.770          C  
ATOM   8600  CG2 ILE B 526      -0.306 -20.468  25.884  1.00  1.770          C  
ATOM   8601  CD1 ILE B 526      -1.522 -20.427  23.042  1.00  1.770          C  
ATOM   8602  H   ILE B 526       1.941 -19.057  24.638  1.00  1.510          H  
ATOM   8603  HA  ILE B 526       2.056 -21.722  25.764  1.00  1.520          H  
ATOM   8604  HB  ILE B 526      -0.029 -22.140  24.595  1.00  2.130          H  
ATOM   8605 1HG1 ILE B 526       0.253 -19.435  23.507  1.00  2.130          H  
ATOM   8606 2HG1 ILE B 526       0.485 -20.848  22.615  1.00  2.130          H  
ATOM   8607 1HG2 ILE B 526      -1.385 -20.455  25.810  1.00  2.130          H  
ATOM   8608 2HG2 ILE B 526      -0.036 -21.001  26.771  1.00  2.130          H  
ATOM   8609 3HG2 ILE B 526       0.065 -19.442  25.949  1.00  2.130          H  
ATOM   8610 1HD1 ILE B 526      -1.666 -19.872  22.132  1.00  2.130          H  
ATOM   8611 2HD1 ILE B 526      -1.857 -21.423  22.903  1.00  2.130          H  
ATOM   8612 3HD1 ILE B 526      -2.101 -19.958  23.822  1.00  2.130          H  
ATOM   8613  N   TYR B 527       3.095 -21.377  22.690  1.00  1.140          N  
ATOM   8614  CA  TYR B 527       3.868 -22.002  21.626  1.00  1.140          C  
ATOM   8615  C   TYR B 527       5.106 -22.683  22.168  1.00  1.150          C  
ATOM   8616  O   TYR B 527       5.343 -23.875  21.948  1.00  1.190          O  
ATOM   8617  CB  TYR B 527       4.297 -20.929  20.618  1.00  1.600          C  
ATOM   8618  CG  TYR B 527       5.207 -21.388  19.549  1.00  1.600          C  
ATOM   8619  CD1 TYR B 527       4.697 -21.920  18.408  1.00  1.600          C  
ATOM   8620  CD2 TYR B 527       6.576 -21.283  19.722  1.00  1.600          C  
ATOM   8621  CE1 TYR B 527       5.541 -22.372  17.422  1.00  1.600          C  
ATOM   8622  CE2 TYR B 527       7.410 -21.723  18.750  1.00  1.600          C  
ATOM   8623  CZ  TYR B 527       6.894 -22.271  17.610  1.00  1.600          C  
ATOM   8624  OH  TYR B 527       7.748 -22.697  16.673  1.00  1.600          O  
ATOM   8625  H   TYR B 527       2.927 -20.372  22.606  1.00  1.370          H  
ATOM   8626  HA  TYR B 527       3.267 -22.761  21.139  1.00  1.370          H  
ATOM   8627 1HB  TYR B 527       3.419 -20.517  20.140  1.00  1.920          H  
ATOM   8628 2HB  TYR B 527       4.783 -20.120  21.143  1.00  1.920          H  
ATOM   8629  HD1 TYR B 527       3.623 -21.981  18.289  1.00  1.920          H  
ATOM   8630  HD2 TYR B 527       6.986 -20.852  20.633  1.00  1.920          H  
ATOM   8631  HE1 TYR B 527       5.146 -22.804  16.501  1.00  1.920          H  
ATOM   8632  HE2 TYR B 527       8.489 -21.648  18.878  1.00  1.920          H  
ATOM   8633  HH  TYR B 527       7.291 -23.215  15.961  1.00  1.920          H  
ATOM   8634  N   LYS B 528       5.896 -21.934  22.935  1.00  1.150          N  
ATOM   8635  CA  LYS B 528       7.144 -22.456  23.470  1.00  1.230          C  
ATOM   8636  C   LYS B 528       6.964 -23.701  24.300  1.00  1.210          C  
ATOM   8637  O   LYS B 528       7.767 -24.632  24.208  1.00  1.260          O  
ATOM   8638  CB  LYS B 528       7.787 -21.393  24.320  1.00  1.690          C  
ATOM   8639  CG  LYS B 528       8.347 -20.272  23.546  1.00  1.690          C  
ATOM   8640  CD  LYS B 528       8.763 -19.227  24.475  1.00  1.690          C  
ATOM   8641  CE  LYS B 528       9.271 -18.053  23.785  1.00  1.690          C  
ATOM   8642  NZ  LYS B 528       9.406 -16.989  24.716  1.00  1.690          N  
ATOM   8643  H   LYS B 528       5.642 -20.953  23.106  1.00  1.380          H  
ATOM   8644  HA  LYS B 528       7.797 -22.697  22.631  1.00  1.480          H  
ATOM   8645 1HB  LYS B 528       7.037 -20.981  25.004  1.00  2.030          H  
ATOM   8646 2HB  LYS B 528       8.578 -21.832  24.927  1.00  2.030          H  
ATOM   8647 1HG  LYS B 528       9.208 -20.617  22.975  1.00  2.030          H  
ATOM   8648 2HG  LYS B 528       7.614 -19.883  22.854  1.00  2.030          H  
ATOM   8649 1HD  LYS B 528       7.904 -18.914  25.070  1.00  2.030          H  
ATOM   8650 2HD  LYS B 528       9.533 -19.600  25.149  1.00  2.030          H  
ATOM   8651 1HE  LYS B 528      10.240 -18.271  23.350  1.00  2.030          H  
ATOM   8652 2HE  LYS B 528       8.583 -17.748  22.992  1.00  2.030          H  
ATOM   8653 1HZ  LYS B 528       9.743 -16.167  24.263  1.00  2.030          H  
ATOM   8654 2HZ  LYS B 528       8.509 -16.783  25.106  1.00  2.030          H  
ATOM   8655 3HZ  LYS B 528      10.005 -17.215  25.497  1.00  2.030          H  
ATOM   8656  N   LEU B 529       5.914 -23.730  25.104  1.00  1.200          N  
ATOM   8657  CA  LEU B 529       5.674 -24.884  25.941  1.00  1.360          C  
ATOM   8658  C   LEU B 529       4.996 -26.060  25.240  1.00  1.390          C  
ATOM   8659  O   LEU B 529       5.333 -27.214  25.517  1.00  1.470          O  
ATOM   8660  CB  LEU B 529       4.853 -24.434  27.131  1.00  1.840          C  
ATOM   8661  CG  LEU B 529       5.544 -23.490  28.109  1.00  1.840          C  
ATOM   8662  CD1 LEU B 529       4.526 -23.016  29.050  1.00  1.840          C  
ATOM   8663  CD2 LEU B 529       6.659 -24.217  28.862  1.00  1.840          C  
ATOM   8664  H   LEU B 529       5.312 -22.899  25.167  1.00  1.440          H  
ATOM   8665  HA  LEU B 529       6.637 -25.246  26.281  1.00  1.630          H  
ATOM   8666 1HB  LEU B 529       3.962 -23.927  26.753  1.00  2.210          H  
ATOM   8667 2HB  LEU B 529       4.545 -25.295  27.678  1.00  2.210          H  
ATOM   8668  HG  LEU B 529       5.957 -22.630  27.580  1.00  2.210          H  
ATOM   8669 1HD1 LEU B 529       4.967 -22.347  29.761  1.00  2.210          H  
ATOM   8670 2HD1 LEU B 529       3.768 -22.499  28.476  1.00  2.210          H  
ATOM   8671 3HD1 LEU B 529       4.088 -23.850  29.565  1.00  2.210          H  
ATOM   8672 1HD2 LEU B 529       7.109 -23.538  29.563  1.00  2.210          H  
ATOM   8673 2HD2 LEU B 529       6.245 -25.068  29.397  1.00  2.210          H  
ATOM   8674 3HD2 LEU B 529       7.424 -24.565  28.181  1.00  2.210          H  
ATOM   8675  N   MET B 530       4.032 -25.793  24.355  1.00  1.380          N  
ATOM   8676  CA  MET B 530       3.329 -26.877  23.680  1.00  1.480          C  
ATOM   8677  C   MET B 530       4.027 -27.466  22.450  1.00  1.560          C  
ATOM   8678  O   MET B 530       3.821 -28.636  22.128  1.00  1.660          O  
ATOM   8679  CB  MET B 530       1.938 -26.426  23.271  1.00  2.030          C  
ATOM   8680  CG  MET B 530       0.952 -26.183  24.402  1.00  2.030          C  
ATOM   8681  SD  MET B 530       0.796 -27.597  25.496  1.00  2.030          S  
ATOM   8682  CE  MET B 530       0.331 -28.886  24.349  1.00  2.030          C  
ATOM   8683  H   MET B 530       3.755 -24.828  24.159  1.00  1.660          H  
ATOM   8684  HA  MET B 530       3.234 -27.691  24.394  1.00  1.780          H  
ATOM   8685 1HB  MET B 530       2.050 -25.478  22.776  1.00  2.440          H  
ATOM   8686 2HB  MET B 530       1.510 -27.102  22.547  1.00  2.440          H  
ATOM   8687 1HG  MET B 530       1.279 -25.323  24.987  1.00  2.440          H  
ATOM   8688 2HG  MET B 530      -0.033 -25.962  23.986  1.00  2.440          H  
ATOM   8689 1HE  MET B 530       0.160 -29.812  24.896  1.00  2.440          H  
ATOM   8690 2HE  MET B 530      -0.571 -28.600  23.824  1.00  2.440          H  
ATOM   8691 3HE  MET B 530       1.127 -29.049  23.627  1.00  2.440          H  
ATOM   8692  N   GLY B 531       4.794 -26.657  21.712  1.00  1.550          N  
ATOM   8693  CA  GLY B 531       5.460 -27.099  20.482  1.00  1.620          C  
ATOM   8694  C   GLY B 531       4.537 -27.029  19.262  1.00  1.610          C  
ATOM   8695  O   GLY B 531       4.924 -27.363  18.140  1.00  1.780          O  
ATOM   8696  H   GLY B 531       4.943 -25.683  21.994  1.00  1.860          H  
ATOM   8697 1HA  GLY B 531       6.334 -26.467  20.311  1.00  1.940          H  
ATOM   8698 2HA  GLY B 531       5.823 -28.118  20.613  1.00  1.940          H  
ATOM   8699  N   LYS B 532       3.310 -26.602  19.501  1.00  1.480          N  
ATOM   8700  CA  LYS B 532       2.274 -26.470  18.496  1.00  1.480          C  
ATOM   8701  C   LYS B 532       2.401 -25.100  17.876  1.00  1.460          C  
ATOM   8702  O   LYS B 532       2.874 -24.187  18.535  1.00  1.470          O  
ATOM   8703  CB  LYS B 532       0.915 -26.685  19.149  1.00  2.070          C  
ATOM   8704  CG  LYS B 532       0.693 -28.090  19.665  1.00  2.070          C  
ATOM   8705  CD  LYS B 532      -0.703 -28.257  20.279  1.00  2.070          C  
ATOM   8706  CE  LYS B 532      -0.895 -29.670  20.831  1.00  2.070          C  
ATOM   8707  NZ  LYS B 532      -0.870 -30.710  19.755  1.00  2.070          N  
ATOM   8708  H   LYS B 532       3.105 -26.352  20.454  1.00  1.780          H  
ATOM   8709  HA  LYS B 532       2.429 -27.216  17.718  1.00  1.780          H  
ATOM   8710 1HB  LYS B 532       0.851 -26.049  20.006  1.00  2.490          H  
ATOM   8711 2HB  LYS B 532       0.125 -26.406  18.482  1.00  2.490          H  
ATOM   8712 1HG  LYS B 532       0.815 -28.780  18.834  1.00  2.490          H  
ATOM   8713 2HG  LYS B 532       1.450 -28.324  20.417  1.00  2.490          H  
ATOM   8714 1HD  LYS B 532      -0.829 -27.545  21.100  1.00  2.490          H  
ATOM   8715 2HD  LYS B 532      -1.472 -28.058  19.532  1.00  2.490          H  
ATOM   8716 1HE  LYS B 532      -0.103 -29.885  21.544  1.00  2.490          H  
ATOM   8717 2HE  LYS B 532      -1.846 -29.721  21.336  1.00  2.490          H  
ATOM   8718 1HZ  LYS B 532      -1.005 -31.624  20.166  1.00  2.490          H  
ATOM   8719 2HZ  LYS B 532      -1.613 -30.526  19.093  1.00  2.490          H  
ATOM   8720 3HZ  LYS B 532       0.020 -30.688  19.279  1.00  2.490          H  
ATOM   8721  N   ASP B 533       1.994 -24.931  16.619  1.00  1.500          N  
ATOM   8722  CA  ASP B 533       2.038 -23.602  16.017  1.00  1.540          C  
ATOM   8723  C   ASP B 533       0.773 -22.801  16.315  1.00  1.620          C  
ATOM   8724  O   ASP B 533      -0.165 -23.317  16.928  1.00  1.500          O  
ATOM   8725  CB  ASP B 533       2.307 -23.711  14.509  1.00  2.140          C  
ATOM   8726  CG  ASP B 533       1.191 -24.376  13.678  1.00  2.140          C  
ATOM   8727  OD1 ASP B 533       0.099 -24.586  14.194  1.00  2.140          O  
ATOM   8728  OD2 ASP B 533       1.456 -24.680  12.527  1.00  2.140          O  
ATOM   8729  H   ASP B 533       1.625 -25.705  16.085  1.00  1.800          H  
ATOM   8730  HA  ASP B 533       2.876 -23.061  16.444  1.00  1.850          H  
ATOM   8731 1HB  ASP B 533       2.498 -22.715  14.112  1.00  2.570          H  
ATOM   8732 2HB  ASP B 533       3.226 -24.283  14.364  1.00  2.570          H  
ATOM   8733  N   GLY B 534       0.684 -21.570  15.799  1.00  1.870          N  
ATOM   8734  CA  GLY B 534      -0.493 -20.730  16.077  1.00  1.980          C  
ATOM   8735  C   GLY B 534      -1.835 -21.462  15.901  1.00  1.840          C  
ATOM   8736  O   GLY B 534      -2.644 -21.529  16.835  1.00  1.890          O  
ATOM   8737  H   GLY B 534       1.501 -21.172  15.303  1.00  2.240          H  
ATOM   8738 1HA  GLY B 534      -0.427 -20.327  17.083  1.00  2.380          H  
ATOM   8739 2HA  GLY B 534      -0.468 -19.866  15.410  1.00  2.380          H  
ATOM   8740  N   ARG B 535      -2.091 -22.015  14.717  1.00  1.720          N  
ATOM   8741  CA  ARG B 535      -3.368 -22.688  14.489  1.00  1.660          C  
ATOM   8742  C   ARG B 535      -3.592 -23.899  15.399  1.00  1.480          C  
ATOM   8743  O   ARG B 535      -4.702 -24.097  15.914  1.00  1.510          O  
ATOM   8744  CB  ARG B 535      -3.507 -23.122  13.053  1.00  2.350          C  
ATOM   8745  CG  ARG B 535      -4.869 -23.717  12.732  1.00  2.350          C  
ATOM   8746  CD  ARG B 535      -5.084 -23.948  11.289  1.00  2.350          C  
ATOM   8747  NE  ARG B 535      -4.237 -24.994  10.724  1.00  2.350          N  
ATOM   8748  CZ  ARG B 535      -3.174 -24.814   9.898  1.00  2.350          C  
ATOM   8749  NH1 ARG B 535      -2.758 -23.607   9.539  1.00  2.350          N  
ATOM   8750  NH2 ARG B 535      -2.535 -25.884   9.441  1.00  2.350          N  
ATOM   8751  H   ARG B 535      -1.400 -21.950  13.980  1.00  2.060          H  
ATOM   8752  HA  ARG B 535      -4.161 -21.968  14.690  1.00  1.990          H  
ATOM   8753 1HB  ARG B 535      -3.346 -22.271  12.405  1.00  2.820          H  
ATOM   8754 2HB  ARG B 535      -2.742 -23.867  12.825  1.00  2.820          H  
ATOM   8755 1HG  ARG B 535      -4.978 -24.674  13.236  1.00  2.820          H  
ATOM   8756 2HG  ARG B 535      -5.648 -23.035  13.079  1.00  2.820          H  
ATOM   8757 1HD  ARG B 535      -6.114 -24.247  11.161  1.00  2.820          H  
ATOM   8758 2HD  ARG B 535      -4.914 -23.039  10.753  1.00  2.820          H  
ATOM   8759  HE  ARG B 535      -4.491 -25.949  10.946  1.00  2.820          H  
ATOM   8760 1HH1 ARG B 535      -3.210 -22.743   9.891  1.00  2.820          H  
ATOM   8761 2HH1 ARG B 535      -1.963 -23.512   8.927  1.00  2.820          H  
ATOM   8762 1HH2 ARG B 535      -2.844 -26.809   9.708  1.00  2.820          H  
ATOM   8763 2HH2 ARG B 535      -1.738 -25.776   8.832  1.00  2.820          H  
ATOM   8764  N   LYS B 536      -2.571 -24.751  15.558  1.00  1.400          N  
ATOM   8765  CA  LYS B 536      -2.729 -25.931  16.407  1.00  1.270          C  
ATOM   8766  C   LYS B 536      -3.007 -25.555  17.869  1.00  1.350          C  
ATOM   8767  O   LYS B 536      -3.791 -26.232  18.546  1.00  1.330          O  
ATOM   8768  CB  LYS B 536      -1.528 -26.854  16.266  1.00  1.830          C  
ATOM   8769  CG  LYS B 536      -1.472 -27.576  14.928  1.00  1.830          C  
ATOM   8770  CD  LYS B 536      -0.244 -28.469  14.810  1.00  1.830          C  
ATOM   8771  CE  LYS B 536      -0.222 -29.189  13.460  1.00  1.830          C  
ATOM   8772  NZ  LYS B 536       0.993 -30.035  13.286  1.00  1.830          N  
ATOM   8773  H   LYS B 536      -1.663 -24.574  15.088  1.00  1.680          H  
ATOM   8774  HA  LYS B 536      -3.597 -26.482  16.049  1.00  1.520          H  
ATOM   8775 1HB  LYS B 536      -0.625 -26.253  16.336  1.00  2.200          H  
ATOM   8776 2HB  LYS B 536      -1.519 -27.585  17.065  1.00  2.200          H  
ATOM   8777 1HG  LYS B 536      -2.373 -28.177  14.801  1.00  2.200          H  
ATOM   8778 2HG  LYS B 536      -1.440 -26.827  14.132  1.00  2.200          H  
ATOM   8779 1HD  LYS B 536       0.654 -27.854  14.899  1.00  2.200          H  
ATOM   8780 2HD  LYS B 536      -0.245 -29.205  15.612  1.00  2.200          H  
ATOM   8781 1HE  LYS B 536      -1.105 -29.821  13.385  1.00  2.200          H  
ATOM   8782 2HE  LYS B 536      -0.251 -28.444  12.663  1.00  2.200          H  
ATOM   8783 1HZ  LYS B 536       0.960 -30.487  12.383  1.00  2.200          H  
ATOM   8784 2HZ  LYS B 536       1.818 -29.454  13.340  1.00  2.200          H  
ATOM   8785 3HZ  LYS B 536       1.027 -30.737  14.011  1.00  2.200          H  
ATOM   8786  N   LEU B 537      -2.384 -24.474  18.344  1.00  1.470          N  
ATOM   8787  CA  LEU B 537      -2.569 -23.966  19.698  1.00  1.610          C  
ATOM   8788  C   LEU B 537      -4.014 -23.550  19.916  1.00  1.720          C  
ATOM   8789  O   LEU B 537      -4.576 -23.797  20.980  1.00  1.780          O  
ATOM   8790  CB  LEU B 537      -1.636 -22.781  19.906  1.00  2.200          C  
ATOM   8791  CG  LEU B 537      -0.157 -23.119  19.983  1.00  2.200          C  
ATOM   8792  CD1 LEU B 537       0.637 -21.877  19.796  1.00  2.200          C  
ATOM   8793  CD2 LEU B 537       0.186 -23.730  21.333  1.00  2.200          C  
ATOM   8794  H   LEU B 537      -1.712 -24.001  17.729  1.00  1.760          H  
ATOM   8795  HA  LEU B 537      -2.332 -24.760  20.399  1.00  1.930          H  
ATOM   8796 1HB  LEU B 537      -1.759 -22.113  19.066  1.00  2.640          H  
ATOM   8797 2HB  LEU B 537      -1.920 -22.261  20.799  1.00  2.640          H  
ATOM   8798  HG  LEU B 537       0.091 -23.812  19.208  1.00  2.640          H  
ATOM   8799 1HD1 LEU B 537       1.669 -22.127  19.814  1.00  2.640          H  
ATOM   8800 2HD1 LEU B 537       0.409 -21.452  18.842  1.00  2.640          H  
ATOM   8801 3HD1 LEU B 537       0.424 -21.176  20.547  1.00  2.640          H  
ATOM   8802 1HD2 LEU B 537       1.246 -23.946  21.348  1.00  2.640          H  
ATOM   8803 2HD2 LEU B 537      -0.045 -23.037  22.113  1.00  2.640          H  
ATOM   8804 3HD2 LEU B 537      -0.369 -24.644  21.497  1.00  2.640          H  
ATOM   8805  N   VAL B 538      -4.634 -22.956  18.901  1.00  1.770          N  
ATOM   8806  CA  VAL B 538      -6.035 -22.567  19.020  1.00  1.900          C  
ATOM   8807  C   VAL B 538      -6.918 -23.802  19.163  1.00  1.890          C  
ATOM   8808  O   VAL B 538      -7.779 -23.863  20.045  1.00  1.890          O  
ATOM   8809  CB  VAL B 538      -6.471 -21.748  17.800  1.00  2.610          C  
ATOM   8810  CG1 VAL B 538      -7.981 -21.464  17.795  1.00  2.610          C  
ATOM   8811  CG2 VAL B 538      -5.738 -20.509  17.826  1.00  2.610          C  
ATOM   8812  H   VAL B 538      -4.081 -22.735  18.063  1.00  2.120          H  
ATOM   8813  HA  VAL B 538      -6.140 -21.958  19.908  1.00  2.280          H  
ATOM   8814  HB  VAL B 538      -6.227 -22.305  16.895  1.00  3.130          H  
ATOM   8815 1HG1 VAL B 538      -8.232 -20.877  16.911  1.00  3.130          H  
ATOM   8816 2HG1 VAL B 538      -8.548 -22.395  17.776  1.00  3.130          H  
ATOM   8817 3HG1 VAL B 538      -8.242 -20.901  18.684  1.00  3.130          H  
ATOM   8818 1HG2 VAL B 538      -5.988 -19.943  16.969  1.00  3.130          H  
ATOM   8819 2HG2 VAL B 538      -5.992 -19.961  18.730  1.00  3.130          H  
ATOM   8820 3HG2 VAL B 538      -4.689 -20.720  17.813  1.00  3.130          H  
ATOM   8821  N   SER B 539      -6.691 -24.821  18.331  1.00  1.910          N  
ATOM   8822  CA  SER B 539      -7.501 -26.037  18.432  1.00  1.930          C  
ATOM   8823  C   SER B 539      -7.355 -26.681  19.816  1.00  1.900          C  
ATOM   8824  O   SER B 539      -8.310 -27.252  20.356  1.00  2.010          O  
ATOM   8825  CB  SER B 539      -7.099 -27.034  17.358  1.00  2.690          C  
ATOM   8826  OG  SER B 539      -7.413 -26.558  16.076  1.00  2.690          O  
ATOM   8827  H   SER B 539      -5.977 -24.732  17.597  1.00  2.290          H  
ATOM   8828  HA  SER B 539      -8.550 -25.767  18.289  1.00  2.320          H  
ATOM   8829 1HB  SER B 539      -6.025 -27.217  17.426  1.00  3.230          H  
ATOM   8830 2HB  SER B 539      -7.605 -27.980  17.536  1.00  3.230          H  
ATOM   8831  HG  SER B 539      -7.137 -27.243  15.462  1.00  3.230          H  
ATOM   8832  N   PHE B 540      -6.132 -26.633  20.357  1.00  1.770          N  
ATOM   8833  CA  PHE B 540      -5.821 -27.157  21.680  1.00  1.750          C  
ATOM   8834  C   PHE B 540      -6.490 -26.344  22.814  1.00  1.790          C  
ATOM   8835  O   PHE B 540      -7.067 -26.928  23.717  1.00  1.850          O  
ATOM   8836  CB  PHE B 540      -4.300 -27.211  21.867  1.00  2.460          C  
ATOM   8837  CG  PHE B 540      -3.787 -27.814  23.161  1.00  2.460          C  
ATOM   8838  CD1 PHE B 540      -3.711 -29.170  23.356  1.00  2.460          C  
ATOM   8839  CD2 PHE B 540      -3.363 -27.016  24.152  1.00  2.460          C  
ATOM   8840  CE1 PHE B 540      -3.207 -29.678  24.539  1.00  2.460          C  
ATOM   8841  CE2 PHE B 540      -2.871 -27.506  25.325  1.00  2.460          C  
ATOM   8842  CZ  PHE B 540      -2.795 -28.839  25.519  1.00  2.460          C  
ATOM   8843  H   PHE B 540      -5.377 -26.226  19.795  1.00  2.120          H  
ATOM   8844  HA  PHE B 540      -6.201 -28.175  21.734  1.00  2.100          H  
ATOM   8845 1HB  PHE B 540      -3.859 -27.756  21.032  1.00  2.950          H  
ATOM   8846 2HB  PHE B 540      -3.917 -26.196  21.806  1.00  2.950          H  
ATOM   8847  HD1 PHE B 540      -4.044 -29.843  22.569  1.00  2.950          H  
ATOM   8848  HD2 PHE B 540      -3.427 -25.982  24.002  1.00  2.950          H  
ATOM   8849  HE1 PHE B 540      -3.135 -30.751  24.694  1.00  2.950          H  
ATOM   8850  HE2 PHE B 540      -2.541 -26.830  26.105  1.00  2.950          H  
ATOM   8851  HZ  PHE B 540      -2.401 -29.235  26.452  1.00  2.950          H  
ATOM   8852  N   PHE B 541      -6.382 -24.997  22.804  1.00  1.770          N  
ATOM   8853  CA  PHE B 541      -6.892 -24.155  23.913  1.00  1.820          C  
ATOM   8854  C   PHE B 541      -8.205 -23.357  23.796  1.00  2.160          C  
ATOM   8855  O   PHE B 541      -8.663 -22.843  24.816  1.00  2.400          O  
ATOM   8856  CB  PHE B 541      -5.891 -23.033  24.238  1.00  2.530          C  
ATOM   8857  CG  PHE B 541      -4.585 -23.391  24.801  1.00  2.530          C  
ATOM   8858  CD1 PHE B 541      -3.482 -23.385  24.005  1.00  2.530          C  
ATOM   8859  CD2 PHE B 541      -4.438 -23.698  26.136  1.00  2.530          C  
ATOM   8860  CE1 PHE B 541      -2.259 -23.697  24.499  1.00  2.530          C  
ATOM   8861  CE2 PHE B 541      -3.201 -24.004  26.642  1.00  2.530          C  
ATOM   8862  CZ  PHE B 541      -2.110 -24.004  25.806  1.00  2.530          C  
ATOM   8863  H   PHE B 541      -5.877 -24.548  22.037  1.00  2.120          H  
ATOM   8864  HA  PHE B 541      -6.993 -24.806  24.776  1.00  2.180          H  
ATOM   8865 1HB  PHE B 541      -5.699 -22.502  23.308  1.00  3.030          H  
ATOM   8866 2HB  PHE B 541      -6.359 -22.319  24.914  1.00  3.030          H  
ATOM   8867  HD1 PHE B 541      -3.587 -23.133  22.962  1.00  3.030          H  
ATOM   8868  HD2 PHE B 541      -5.312 -23.693  26.789  1.00  3.030          H  
ATOM   8869  HE1 PHE B 541      -1.403 -23.703  23.843  1.00  3.030          H  
ATOM   8870  HE2 PHE B 541      -3.083 -24.250  27.702  1.00  3.030          H  
ATOM   8871  HZ  PHE B 541      -1.133 -24.248  26.180  1.00  3.030          H  
ATOM   8872  N   LYS B 542      -8.799 -23.182  22.624  1.00  2.280          N  
ATOM   8873  CA  LYS B 542      -9.905 -22.218  22.529  1.00  2.750          C  
ATOM   8874  C   LYS B 542     -11.257 -22.378  23.282  1.00  3.090          C  
ATOM   8875  O   LYS B 542     -11.718 -21.357  23.789  1.00  3.540          O  
ATOM   8876  CB  LYS B 542     -10.176 -21.904  21.043  1.00  3.660          C  
ATOM   8877  CG  LYS B 542     -11.327 -20.893  20.736  1.00  3.660          C  
ATOM   8878  CD  LYS B 542     -11.015 -19.458  21.189  1.00  3.660          C  
ATOM   8879  CE  LYS B 542     -12.159 -18.510  20.830  1.00  3.660          C  
ATOM   8880  NZ  LYS B 542     -11.930 -17.118  21.341  1.00  3.660          N  
ATOM   8881  H   LYS B 542      -8.443 -23.624  21.770  1.00  2.740          H  
ATOM   8882  HA  LYS B 542      -9.495 -21.294  22.937  1.00  3.300          H  
ATOM   8883 1HB  LYS B 542      -9.273 -21.483  20.629  1.00  4.390          H  
ATOM   8884 2HB  LYS B 542     -10.360 -22.797  20.482  1.00  4.390          H  
ATOM   8885 1HG  LYS B 542     -11.495 -20.890  19.660  1.00  4.390          H  
ATOM   8886 2HG  LYS B 542     -12.249 -21.216  21.213  1.00  4.390          H  
ATOM   8887 1HD  LYS B 542     -10.857 -19.423  22.266  1.00  4.390          H  
ATOM   8888 2HD  LYS B 542     -10.112 -19.117  20.690  1.00  4.390          H  
ATOM   8889 1HE  LYS B 542     -12.266 -18.476  19.748  1.00  4.390          H  
ATOM   8890 2HE  LYS B 542     -13.082 -18.895  21.264  1.00  4.390          H  
ATOM   8891 1HZ  LYS B 542     -12.713 -16.533  21.085  1.00  4.390          H  
ATOM   8892 2HZ  LYS B 542     -11.844 -17.142  22.350  1.00  4.390          H  
ATOM   8893 3HZ  LYS B 542     -11.085 -16.741  20.943  1.00  4.390          H  
ATOM   8894  N   GLU B 543     -11.989 -23.518  23.384  1.00  3.090          N  
ATOM   8895  CA  GLU B 543     -11.872 -24.940  23.010  1.00  3.150          C  
ATOM   8896  C   GLU B 543     -10.842 -25.810  23.708  1.00  2.890          C  
ATOM   8897  O   GLU B 543     -10.430 -26.812  23.147  1.00  2.940          O  
ATOM   8898  CB  GLU B 543     -11.688 -25.138  21.498  1.00  4.390          C  
ATOM   8899  CG  GLU B 543     -12.819 -24.603  20.611  1.00  4.390          C  
ATOM   8900  CD  GLU B 543     -12.638 -25.002  19.150  1.00  4.390          C  
ATOM   8901  OE1 GLU B 543     -11.622 -25.557  18.832  1.00  4.390          O  
ATOM   8902  OE2 GLU B 543     -13.516 -24.741  18.354  1.00  4.390          O  
ATOM   8903  H   GLU B 543     -12.842 -23.335  23.894  1.00  3.710          H  
ATOM   8904  HA  GLU B 543     -12.830 -25.389  23.225  1.00  3.780          H  
ATOM   8905 1HB  GLU B 543     -10.729 -24.779  21.178  1.00  5.260          H  
ATOM   8906 2HB  GLU B 543     -11.674 -26.201  21.302  1.00  5.260          H  
ATOM   8907 1HG  GLU B 543     -13.762 -25.005  20.976  1.00  5.260          H  
ATOM   8908 2HG  GLU B 543     -12.863 -23.524  20.692  1.00  5.260          H  
ATOM   8909  N   ASN B 544     -10.575 -25.588  24.999  1.00  2.710          N  
ATOM   8910  CA  ASN B 544      -9.680 -26.502  25.718  1.00  2.540          C  
ATOM   8911  C   ASN B 544     -10.379 -27.833  26.007  1.00  2.240          C  
ATOM   8912  O   ASN B 544      -9.775 -28.867  26.304  1.00  2.510          O  
ATOM   8913  CB  ASN B 544      -9.208 -25.871  26.988  1.00  3.620          C  
ATOM   8914  CG  ASN B 544     -10.316 -25.621  27.849  1.00  3.620          C  
ATOM   8915  OD1 ASN B 544     -11.301 -24.982  27.428  1.00  3.620          O  
ATOM   8916  ND2 ASN B 544     -10.225 -26.107  29.038  1.00  3.620          N  
ATOM   8917  H   ASN B 544     -10.933 -24.767  25.485  1.00  3.250          H  
ATOM   8918  HA  ASN B 544      -8.828 -26.716  25.098  1.00  3.050          H  
ATOM   8919 1HB  ASN B 544      -8.510 -26.528  27.500  1.00  4.350          H  
ATOM   8920 2HB  ASN B 544      -8.694 -24.930  26.777  1.00  4.350          H  
ATOM   8921 1HD2 ASN B 544     -10.959 -25.945  29.709  1.00  4.350          H  
ATOM   8922 2HD2 ASN B 544      -9.415 -26.626  29.305  1.00  4.350          H  
ATOM   8923  N   PHE B 545     -11.684 -27.840  25.839  1.00  1.990          N  
ATOM   8924  CA  PHE B 545     -12.479 -29.020  26.053  1.00  2.040          C  
ATOM   8925  C   PHE B 545     -12.379 -29.967  24.861  1.00  2.400          C  
ATOM   8926  O   PHE B 545     -12.870 -31.101  24.918  1.00  2.690          O  
ATOM   8927  CB  PHE B 545     -13.918 -28.623  26.344  1.00  2.840          C  
ATOM   8928  CG  PHE B 545     -14.490 -27.657  25.350  1.00  2.840          C  
ATOM   8929  CD1 PHE B 545     -14.987 -28.074  24.122  1.00  2.840          C  
ATOM   8930  CD2 PHE B 545     -14.547 -26.304  25.668  1.00  2.840          C  
ATOM   8931  CE1 PHE B 545     -15.521 -27.162  23.237  1.00  2.840          C  
ATOM   8932  CE2 PHE B 545     -15.086 -25.398  24.789  1.00  2.840          C  
ATOM   8933  CZ  PHE B 545     -15.575 -25.828  23.568  1.00  2.840          C  
ATOM   8934  H   PHE B 545     -12.140 -26.979  25.573  1.00  2.390          H  
ATOM   8935  HA  PHE B 545     -12.095 -29.534  26.935  1.00  2.450          H  
ATOM   8936 1HB  PHE B 545     -14.548 -29.511  26.356  1.00  3.400          H  
ATOM   8937 2HB  PHE B 545     -13.976 -28.168  27.332  1.00  3.400          H  
ATOM   8938  HD1 PHE B 545     -14.961 -29.135  23.859  1.00  3.400          H  
ATOM   8939  HD2 PHE B 545     -14.163 -25.960  26.638  1.00  3.400          H  
ATOM   8940  HE1 PHE B 545     -15.913 -27.499  22.275  1.00  3.400          H  
ATOM   8941  HE2 PHE B 545     -15.132 -24.342  25.055  1.00  3.400          H  
ATOM   8942  HZ  PHE B 545     -16.006 -25.110  22.869  1.00  3.400          H  
ATOM   8943  N   SER B 546     -11.682 -29.527  23.798  1.00  2.650          N  
ATOM   8944  CA  SER B 546     -11.485 -30.299  22.582  1.00  3.200          C  
ATOM   8945  C   SER B 546     -10.672 -31.556  22.854  1.00  3.200          C  
ATOM   8946  O   SER B 546     -10.708 -32.505  22.069  1.00  3.600          O  
ATOM   8947  CB  SER B 546     -10.779 -29.449  21.539  1.00  4.260          C  
ATOM   8948  OG  SER B 546      -9.446 -29.192  21.912  1.00  4.260          O  
ATOM   8949  H   SER B 546     -11.261 -28.592  23.798  1.00  3.180          H  
ATOM   8950  HA  SER B 546     -12.461 -30.592  22.197  1.00  3.840          H  
ATOM   8951 1HB  SER B 546     -10.801 -29.951  20.575  1.00  5.110          H  
ATOM   8952 2HB  SER B 546     -11.308 -28.511  21.427  1.00  5.110          H  
ATOM   8953  HG  SER B 546      -9.133 -28.422  21.359  1.00  5.110          H  
ATOM   8954  N   LEU B 547      -9.951 -31.584  23.983  1.00  3.040          N  
ATOM   8955  CA  LEU B 547      -9.171 -32.755  24.348  1.00  3.560          C  
ATOM   8956  C   LEU B 547      -9.730 -33.484  25.568  1.00  3.510          C  
ATOM   8957  O   LEU B 547      -9.003 -34.233  26.221  1.00  3.930          O  
ATOM   8958  CB  LEU B 547      -7.715 -32.389  24.630  1.00  4.780          C  
ATOM   8959  CG  LEU B 547      -6.725 -32.361  23.439  1.00  4.780          C  
ATOM   8960  CD1 LEU B 547      -6.977 -31.167  22.504  1.00  4.780          C  
ATOM   8961  CD2 LEU B 547      -5.371 -32.290  24.022  1.00  4.780          C  
ATOM   8962  H   LEU B 547      -9.940 -30.757  24.594  1.00  3.650          H  
ATOM   8963  HA  LEU B 547      -9.187 -33.450  23.510  1.00  4.270          H  
ATOM   8964 1HB  LEU B 547      -7.711 -31.408  25.081  1.00  5.730          H  
ATOM   8965 2HB  LEU B 547      -7.318 -33.085  25.362  1.00  5.730          H  
ATOM   8966  HG  LEU B 547      -6.828 -33.269  22.850  1.00  5.730          H  
ATOM   8967 1HD1 LEU B 547      -6.252 -31.179  21.694  1.00  5.730          H  
ATOM   8968 2HD1 LEU B 547      -7.967 -31.236  22.083  1.00  5.730          H  
ATOM   8969 3HD1 LEU B 547      -6.886 -30.235  23.049  1.00  5.730          H  
ATOM   8970 1HD2 LEU B 547      -4.627 -32.277  23.229  1.00  5.730          H  
ATOM   8971 2HD2 LEU B 547      -5.317 -31.384  24.608  1.00  5.730          H  
ATOM   8972 3HD2 LEU B 547      -5.203 -33.151  24.665  1.00  5.730          H  
ATOM   8973  N   ASN B 548     -11.022 -33.307  25.866  1.00  3.410          N  
ATOM   8974  CA  ASN B 548     -11.651 -34.013  26.986  1.00  3.970          C  
ATOM   8975  C   ASN B 548     -10.950 -33.804  28.337  1.00  3.790          C  
ATOM   8976  O   ASN B 548     -10.667 -34.769  29.047  1.00  4.330          O  
ATOM   8977  CB  ASN B 548     -11.740 -35.505  26.665  1.00  5.330          C  
ATOM   8978  CG  ASN B 548     -12.714 -36.275  27.544  1.00  5.330          C  
ATOM   8979  OD1 ASN B 548     -13.762 -35.756  27.965  1.00  5.330          O  
ATOM   8980  ND2 ASN B 548     -12.386 -37.519  27.816  1.00  5.330          N  
ATOM   8981  H   ASN B 548     -11.592 -32.660  25.310  1.00  4.090          H  
ATOM   8982  HA  ASN B 548     -12.665 -33.623  27.095  1.00  4.760          H  
ATOM   8983 1HB  ASN B 548     -12.035 -35.627  25.624  1.00  6.400          H  
ATOM   8984 2HB  ASN B 548     -10.757 -35.961  26.778  1.00  6.400          H  
ATOM   8985 1HD2 ASN B 548     -12.983 -38.086  28.384  1.00  6.400          H  
ATOM   8986 2HD2 ASN B 548     -11.533 -37.896  27.456  1.00  6.400          H  
ATOM   8987  N   THR B 549     -10.623 -32.555  28.670  1.00  3.540          N  
ATOM   8988  CA  THR B 549     -10.018 -32.238  29.964  1.00  4.090          C  
ATOM   8989  C   THR B 549     -10.998 -32.518  31.105  1.00  3.820          C  
ATOM   8990  O   THR B 549     -12.135 -32.044  31.074  1.00  4.220          O  
ATOM   8991  CB  THR B 549      -9.568 -30.743  30.048  1.00  5.510          C  
ATOM   8992  OG1 THR B 549      -8.581 -30.463  29.046  1.00  5.510          O  
ATOM   8993  CG2 THR B 549      -8.958 -30.402  31.447  1.00  5.510          C  
ATOM   8994  H   THR B 549     -10.830 -31.816  28.020  1.00  4.250          H  
ATOM   8995  HA  THR B 549      -9.143 -32.874  30.101  1.00  4.910          H  
ATOM   8996  HB  THR B 549     -10.432 -30.099  29.875  1.00  6.610          H  
ATOM   8997  HG1 THR B 549      -8.991 -30.427  28.173  1.00  6.610          H  
ATOM   8998 1HG2 THR B 549      -8.660 -29.352  31.462  1.00  6.610          H  
ATOM   8999 2HG2 THR B 549      -9.691 -30.571  32.238  1.00  6.610          H  
ATOM   9000 3HG2 THR B 549      -8.086 -31.028  31.625  1.00  6.610          H  
ATOM   9001  N   HIS B 550     -10.526 -33.222  32.137  1.00  3.480          N  
ATOM   9002  CA  HIS B 550     -11.310 -33.521  33.339  1.00  3.450          C  
ATOM   9003  C   HIS B 550     -10.514 -33.158  34.562  1.00  3.460          C  
ATOM   9004  O   HIS B 550      -9.284 -33.119  34.515  1.00  4.140          O  
ATOM   9005  CB  HIS B 550     -11.777 -34.977  33.396  1.00  4.840          C  
ATOM   9006  CG  HIS B 550     -12.825 -35.240  32.408  1.00  4.840          C  
ATOM   9007  ND1 HIS B 550     -14.142 -34.905  32.637  1.00  4.840          N  
ATOM   9008  CD2 HIS B 550     -12.774 -35.760  31.178  1.00  4.840          C  
ATOM   9009  CE1 HIS B 550     -14.854 -35.216  31.566  1.00  4.840          C  
ATOM   9010  NE2 HIS B 550     -14.039 -35.727  30.668  1.00  4.840          N  
ATOM   9011  H   HIS B 550      -9.585 -33.578  32.075  1.00  4.180          H  
ATOM   9012  HA  HIS B 550     -12.206 -32.901  33.347  1.00  4.140          H  
ATOM   9013 1HB  HIS B 550     -10.937 -35.641  33.192  1.00  5.810          H  
ATOM   9014 2HB  HIS B 550     -12.159 -35.213  34.388  1.00  5.810          H  
ATOM   9015  HD2 HIS B 550     -11.886 -36.120  30.669  1.00  5.810          H  
ATOM   9016  HE1 HIS B 550     -15.922 -35.055  31.439  1.00  5.810          H  
ATOM   9017  HE2 HIS B 550     -14.263 -36.037  29.719  1.00  5.810          H  
ATOM   9018  N   LEU B 551     -11.224 -32.849  35.646  1.00  3.000          N  
ATOM   9019  CA  LEU B 551     -10.553 -32.395  36.860  1.00  3.210          C  
ATOM   9020  C   LEU B 551     -10.583 -33.303  38.132  1.00  3.890          C  
ATOM   9021  O   LEU B 551      -9.511 -33.524  38.696  1.00  4.470          O  
ATOM   9022  CB  LEU B 551     -11.096 -30.985  37.109  1.00  4.410          C  
ATOM   9023  CG  LEU B 551     -10.838 -29.969  35.938  1.00  4.410          C  
ATOM   9024  CD1 LEU B 551     -11.509 -28.705  36.249  1.00  4.410          C  
ATOM   9025  CD2 LEU B 551      -9.348 -29.714  35.716  1.00  4.410          C  
ATOM   9026  H   LEU B 551     -12.229 -32.923  35.591  1.00  3.600          H  
ATOM   9027  HA  LEU B 551      -9.500 -32.298  36.624  1.00  3.850          H  
ATOM   9028 1HB  LEU B 551     -12.146 -31.021  37.219  1.00  5.290          H  
ATOM   9029 2HB  LEU B 551     -10.665 -30.590  38.024  1.00  5.290          H  
ATOM   9030  HG  LEU B 551     -11.274 -30.357  35.023  1.00  5.290          H  
ATOM   9031 1HD1 LEU B 551     -11.341 -28.035  35.432  1.00  5.290          H  
ATOM   9032 2HD1 LEU B 551     -12.566 -28.870  36.378  1.00  5.290          H  
ATOM   9033 3HD1 LEU B 551     -11.102 -28.300  37.132  1.00  5.290          H  
ATOM   9034 1HD2 LEU B 551      -9.236 -28.999  34.902  1.00  5.290          H  
ATOM   9035 2HD2 LEU B 551      -8.909 -29.306  36.622  1.00  5.290          H  
ATOM   9036 3HD2 LEU B 551      -8.827 -30.622  35.448  1.00  5.290          H  
ATOM   9037  N   SER B 552     -11.726 -33.867  38.616  1.00  4.150          N  
ATOM   9038  CA  SER B 552     -13.120 -33.740  38.182  1.00  4.670          C  
ATOM   9039  C   SER B 552     -13.706 -32.444  38.734  1.00  4.320          C  
ATOM   9040  O   SER B 552     -13.091 -31.781  39.573  1.00  3.880          O  
ATOM   9041  CB  SER B 552     -13.940 -34.925  38.663  1.00  6.330          C  
ATOM   9042  OG  SER B 552     -14.131 -34.878  40.045  1.00  6.330          O  
ATOM   9043  H   SER B 552     -11.600 -34.453  39.431  1.00  4.980          H  
ATOM   9044  HA  SER B 552     -13.172 -33.718  37.101  1.00  5.600          H  
ATOM   9045 1HB  SER B 552     -14.903 -34.941  38.156  1.00  7.600          H  
ATOM   9046 2HB  SER B 552     -13.418 -35.847  38.401  1.00  7.600          H  
ATOM   9047  HG  SER B 552     -14.595 -35.695  40.275  1.00  7.600          H  
ATOM   9048  N   LEU B 553     -14.909 -32.095  38.296  1.00  4.750          N  
ATOM   9049  CA  LEU B 553     -15.534 -30.824  38.660  1.00  4.720          C  
ATOM   9050  C   LEU B 553     -15.848 -30.697  40.157  1.00  4.790          C  
ATOM   9051  O   LEU B 553     -16.056 -29.601  40.679  1.00  4.380          O  
ATOM   9052  CB  LEU B 553     -16.811 -30.648  37.838  1.00  6.620          C  
ATOM   9053  CG  LEU B 553     -16.625 -30.550  36.270  1.00  6.620          C  
ATOM   9054  CD1 LEU B 553     -18.000 -30.496  35.628  1.00  6.620          C  
ATOM   9055  CD2 LEU B 553     -15.790 -29.326  35.872  1.00  6.620          C  
ATOM   9056  H   LEU B 553     -15.390 -32.706  37.650  1.00  5.700          H  
ATOM   9057  HA  LEU B 553     -14.833 -30.038  38.410  1.00  5.660          H  
ATOM   9058 1HB  LEU B 553     -17.476 -31.484  38.046  1.00  7.940          H  
ATOM   9059 2HB  LEU B 553     -17.301 -29.732  38.169  1.00  7.940          H  
ATOM   9060  HG  LEU B 553     -16.121 -31.445  35.913  1.00  7.940          H  
ATOM   9061 1HD1 LEU B 553     -17.896 -30.458  34.544  1.00  7.940          H  
ATOM   9062 2HD1 LEU B 553     -18.566 -31.386  35.905  1.00  7.940          H  
ATOM   9063 3HD1 LEU B 553     -18.529 -29.608  35.972  1.00  7.940          H  
ATOM   9064 1HD2 LEU B 553     -15.688 -29.297  34.787  1.00  7.940          H  
ATOM   9065 2HD2 LEU B 553     -16.289 -28.437  36.200  1.00  7.940          H  
ATOM   9066 3HD2 LEU B 553     -14.810 -29.374  36.311  1.00  7.940          H  
ATOM   9067  N   ALA B 554     -15.868 -31.823  40.855  1.00  5.470          N  
ATOM   9068  CA  ALA B 554     -16.138 -31.884  42.288  1.00  5.810          C  
ATOM   9069  C   ALA B 554     -15.122 -31.059  43.083  1.00  5.220          C  
ATOM   9070  O   ALA B 554     -15.394 -30.633  44.216  1.00  5.280          O  
ATOM   9071  CB  ALA B 554     -16.095 -33.325  42.760  1.00  8.000          C  
ATOM   9072  H   ALA B 554     -15.671 -32.682  40.360  1.00  6.560          H  
ATOM   9073  HA  ALA B 554     -17.130 -31.470  42.466  1.00  6.970          H  
ATOM   9074 1HB  ALA B 554     -16.317 -33.364  43.825  1.00  9.600          H  
ATOM   9075 2HB  ALA B 554     -16.830 -33.911  42.212  1.00  9.600          H  
ATOM   9076 3HB  ALA B 554     -15.098 -33.729  42.579  1.00  9.600          H  
ATOM   9077  N   GLU B 555     -13.933 -30.889  42.507  1.00  4.860          N  
ATOM   9078  CA  GLU B 555     -12.852 -30.167  43.140  1.00  4.730          C  
ATOM   9079  C   GLU B 555     -12.659 -28.730  42.622  1.00  3.880          C  
ATOM   9080  O   GLU B 555     -11.635 -28.111  42.932  1.00  3.970          O  
ATOM   9081  CB  GLU B 555     -11.538 -30.921  43.004  1.00  6.670          C  
ATOM   9082  CG  GLU B 555     -11.434 -32.240  43.666  1.00  6.670          C  
ATOM   9083  CD  GLU B 555     -10.017 -32.795  43.523  1.00  6.670          C  
ATOM   9084  OE1 GLU B 555      -9.167 -32.124  42.939  1.00  6.670          O  
ATOM   9085  OE2 GLU B 555      -9.785 -33.883  43.995  1.00  6.670          O  
ATOM   9086  H   GLU B 555     -13.777 -31.255  41.561  1.00  5.830          H  
ATOM   9087  HA  GLU B 555     -13.077 -30.101  44.203  1.00  5.680          H  
ATOM   9088 1HB  GLU B 555     -11.341 -31.094  41.947  1.00  8.010          H  
ATOM   9089 2HB  GLU B 555     -10.738 -30.317  43.425  1.00  8.010          H  
ATOM   9090 1HG  GLU B 555     -11.684 -32.137  44.722  1.00  8.010          H  
ATOM   9091 2HG  GLU B 555     -12.148 -32.925  43.209  1.00  8.010          H  
ATOM   9092  N   LEU B 556     -13.631 -28.150  41.888  1.00  3.400          N  
ATOM   9093  CA  LEU B 556     -13.456 -26.770  41.367  1.00  2.970          C  
ATOM   9094  C   LEU B 556     -13.198 -25.730  42.459  1.00  2.830          C  
ATOM   9095  O   LEU B 556     -12.675 -24.657  42.190  1.00  2.990          O  
ATOM   9096  CB  LEU B 556     -14.657 -26.287  40.544  1.00  4.330          C  
ATOM   9097  CG  LEU B 556     -14.898 -26.922  39.161  1.00  4.330          C  
ATOM   9098  CD1 LEU B 556     -16.227 -26.418  38.636  1.00  4.330          C  
ATOM   9099  CD2 LEU B 556     -13.779 -26.556  38.189  1.00  4.330          C  
ATOM   9100  H   LEU B 556     -14.475 -28.684  41.643  1.00  4.080          H  
ATOM   9101  HA  LEU B 556     -12.590 -26.780  40.725  1.00  3.560          H  
ATOM   9102 1HB  LEU B 556     -15.557 -26.456  41.135  1.00  5.200          H  
ATOM   9103 2HB  LEU B 556     -14.550 -25.213  40.392  1.00  5.200          H  
ATOM   9104  HG  LEU B 556     -14.944 -27.972  39.256  1.00  5.200          H  
ATOM   9105 1HD1 LEU B 556     -16.436 -26.845  37.679  1.00  5.200          H  
ATOM   9106 2HD1 LEU B 556     -17.019 -26.697  39.332  1.00  5.200          H  
ATOM   9107 3HD1 LEU B 556     -16.188 -25.334  38.541  1.00  5.200          H  
ATOM   9108 1HD2 LEU B 556     -13.985 -27.004  37.224  1.00  5.200          H  
ATOM   9109 2HD2 LEU B 556     -13.746 -25.480  38.085  1.00  5.200          H  
ATOM   9110 3HD2 LEU B 556     -12.833 -26.910  38.540  1.00  5.200          H  
ATOM   9111  N   GLN B 557     -13.557 -26.062  43.687  1.00  2.720          N  
ATOM   9112  CA  GLN B 557     -13.383 -25.244  44.880  1.00  2.830          C  
ATOM   9113  C   GLN B 557     -11.904 -24.873  45.173  1.00  2.670          C  
ATOM   9114  O   GLN B 557     -11.636 -23.970  45.974  1.00  2.910          O  
ATOM   9115  CB  GLN B 557     -14.018 -25.998  46.055  1.00  3.920          C  
ATOM   9116  CG  GLN B 557     -13.310 -27.312  46.410  1.00  3.920          C  
ATOM   9117  CD  GLN B 557     -14.065 -28.141  47.421  1.00  3.920          C  
ATOM   9118  OE1 GLN B 557     -14.093 -27.769  48.596  1.00  3.920          O  
ATOM   9119  NE2 GLN B 557     -14.696 -29.260  46.999  1.00  3.920          N  
ATOM   9120  H   GLN B 557     -13.994 -26.965  43.788  1.00  3.260          H  
ATOM   9121  HA  GLN B 557     -13.936 -24.316  44.733  1.00  3.400          H  
ATOM   9122 1HB  GLN B 557     -14.011 -25.361  46.938  1.00  4.700          H  
ATOM   9123 2HB  GLN B 557     -15.057 -26.226  45.822  1.00  4.700          H  
ATOM   9124 1HG  GLN B 557     -13.133 -27.908  45.522  1.00  4.700          H  
ATOM   9125 2HG  GLN B 557     -12.371 -27.046  46.875  1.00  4.700          H  
ATOM   9126 1HE2 GLN B 557     -15.205 -29.816  47.660  1.00  4.700          H  
ATOM   9127 2HE2 GLN B 557     -14.697 -29.572  46.012  1.00  4.700          H  
ATOM   9128  N   LEU B 558     -10.952 -25.606  44.569  1.00  2.370          N  
ATOM   9129  CA  LEU B 558      -9.512 -25.359  44.724  1.00  2.210          C  
ATOM   9130  C   LEU B 558      -9.021 -24.767  43.404  1.00  1.970          C  
ATOM   9131  O   LEU B 558      -9.326 -25.341  42.360  1.00  2.070          O  
ATOM   9132  CB  LEU B 558      -8.805 -26.691  45.005  1.00  3.160          C  
ATOM   9133  CG  LEU B 558      -9.368 -27.491  46.200  1.00  3.160          C  
ATOM   9134  CD1 LEU B 558      -8.656 -28.835  46.297  1.00  3.160          C  
ATOM   9135  CD2 LEU B 558      -9.221 -26.667  47.497  1.00  3.160          C  
ATOM   9136  H   LEU B 558     -11.250 -26.354  43.936  1.00  2.840          H  
ATOM   9137  HA  LEU B 558      -9.336 -24.638  45.515  1.00  2.650          H  
ATOM   9138 1HB  LEU B 558      -8.883 -27.320  44.117  1.00  3.790          H  
ATOM   9139 2HB  LEU B 558      -7.750 -26.488  45.204  1.00  3.790          H  
ATOM   9140  HG  LEU B 558     -10.405 -27.704  46.024  1.00  3.790          H  
ATOM   9141 1HD1 LEU B 558      -9.072 -29.406  47.124  1.00  3.790          H  
ATOM   9142 2HD1 LEU B 558      -8.797 -29.393  45.366  1.00  3.790          H  
ATOM   9143 3HD1 LEU B 558      -7.607 -28.682  46.467  1.00  3.790          H  
ATOM   9144 1HD2 LEU B 558      -9.624 -27.236  48.332  1.00  3.790          H  
ATOM   9145 2HD2 LEU B 558      -8.170 -26.451  47.679  1.00  3.790          H  
ATOM   9146 3HD2 LEU B 558      -9.766 -25.731  47.414  1.00  3.790          H  
ATOM   9147  N   ILE B 559      -8.165 -23.722  43.444  1.00  1.800          N  
ATOM   9148  CA  ILE B 559      -7.751 -23.019  42.200  1.00  1.680          C  
ATOM   9149  C   ILE B 559      -7.069 -23.842  41.122  1.00  1.630          C  
ATOM   9150  O   ILE B 559      -7.159 -23.494  39.948  1.00  1.620          O  
ATOM   9151  CB  ILE B 559      -6.901 -21.745  42.443  1.00  2.400          C  
ATOM   9152  CG1 ILE B 559      -5.599 -22.061  43.170  1.00  2.400          C  
ATOM   9153  CG2 ILE B 559      -7.703 -20.705  43.147  1.00  2.400          C  
ATOM   9154  CD1 ILE B 559      -4.631 -20.862  43.272  1.00  2.400          C  
ATOM   9155  H   ILE B 559      -7.892 -23.377  44.370  1.00  2.160          H  
ATOM   9156  HA  ILE B 559      -8.672 -22.641  41.757  1.00  2.020          H  
ATOM   9157  HB  ILE B 559      -6.615 -21.346  41.475  1.00  2.880          H  
ATOM   9158 1HG1 ILE B 559      -5.846 -22.418  44.153  1.00  2.880          H  
ATOM   9159 2HG1 ILE B 559      -5.077 -22.850  42.640  1.00  2.880          H  
ATOM   9160 1HG2 ILE B 559      -7.140 -19.806  43.253  1.00  2.880          H  
ATOM   9161 2HG2 ILE B 559      -8.578 -20.485  42.550  1.00  2.880          H  
ATOM   9162 3HG2 ILE B 559      -8.000 -21.070  44.128  1.00  2.880          H  
ATOM   9163 1HD1 ILE B 559      -3.748 -21.161  43.798  1.00  2.880          H  
ATOM   9164 2HD1 ILE B 559      -4.362 -20.529  42.273  1.00  2.880          H  
ATOM   9165 3HD1 ILE B 559      -5.074 -20.045  43.808  1.00  2.880          H  
ATOM   9166  N   ASP B 560      -6.457 -24.976  41.443  1.00  1.680          N  
ATOM   9167  CA  ASP B 560      -5.840 -25.744  40.363  1.00  1.720          C  
ATOM   9168  C   ASP B 560      -6.884 -26.135  39.321  1.00  1.730          C  
ATOM   9169  O   ASP B 560      -6.598 -26.167  38.119  1.00  1.690          O  
ATOM   9170  CB  ASP B 560      -5.212 -27.053  40.897  1.00  2.390          C  
ATOM   9171  CG  ASP B 560      -4.283 -27.823  39.892  1.00  2.390          C  
ATOM   9172  OD1 ASP B 560      -3.293 -27.271  39.485  1.00  2.390          O  
ATOM   9173  OD2 ASP B 560      -4.554 -28.968  39.598  1.00  2.390          O  
ATOM   9174  H   ASP B 560      -6.386 -25.275  42.407  1.00  2.020          H  
ATOM   9175  HA  ASP B 560      -5.086 -25.129  39.879  1.00  2.060          H  
ATOM   9176 1HB  ASP B 560      -4.666 -26.870  41.791  1.00  2.870          H  
ATOM   9177 2HB  ASP B 560      -6.025 -27.731  41.165  1.00  2.870          H  
ATOM   9178  N   ASN B 561      -8.111 -26.391  39.773  1.00  1.840          N  
ATOM   9179  CA  ASN B 561      -9.125 -26.905  38.900  1.00  1.900          C  
ATOM   9180  C   ASN B 561      -9.865 -25.899  38.018  1.00  1.790          C  
ATOM   9181  O   ASN B 561      -9.764 -26.046  36.807  1.00  1.780          O  
ATOM   9182  CB  ASN B 561     -10.013 -27.742  39.762  1.00  2.640          C  
ATOM   9183  CG  ASN B 561      -9.324 -28.971  40.124  1.00  2.640          C  
ATOM   9184  OD1 ASN B 561      -8.591 -29.591  39.344  1.00  2.640          O  
ATOM   9185  ND2 ASN B 561      -9.503 -29.318  41.342  1.00  2.640          N  
ATOM   9186  H   ASN B 561      -8.347 -26.261  40.764  1.00  2.210          H  
ATOM   9187  HA  ASN B 561      -8.627 -27.582  38.209  1.00  2.280          H  
ATOM   9188 1HB  ASN B 561     -10.223 -27.222  40.693  1.00  3.160          H  
ATOM   9189 2HB  ASN B 561     -10.948 -27.979  39.295  1.00  3.160          H  
ATOM   9190 1HD2 ASN B 561      -9.092 -30.174  41.732  1.00  3.160          H  
ATOM   9191 2HD2 ASN B 561     -10.095 -28.735  41.930  1.00  3.160          H  
ATOM   9192  N   PRO B 562     -10.517 -24.818  38.507  1.00  1.780          N  
ATOM   9193  CA  PRO B 562     -11.209 -23.874  37.660  1.00  1.750          C  
ATOM   9194  C   PRO B 562     -10.200 -23.175  36.768  1.00  1.630          C  
ATOM   9195  O   PRO B 562     -10.556 -22.643  35.722  1.00  1.640          O  
ATOM   9196  CB  PRO B 562     -11.880 -22.923  38.653  1.00  2.620          C  
ATOM   9197  CG  PRO B 562     -11.048 -23.025  39.877  1.00  2.620          C  
ATOM   9198  CD  PRO B 562     -10.506 -24.453  39.884  1.00  2.620          C  
ATOM   9199  HA  PRO B 562     -11.961 -24.398  37.059  1.00  2.100          H  
ATOM   9200 1HB  PRO B 562     -11.898 -21.902  38.238  1.00  3.150          H  
ATOM   9201 2HB  PRO B 562     -12.928 -23.219  38.821  1.00  3.150          H  
ATOM   9202 1HG  PRO B 562     -10.248 -22.264  39.859  1.00  3.150          H  
ATOM   9203 2HG  PRO B 562     -11.661 -22.810  40.766  1.00  3.150          H  
ATOM   9204 1HD  PRO B 562      -9.525 -24.383  40.223  1.00  3.150          H  
ATOM   9205 2HD  PRO B 562     -11.096 -25.112  40.478  1.00  3.150          H  
ATOM   9206  N   LEU B 563      -8.923 -23.134  37.186  1.00  1.580          N  
ATOM   9207  CA  LEU B 563      -7.932 -22.533  36.345  1.00  1.570          C  
ATOM   9208  C   LEU B 563      -7.643 -23.500  35.168  1.00  1.620          C  
ATOM   9209  O   LEU B 563      -7.846 -23.142  34.001  1.00  1.660          O  
ATOM   9210  CB  LEU B 563      -6.736 -22.216  37.249  1.00  2.200          C  
ATOM   9211  CG  LEU B 563      -5.552 -21.520  36.711  1.00  2.200          C  
ATOM   9212  CD1 LEU B 563      -5.943 -20.184  36.164  1.00  2.200          C  
ATOM   9213  CD2 LEU B 563      -4.545 -21.387  37.858  1.00  2.200          C  
ATOM   9214  H   LEU B 563      -8.586 -23.475  38.094  1.00  1.900          H  
ATOM   9215  HA  LEU B 563      -8.344 -21.610  35.946  1.00  1.880          H  
ATOM   9216 1HB  LEU B 563      -7.098 -21.644  38.104  1.00  2.640          H  
ATOM   9217 2HB  LEU B 563      -6.370 -23.170  37.628  1.00  2.640          H  
ATOM   9218  HG  LEU B 563      -5.149 -22.050  35.954  1.00  2.640          H  
ATOM   9219 1HD1 LEU B 563      -5.086 -19.686  35.787  1.00  2.640          H  
ATOM   9220 2HD1 LEU B 563      -6.651 -20.310  35.354  1.00  2.640          H  
ATOM   9221 3HD1 LEU B 563      -6.384 -19.606  36.942  1.00  2.640          H  
ATOM   9222 1HD2 LEU B 563      -3.667 -20.886  37.515  1.00  2.640          H  
ATOM   9223 2HD2 LEU B 563      -4.986 -20.830  38.649  1.00  2.640          H  
ATOM   9224 3HD2 LEU B 563      -4.278 -22.365  38.234  1.00  2.640          H  
ATOM   9225  N   ALA B 564      -7.335 -24.784  35.474  1.00  1.690          N  
ATOM   9226  CA  ALA B 564      -7.059 -25.812  34.457  1.00  1.810          C  
ATOM   9227  C   ALA B 564      -8.266 -26.003  33.534  1.00  1.760          C  
ATOM   9228  O   ALA B 564      -8.123 -26.261  32.331  1.00  1.790          O  
ATOM   9229  CB  ALA B 564      -6.704 -27.133  35.106  1.00  2.490          C  
ATOM   9230  H   ALA B 564      -7.210 -25.064  36.452  1.00  2.030          H  
ATOM   9231  HA  ALA B 564      -6.215 -25.477  33.855  1.00  2.170          H  
ATOM   9232 1HB  ALA B 564      -6.493 -27.872  34.341  1.00  2.980          H  
ATOM   9233 2HB  ALA B 564      -5.836 -27.018  35.742  1.00  2.980          H  
ATOM   9234 3HB  ALA B 564      -7.540 -27.462  35.712  1.00  2.980          H  
ATOM   9235  N   GLN B 565      -9.464 -25.797  34.082  1.00  1.740          N  
ATOM   9236  CA  GLN B 565     -10.735 -25.903  33.390  1.00  1.730          C  
ATOM   9237  C   GLN B 565     -10.759 -25.041  32.131  1.00  1.630          C  
ATOM   9238  O   GLN B 565     -11.571 -25.296  31.235  1.00  1.610          O  
ATOM   9239  CB  GLN B 565     -11.883 -25.464  34.304  1.00  2.430          C  
ATOM   9240  CG  GLN B 565     -13.275 -25.734  33.785  1.00  2.430          C  
ATOM   9241  CD  GLN B 565     -14.342 -25.348  34.785  1.00  2.430          C  
ATOM   9242  OE1 GLN B 565     -14.138 -24.465  35.622  1.00  2.430          O  
ATOM   9243  NE2 GLN B 565     -15.492 -26.000  34.702  1.00  2.430          N  
ATOM   9244  H   GLN B 565      -9.511 -25.626  35.087  1.00  2.090          H  
ATOM   9245  HA  GLN B 565     -10.885 -26.942  33.099  1.00  2.080          H  
ATOM   9246 1HB  GLN B 565     -11.781 -25.902  35.280  1.00  2.910          H  
ATOM   9247 2HB  GLN B 565     -11.814 -24.389  34.431  1.00  2.910          H  
ATOM   9248 1HG  GLN B 565     -13.442 -25.149  32.884  1.00  2.910          H  
ATOM   9249 2HG  GLN B 565     -13.367 -26.796  33.568  1.00  2.910          H  
ATOM   9250 1HE2 GLN B 565     -16.238 -25.784  35.333  1.00  2.910          H  
ATOM   9251 2HE2 GLN B 565     -15.619 -26.707  34.004  1.00  2.910          H  
ATOM   9252  N   LYS B 566      -9.951 -23.969  32.100  1.00  1.620          N  
ATOM   9253  CA  LYS B 566      -9.896 -23.066  30.966  1.00  1.640          C  
ATOM   9254  C   LYS B 566      -8.619 -23.242  30.123  1.00  1.670          C  
ATOM   9255  O   LYS B 566      -8.666 -23.085  28.903  1.00  1.740          O  
ATOM   9256  CB  LYS B 566      -9.962 -21.620  31.459  1.00  2.290          C  
ATOM   9257  CG  LYS B 566     -11.219 -21.260  32.265  1.00  2.290          C  
ATOM   9258  CD  LYS B 566     -12.515 -21.389  31.449  1.00  2.290          C  
ATOM   9259  CE  LYS B 566     -13.723 -20.934  32.264  1.00  2.290          C  
ATOM   9260  NZ  LYS B 566     -15.005 -21.082  31.507  1.00  2.290          N  
ATOM   9261  H   LYS B 566      -9.311 -23.809  32.881  1.00  1.940          H  
ATOM   9262  HA  LYS B 566     -10.739 -23.274  30.313  1.00  1.970          H  
ATOM   9263 1HB  LYS B 566      -9.105 -21.443  32.110  1.00  2.750          H  
ATOM   9264 2HB  LYS B 566      -9.880 -20.938  30.615  1.00  2.750          H  
ATOM   9265 1HG  LYS B 566     -11.281 -21.926  33.132  1.00  2.750          H  
ATOM   9266 2HG  LYS B 566     -11.124 -20.239  32.631  1.00  2.750          H  
ATOM   9267 1HD  LYS B 566     -12.443 -20.796  30.535  1.00  2.750          H  
ATOM   9268 2HD  LYS B 566     -12.676 -22.432  31.178  1.00  2.750          H  
ATOM   9269 1HE  LYS B 566     -13.778 -21.533  33.175  1.00  2.750          H  
ATOM   9270 2HE  LYS B 566     -13.593 -19.886  32.537  1.00  2.750          H  
ATOM   9271 1HZ  LYS B 566     -15.775 -20.772  32.085  1.00  2.750          H  
ATOM   9272 2HZ  LYS B 566     -14.972 -20.522  30.665  1.00  2.750          H  
ATOM   9273 3HZ  LYS B 566     -15.140 -22.054  31.261  1.00  2.750          H  
ATOM   9274  N   LEU B 567      -7.460 -23.495  30.756  1.00  1.680          N  
ATOM   9275  CA  LEU B 567      -6.217 -23.600  29.962  1.00  1.780          C  
ATOM   9276  C   LEU B 567      -5.259 -24.782  30.201  1.00  1.730          C  
ATOM   9277  O   LEU B 567      -4.085 -24.644  29.865  1.00  1.790          O  
ATOM   9278  CB  LEU B 567      -5.399 -22.298  30.019  1.00  2.450          C  
ATOM   9279  CG  LEU B 567      -4.618 -21.943  31.300  1.00  2.450          C  
ATOM   9280  CD1 LEU B 567      -3.672 -20.816  30.989  1.00  2.450          C  
ATOM   9281  CD2 LEU B 567      -5.566 -21.543  32.359  1.00  2.450          C  
ATOM   9282  H   LEU B 567      -7.454 -23.582  31.776  1.00  2.020          H  
ATOM   9283  HA  LEU B 567      -6.531 -23.697  28.925  1.00  2.140          H  
ATOM   9284 1HB  LEU B 567      -4.671 -22.341  29.215  1.00  2.940          H  
ATOM   9285 2HB  LEU B 567      -6.076 -21.471  29.813  1.00  2.940          H  
ATOM   9286  HG  LEU B 567      -4.017 -22.786  31.632  1.00  2.940          H  
ATOM   9287 1HD1 LEU B 567      -3.121 -20.562  31.885  1.00  2.940          H  
ATOM   9288 2HD1 LEU B 567      -2.974 -21.124  30.211  1.00  2.940          H  
ATOM   9289 3HD1 LEU B 567      -4.227 -19.952  30.652  1.00  2.940          H  
ATOM   9290 1HD2 LEU B 567      -5.053 -21.241  33.252  1.00  2.940          H  
ATOM   9291 2HD2 LEU B 567      -6.153 -20.733  31.992  1.00  2.940          H  
ATOM   9292 3HD2 LEU B 567      -6.186 -22.347  32.593  1.00  2.940          H  
ATOM   9293  N   TYR B 568      -5.720 -25.918  30.753  1.00  1.720          N  
ATOM   9294  CA  TYR B 568      -4.912 -27.128  31.004  1.00  1.790          C  
ATOM   9295  C   TYR B 568      -3.982 -27.024  32.209  1.00  1.660          C  
ATOM   9296  O   TYR B 568      -3.322 -26.008  32.436  1.00  1.650          O  
ATOM   9297  CB  TYR B 568      -4.068 -27.550  29.782  1.00  2.480          C  
ATOM   9298  CG  TYR B 568      -4.858 -27.963  28.581  1.00  2.480          C  
ATOM   9299  CD1 TYR B 568      -5.228 -27.024  27.648  1.00  2.480          C  
ATOM   9300  CD2 TYR B 568      -5.191 -29.290  28.397  1.00  2.480          C  
ATOM   9301  CE1 TYR B 568      -5.913 -27.393  26.556  1.00  2.480          C  
ATOM   9302  CE2 TYR B 568      -5.888 -29.664  27.278  1.00  2.480          C  
ATOM   9303  CZ  TYR B 568      -6.243 -28.721  26.361  1.00  2.480          C  
ATOM   9304  OH  TYR B 568      -6.917 -29.096  25.255  1.00  2.480          O  
ATOM   9305  H   TYR B 568      -6.697 -25.974  31.053  1.00  2.060          H  
ATOM   9306  HA  TYR B 568      -5.609 -27.940  31.213  1.00  2.150          H  
ATOM   9307 1HB  TYR B 568      -3.359 -26.792  29.487  1.00  2.970          H  
ATOM   9308 2HB  TYR B 568      -3.470 -28.410  30.077  1.00  2.970          H  
ATOM   9309  HD1 TYR B 568      -4.965 -25.992  27.781  1.00  2.970          H  
ATOM   9310  HD2 TYR B 568      -4.900 -30.039  29.132  1.00  2.970          H  
ATOM   9311  HE1 TYR B 568      -6.184 -26.643  25.840  1.00  2.970          H  
ATOM   9312  HE2 TYR B 568      -6.152 -30.709  27.118  1.00  2.970          H  
ATOM   9313  HH  TYR B 568      -7.019 -28.336  24.656  1.00  2.970          H  
ATOM   9314  N   GLN B 569      -3.891 -28.126  32.960  1.00  1.620          N  
ATOM   9315  CA  GLN B 569      -3.060 -28.166  34.159  1.00  1.580          C  
ATOM   9316  C   GLN B 569      -1.586 -27.819  33.870  1.00  1.620          C  
ATOM   9317  O   GLN B 569      -0.914 -27.202  34.699  1.00  1.620          O  
ATOM   9318  CB  GLN B 569      -3.145 -29.526  34.833  1.00  2.230          C  
ATOM   9319  CG  GLN B 569      -2.446 -29.578  36.183  1.00  2.230          C  
ATOM   9320  CD  GLN B 569      -2.589 -30.916  36.834  1.00  2.230          C  
ATOM   9321  OE1 GLN B 569      -2.161 -31.928  36.264  1.00  2.230          O  
ATOM   9322  NE2 GLN B 569      -3.199 -30.961  38.014  1.00  2.230          N  
ATOM   9323  H   GLN B 569      -4.442 -28.939  32.710  1.00  1.940          H  
ATOM   9324  HA  GLN B 569      -3.468 -27.452  34.863  1.00  1.900          H  
ATOM   9325 1HB  GLN B 569      -4.191 -29.790  34.993  1.00  2.670          H  
ATOM   9326 2HB  GLN B 569      -2.703 -30.286  34.190  1.00  2.670          H  
ATOM   9327 1HG  GLN B 569      -1.383 -29.379  36.056  1.00  2.670          H  
ATOM   9328 2HG  GLN B 569      -2.890 -28.824  36.848  1.00  2.670          H  
ATOM   9329 1HE2 GLN B 569      -3.322 -31.831  38.482  1.00  2.670          H  
ATOM   9330 2HE2 GLN B 569      -3.569 -30.104  38.471  1.00  2.670          H  
ATOM   9331  N   PHE B 570      -1.073 -28.244  32.712  1.00  1.680          N  
ATOM   9332  CA  PHE B 570       0.320 -27.999  32.329  1.00  1.760          C  
ATOM   9333  C   PHE B 570       0.686 -26.511  32.299  1.00  1.700          C  
ATOM   9334  O   PHE B 570       1.670 -26.094  32.921  1.00  1.720          O  
ATOM   9335  CB  PHE B 570       0.598 -28.706  30.991  1.00  2.430          C  
ATOM   9336  CG  PHE B 570       1.931 -28.430  30.329  1.00  2.430          C  
ATOM   9337  CD1 PHE B 570       3.132 -28.854  30.872  1.00  2.430          C  
ATOM   9338  CD2 PHE B 570       1.959 -27.800  29.103  1.00  2.430          C  
ATOM   9339  CE1 PHE B 570       4.325 -28.614  30.205  1.00  2.430          C  
ATOM   9340  CE2 PHE B 570       3.129 -27.564  28.440  1.00  2.430          C  
ATOM   9341  CZ  PHE B 570       4.317 -27.962  28.985  1.00  2.430          C  
ATOM   9342  H   PHE B 570      -1.665 -28.764  32.082  1.00  2.020          H  
ATOM   9343  HA  PHE B 570       0.953 -28.472  33.080  1.00  2.110          H  
ATOM   9344 1HB  PHE B 570       0.522 -29.782  31.142  1.00  2.920          H  
ATOM   9345 2HB  PHE B 570      -0.182 -28.433  30.285  1.00  2.920          H  
ATOM   9346  HD1 PHE B 570       3.138 -29.373  31.830  1.00  2.920          H  
ATOM   9347  HD2 PHE B 570       1.023 -27.497  28.652  1.00  2.920          H  
ATOM   9348  HE1 PHE B 570       5.268 -28.945  30.641  1.00  2.920          H  
ATOM   9349  HE2 PHE B 570       3.113 -27.067  27.469  1.00  2.920          H  
ATOM   9350  HZ  PHE B 570       5.250 -27.774  28.444  1.00  2.920          H  
ATOM   9351  N   LEU B 571      -0.114 -25.698  31.618  1.00  1.670          N  
ATOM   9352  CA  LEU B 571       0.185 -24.277  31.532  1.00  1.620          C  
ATOM   9353  C   LEU B 571       0.019 -23.564  32.862  1.00  1.570          C  
ATOM   9354  O   LEU B 571       0.752 -22.614  33.165  1.00  1.550          O  
ATOM   9355  CB  LEU B 571      -0.719 -23.604  30.485  1.00  2.290          C  
ATOM   9356  CG  LEU B 571      -0.192 -23.503  29.021  1.00  2.290          C  
ATOM   9357  CD1 LEU B 571       0.939 -22.554  28.972  1.00  2.290          C  
ATOM   9358  CD2 LEU B 571       0.256 -24.854  28.517  1.00  2.290          C  
ATOM   9359  H   LEU B 571      -0.923 -26.076  31.143  1.00  2.000          H  
ATOM   9360  HA  LEU B 571       1.226 -24.181  31.249  1.00  1.940          H  
ATOM   9361 1HB  LEU B 571      -1.665 -24.150  30.458  1.00  2.750          H  
ATOM   9362 2HB  LEU B 571      -0.937 -22.592  30.821  1.00  2.750          H  
ATOM   9363  HG  LEU B 571      -0.980 -23.114  28.389  1.00  2.750          H  
ATOM   9364 1HD1 LEU B 571       1.295 -22.466  27.951  1.00  2.750          H  
ATOM   9365 2HD1 LEU B 571       0.605 -21.605  29.316  1.00  2.750          H  
ATOM   9366 3HD1 LEU B 571       1.738 -22.892  29.592  1.00  2.750          H  
ATOM   9367 1HD2 LEU B 571       0.625 -24.764  27.498  1.00  2.750          H  
ATOM   9368 2HD2 LEU B 571       1.055 -25.214  29.145  1.00  2.750          H  
ATOM   9369 3HD2 LEU B 571      -0.583 -25.553  28.541  1.00  2.750          H  
ATOM   9370  N   ILE B 572      -0.931 -23.998  33.683  1.00  1.590          N  
ATOM   9371  CA  ILE B 572      -1.101 -23.273  34.932  1.00  1.620          C  
ATOM   9372  C   ILE B 572       0.041 -23.613  35.884  1.00  1.610          C  
ATOM   9373  O   ILE B 572       0.548 -22.719  36.577  1.00  1.620          O  
ATOM   9374  CB  ILE B 572      -2.482 -23.525  35.558  1.00  2.260          C  
ATOM   9375  CG1 ILE B 572      -2.645 -24.922  36.091  1.00  2.260          C  
ATOM   9376  CG2 ILE B 572      -3.456 -23.318  34.412  1.00  2.260          C  
ATOM   9377  CD1 ILE B 572      -3.891 -25.164  36.895  1.00  2.260          C  
ATOM   9378  H   ILE B 572      -1.545 -24.771  33.392  1.00  1.910          H  
ATOM   9379  HA  ILE B 572      -1.049 -22.210  34.712  1.00  1.940          H  
ATOM   9380  HB  ILE B 572      -2.669 -22.837  36.359  1.00  2.710          H  
ATOM   9381 1HG1 ILE B 572      -2.641 -25.556  35.265  1.00  2.710          H  
ATOM   9382 2HG1 ILE B 572      -1.836 -25.183  36.748  1.00  2.710          H  
ATOM   9383 1HG2 ILE B 572      -4.470 -23.478  34.690  1.00  2.710          H  
ATOM   9384 2HG2 ILE B 572      -3.319 -22.310  34.058  1.00  2.710          H  
ATOM   9385 3HG2 ILE B 572      -3.252 -23.992  33.619  1.00  2.710          H  
ATOM   9386 1HD1 ILE B 572      -3.915 -26.207  37.220  1.00  2.710          H  
ATOM   9387 2HD1 ILE B 572      -3.894 -24.535  37.767  1.00  2.710          H  
ATOM   9388 3HD1 ILE B 572      -4.763 -24.962  36.318  1.00  2.710          H  
ATOM   9389  N   SER B 573       0.518 -24.873  35.835  1.00  1.630          N  
ATOM   9390  CA  SER B 573       1.643 -25.324  36.636  1.00  1.670          C  
ATOM   9391  C   SER B 573       2.877 -24.507  36.291  1.00  1.630          C  
ATOM   9392  O   SER B 573       3.617 -24.068  37.168  1.00  1.650          O  
ATOM   9393  CB  SER B 573       1.918 -26.790  36.372  1.00  2.320          C  
ATOM   9394  OG  SER B 573       2.997 -27.259  37.136  1.00  2.320          O  
ATOM   9395  H   SER B 573       0.044 -25.577  35.258  1.00  1.960          H  
ATOM   9396  HA  SER B 573       1.401 -25.193  37.685  1.00  2.000          H  
ATOM   9397 1HB  SER B 573       1.023 -27.371  36.595  1.00  2.790          H  
ATOM   9398 2HB  SER B 573       2.134 -26.927  35.315  1.00  2.790          H  
ATOM   9399  HG  SER B 573       3.113 -28.176  36.880  1.00  2.790          H  
ATOM   9400  N   ASN B 574       3.100 -24.297  34.998  1.00  1.580          N  
ATOM   9401  CA  ASN B 574       4.247 -23.542  34.545  1.00  1.560          C  
ATOM   9402  C   ASN B 574       4.220 -22.043  34.894  1.00  1.520          C  
ATOM   9403  O   ASN B 574       5.252 -21.489  35.263  1.00  1.530          O  
ATOM   9404  CB  ASN B 574       4.376 -23.757  33.061  1.00  2.190          C  
ATOM   9405  CG  ASN B 574       4.887 -25.136  32.757  1.00  2.190          C  
ATOM   9406  OD1 ASN B 574       5.533 -25.787  33.584  1.00  2.190          O  
ATOM   9407  ND2 ASN B 574       4.584 -25.611  31.604  1.00  2.190          N  
ATOM   9408  H   ASN B 574       2.476 -24.731  34.310  1.00  1.900          H  
ATOM   9409  HA  ASN B 574       5.130 -23.958  35.031  1.00  1.870          H  
ATOM   9410 1HB  ASN B 574       3.389 -23.654  32.606  1.00  2.630          H  
ATOM   9411 2HB  ASN B 574       5.009 -23.007  32.621  1.00  2.630          H  
ATOM   9412 1HD2 ASN B 574       4.877 -26.531  31.350  1.00  2.630          H  
ATOM   9413 2HD2 ASN B 574       4.035 -25.075  30.976  1.00  2.630          H  
ATOM   9414  N   VAL B 575       3.054 -21.391  34.856  1.00  1.500          N  
ATOM   9415  CA  VAL B 575       3.017 -19.948  35.140  1.00  1.480          C  
ATOM   9416  C   VAL B 575       2.436 -19.531  36.503  1.00  1.500          C  
ATOM   9417  O   VAL B 575       3.054 -18.748  37.247  1.00  1.570          O  
ATOM   9418  CB  VAL B 575       2.231 -19.238  34.019  1.00  2.080          C  
ATOM   9419  CG1 VAL B 575       2.088 -17.715  34.285  1.00  2.080          C  
ATOM   9420  CG2 VAL B 575       2.934 -19.479  32.690  1.00  2.080          C  
ATOM   9421  H   VAL B 575       2.218 -21.883  34.519  1.00  1.800          H  
ATOM   9422  HA  VAL B 575       4.036 -19.592  35.111  1.00  1.780          H  
ATOM   9423  HB  VAL B 575       1.243 -19.657  33.980  1.00  2.500          H  
ATOM   9424 1HG1 VAL B 575       1.524 -17.271  33.470  1.00  2.500          H  
ATOM   9425 2HG1 VAL B 575       1.563 -17.527  35.220  1.00  2.500          H  
ATOM   9426 3HG1 VAL B 575       3.074 -17.257  34.330  1.00  2.500          H  
ATOM   9427 1HG2 VAL B 575       2.378 -18.996  31.898  1.00  2.500          H  
ATOM   9428 2HG2 VAL B 575       3.923 -19.067  32.725  1.00  2.500          H  
ATOM   9429 3HG2 VAL B 575       2.993 -20.549  32.496  1.00  2.500          H  
ATOM   9430  N   TYR B 576       1.222 -19.982  36.803  1.00  1.550          N  
ATOM   9431  CA  TYR B 576       0.557 -19.547  38.009  1.00  1.590          C  
ATOM   9432  C   TYR B 576       1.062 -20.234  39.230  1.00  1.560          C  
ATOM   9433  O   TYR B 576       1.175 -19.612  40.278  1.00  1.590          O  
ATOM   9434  CB  TYR B 576      -0.941 -19.783  37.954  1.00  2.210          C  
ATOM   9435  CG  TYR B 576      -1.705 -18.843  37.171  1.00  2.210          C  
ATOM   9436  CD1 TYR B 576      -2.154 -19.164  35.927  1.00  2.210          C  
ATOM   9437  CD2 TYR B 576      -2.010 -17.629  37.742  1.00  2.210          C  
ATOM   9438  CE1 TYR B 576      -2.906 -18.266  35.256  1.00  2.210          C  
ATOM   9439  CE2 TYR B 576      -2.763 -16.728  37.069  1.00  2.210          C  
ATOM   9440  CZ  TYR B 576      -3.211 -17.029  35.833  1.00  2.210          C  
ATOM   9441  OH  TYR B 576      -3.982 -16.122  35.170  1.00  2.210          O  
ATOM   9442  H   TYR B 576       0.785 -20.678  36.211  1.00  1.860          H  
ATOM   9443  HA  TYR B 576       0.740 -18.479  38.130  1.00  1.910          H  
ATOM   9444 1HB  TYR B 576      -1.135 -20.792  37.572  1.00  2.650          H  
ATOM   9445 2HB  TYR B 576      -1.332 -19.730  38.957  1.00  2.650          H  
ATOM   9446  HD1 TYR B 576      -1.928 -20.131  35.484  1.00  2.650          H  
ATOM   9447  HD2 TYR B 576      -1.653 -17.393  38.747  1.00  2.650          H  
ATOM   9448  HE1 TYR B 576      -3.277 -18.532  34.280  1.00  2.650          H  
ATOM   9449  HE2 TYR B 576      -3.008 -15.769  37.525  1.00  2.650          H  
ATOM   9450  HH  TYR B 576      -4.276 -15.447  35.785  1.00  2.650          H  
ATOM   9451  N   LYS B 577       1.376 -21.517  39.139  1.00  1.520          N  
ATOM   9452  CA  LYS B 577       1.784 -22.176  40.359  1.00  1.520          C  
ATOM   9453  C   LYS B 577       2.969 -21.420  40.980  1.00  1.510          C  
ATOM   9454  O   LYS B 577       2.863 -21.002  42.126  1.00  1.480          O  
ATOM   9455  CB  LYS B 577       1.968 -23.676  40.134  1.00  2.130          C  
ATOM   9456  CG  LYS B 577       2.264 -24.477  41.342  1.00  2.130          C  
ATOM   9457  CD  LYS B 577       2.401 -25.948  40.978  1.00  2.130          C  
ATOM   9458  CE  LYS B 577       2.695 -26.809  42.203  1.00  2.130          C  
ATOM   9459  NZ  LYS B 577       2.813 -28.260  41.855  1.00  2.130          N  
ATOM   9460  H   LYS B 577       1.261 -22.016  38.250  1.00  1.820          H  
ATOM   9461  HA  LYS B 577       0.989 -22.092  41.078  1.00  1.820          H  
ATOM   9462 1HB  LYS B 577       1.028 -24.064  39.738  1.00  2.550          H  
ATOM   9463 2HB  LYS B 577       2.708 -23.884  39.412  1.00  2.550          H  
ATOM   9464 1HG  LYS B 577       3.147 -24.102  41.854  1.00  2.550          H  
ATOM   9465 2HG  LYS B 577       1.407 -24.387  41.992  1.00  2.550          H  
ATOM   9466 1HD  LYS B 577       1.473 -26.287  40.515  1.00  2.550          H  
ATOM   9467 2HD  LYS B 577       3.211 -26.066  40.254  1.00  2.550          H  
ATOM   9468 1HE  LYS B 577       3.621 -26.484  42.652  1.00  2.550          H  
ATOM   9469 2HE  LYS B 577       1.889 -26.684  42.925  1.00  2.550          H  
ATOM   9470 1HZ  LYS B 577       3.005 -28.795  42.689  1.00  2.550          H  
ATOM   9471 2HZ  LYS B 577       1.946 -28.581  41.443  1.00  2.550          H  
ATOM   9472 3HZ  LYS B 577       3.564 -28.389  41.192  1.00  2.550          H  
ATOM   9473  N   PRO B 578       4.075 -21.110  40.273  1.00  1.580          N  
ATOM   9474  CA  PRO B 578       5.143 -20.284  40.801  1.00  1.630          C  
ATOM   9475  C   PRO B 578       4.656 -19.020  41.496  1.00  1.550          C  
ATOM   9476  O   PRO B 578       4.937 -18.794  42.683  1.00  1.480          O  
ATOM   9477  CB  PRO B 578       5.908 -19.940  39.515  1.00  2.440          C  
ATOM   9478  CG  PRO B 578       5.753 -21.172  38.668  1.00  2.440          C  
ATOM   9479  CD  PRO B 578       4.352 -21.639  38.915  1.00  2.440          C  
ATOM   9480  HA  PRO B 578       5.748 -20.865  41.475  1.00  1.960          H  
ATOM   9481 1HB  PRO B 578       5.474 -19.058  39.025  1.00  2.930          H  
ATOM   9482 2HB  PRO B 578       6.934 -19.665  39.748  1.00  2.930          H  
ATOM   9483 1HG  PRO B 578       5.906 -20.901  37.610  1.00  2.930          H  
ATOM   9484 2HG  PRO B 578       6.496 -21.925  38.906  1.00  2.930          H  
ATOM   9485 1HD  PRO B 578       3.703 -21.265  38.147  1.00  2.930          H  
ATOM   9486 2HD  PRO B 578       4.401 -22.709  38.936  1.00  2.930          H  
ATOM   9487  N   TYR B 579       3.896 -18.203  40.776  1.00  1.560          N  
ATOM   9488  CA  TYR B 579       3.471 -16.942  41.338  1.00  1.510          C  
ATOM   9489  C   TYR B 579       2.495 -17.109  42.498  1.00  1.450          C  
ATOM   9490  O   TYR B 579       2.775 -16.663  43.617  1.00  1.410          O  
ATOM   9491  CB  TYR B 579       2.884 -16.077  40.233  1.00  2.130          C  
ATOM   9492  CG  TYR B 579       2.436 -14.722  40.672  1.00  2.130          C  
ATOM   9493  CD1 TYR B 579       3.383 -13.724  40.859  1.00  2.130          C  
ATOM   9494  CD2 TYR B 579       1.090 -14.461  40.866  1.00  2.130          C  
ATOM   9495  CE1 TYR B 579       2.984 -12.469  41.228  1.00  2.130          C  
ATOM   9496  CE2 TYR B 579       0.686 -13.204  41.234  1.00  2.130          C  
ATOM   9497  CZ  TYR B 579       1.617 -12.203  41.408  1.00  2.130          C  
ATOM   9498  OH  TYR B 579       1.186 -10.928  41.743  1.00  2.130          O  
ATOM   9499  H   TYR B 579       3.634 -18.423  39.805  1.00  1.870          H  
ATOM   9500  HA  TYR B 579       4.354 -16.438  41.729  1.00  1.810          H  
ATOM   9501 1HB  TYR B 579       3.636 -15.947  39.451  1.00  2.560          H  
ATOM   9502 2HB  TYR B 579       2.037 -16.595  39.781  1.00  2.560          H  
ATOM   9503  HD1 TYR B 579       4.443 -13.936  40.701  1.00  2.560          H  
ATOM   9504  HD2 TYR B 579       0.350 -15.250  40.716  1.00  2.560          H  
ATOM   9505  HE1 TYR B 579       3.732 -11.689  41.365  1.00  2.560          H  
ATOM   9506  HE2 TYR B 579      -0.375 -12.994  41.374  1.00  2.560          H  
ATOM   9507  HH  TYR B 579       0.228 -10.934  41.862  1.00  2.560          H  
ATOM   9508  N   SER B 580       1.335 -17.708  42.211  1.00  1.460          N  
ATOM   9509  CA  SER B 580       0.235 -17.855  43.150  1.00  1.420          C  
ATOM   9510  C   SER B 580       0.538 -18.737  44.360  1.00  1.330          C  
ATOM   9511  O   SER B 580       0.086 -18.418  45.461  1.00  1.300          O  
ATOM   9512  CB  SER B 580      -1.006 -18.346  42.422  1.00  2.000          C  
ATOM   9513  OG  SER B 580      -1.505 -17.372  41.537  1.00  2.000          O  
ATOM   9514  H   SER B 580       1.214 -18.108  41.284  1.00  1.750          H  
ATOM   9515  HA  SER B 580       0.002 -16.861  43.523  1.00  1.700          H  
ATOM   9516 1HB  SER B 580      -0.745 -19.212  41.852  1.00  2.400          H  
ATOM   9517 2HB  SER B 580      -1.775 -18.630  43.140  1.00  2.400          H  
ATOM   9518  HG  SER B 580      -2.272 -17.770  41.119  1.00  2.400          H  
ATOM   9519  N   VAL B 581       1.282 -19.840  44.206  1.00  1.320          N  
ATOM   9520  CA  VAL B 581       1.582 -20.646  45.384  1.00  1.280          C  
ATOM   9521  C   VAL B 581       2.438 -19.877  46.349  1.00  1.240          C  
ATOM   9522  O   VAL B 581       2.167 -19.863  47.558  1.00  1.210          O  
ATOM   9523  CB  VAL B 581       2.301 -21.967  45.035  1.00  1.810          C  
ATOM   9524  CG1 VAL B 581       2.831 -22.674  46.295  1.00  1.810          C  
ATOM   9525  CG2 VAL B 581       1.327 -22.869  44.368  1.00  1.810          C  
ATOM   9526  H   VAL B 581       1.664 -20.122  43.299  1.00  1.580          H  
ATOM   9527  HA  VAL B 581       0.640 -20.895  45.876  1.00  1.540          H  
ATOM   9528  HB  VAL B 581       3.138 -21.763  44.388  1.00  2.170          H  
ATOM   9529 1HG1 VAL B 581       3.315 -23.602  46.005  1.00  2.170          H  
ATOM   9530 2HG1 VAL B 581       3.556 -22.046  46.809  1.00  2.170          H  
ATOM   9531 3HG1 VAL B 581       2.039 -22.888  46.953  1.00  2.170          H  
ATOM   9532 1HG2 VAL B 581       1.819 -23.799  44.127  1.00  2.170          H  
ATOM   9533 2HG2 VAL B 581       0.498 -23.053  45.044  1.00  2.170          H  
ATOM   9534 3HG2 VAL B 581       0.967 -22.393  43.471  1.00  2.170          H  
ATOM   9535  N   LYS B 582       3.494 -19.238  45.850  1.00  1.260          N  
ATOM   9536  CA  LYS B 582       4.359 -18.555  46.770  1.00  1.240          C  
ATOM   9537  C   LYS B 582       3.666 -17.311  47.332  1.00  1.200          C  
ATOM   9538  O   LYS B 582       3.805 -17.017  48.520  1.00  1.190          O  
ATOM   9539  CB  LYS B 582       5.684 -18.250  46.089  1.00  1.740          C  
ATOM   9540  CG  LYS B 582       6.793 -17.644  46.990  1.00  1.740          C  
ATOM   9541  CD  LYS B 582       7.222 -18.597  48.159  1.00  1.740          C  
ATOM   9542  CE  LYS B 582       7.947 -19.858  47.633  1.00  1.740          C  
ATOM   9543  NZ  LYS B 582       8.453 -20.740  48.718  1.00  1.740          N  
ATOM   9544  H   LYS B 582       3.720 -19.226  44.845  1.00  1.510          H  
ATOM   9545  HA  LYS B 582       4.545 -19.230  47.599  1.00  1.490          H  
ATOM   9546 1HB  LYS B 582       6.062 -19.154  45.618  1.00  2.090          H  
ATOM   9547 2HB  LYS B 582       5.483 -17.574  45.288  1.00  2.090          H  
ATOM   9548 1HG  LYS B 582       7.674 -17.428  46.374  1.00  2.090          H  
ATOM   9549 2HG  LYS B 582       6.446 -16.721  47.408  1.00  2.090          H  
ATOM   9550 1HD  LYS B 582       7.923 -18.047  48.788  1.00  2.090          H  
ATOM   9551 2HD  LYS B 582       6.378 -18.878  48.777  1.00  2.090          H  
ATOM   9552 1HE  LYS B 582       7.283 -20.443  47.001  1.00  2.090          H  
ATOM   9553 2HE  LYS B 582       8.784 -19.534  47.052  1.00  2.090          H  
ATOM   9554 1HZ  LYS B 582       8.947 -21.507  48.277  1.00  2.090          H  
ATOM   9555 2HZ  LYS B 582       9.089 -20.238  49.318  1.00  2.090          H  
ATOM   9556 3HZ  LYS B 582       7.686 -21.087  49.269  1.00  2.090          H  
ATOM   9557  N   MET B 583       2.876 -16.607  46.499  1.00  1.220          N  
ATOM   9558  CA  MET B 583       2.171 -15.401  46.924  1.00  1.220          C  
ATOM   9559  C   MET B 583       1.187 -15.652  48.053  1.00  1.200          C  
ATOM   9560  O   MET B 583       1.121 -14.850  48.994  1.00  1.240          O  
ATOM   9561  CB  MET B 583       1.423 -14.796  45.736  1.00  1.710          C  
ATOM   9562  CG  MET B 583       0.699 -13.489  46.024  1.00  1.710          C  
ATOM   9563  SD  MET B 583       1.810 -12.180  46.500  1.00  1.710          S  
ATOM   9564  CE  MET B 583       2.585 -11.724  44.954  1.00  1.710          C  
ATOM   9565  H   MET B 583       2.799 -16.875  45.516  1.00  1.460          H  
ATOM   9566  HA  MET B 583       2.897 -14.685  47.277  1.00  1.460          H  
ATOM   9567 1HB  MET B 583       2.110 -14.640  44.913  1.00  2.050          H  
ATOM   9568 2HB  MET B 583       0.677 -15.507  45.395  1.00  2.050          H  
ATOM   9569 1HG  MET B 583       0.161 -13.179  45.132  1.00  2.050          H  
ATOM   9570 2HG  MET B 583      -0.032 -13.635  46.824  1.00  2.050          H  
ATOM   9571 1HE  MET B 583       3.296 -10.913  45.129  1.00  2.050          H  
ATOM   9572 2HE  MET B 583       3.109 -12.576  44.531  1.00  2.050          H  
ATOM   9573 3HE  MET B 583       1.823 -11.384  44.258  1.00  2.050          H  
ATOM   9574  N   TRP B 584       0.450 -16.770  47.982  1.00  1.190          N  
ATOM   9575  CA  TRP B 584      -0.519 -17.137  49.004  1.00  1.200          C  
ATOM   9576  C   TRP B 584       0.062 -18.031  50.112  1.00  1.220          C  
ATOM   9577  O   TRP B 584      -0.552 -18.161  51.175  1.00  1.240          O  
ATOM   9578  CB  TRP B 584      -1.732 -17.745  48.321  1.00  1.680          C  
ATOM   9579  CG  TRP B 584      -2.484 -16.675  47.583  1.00  1.680          C  
ATOM   9580  CD1 TRP B 584      -2.335 -16.339  46.277  1.00  1.680          C  
ATOM   9581  CD2 TRP B 584      -3.512 -15.795  48.103  1.00  1.680          C  
ATOM   9582  NE1 TRP B 584      -3.160 -15.303  45.958  1.00  1.680          N  
ATOM   9583  CE2 TRP B 584      -3.891 -14.956  47.059  1.00  1.680          C  
ATOM   9584  CE3 TRP B 584      -4.129 -15.653  49.350  1.00  1.680          C  
ATOM   9585  CZ2 TRP B 584      -4.858 -13.974  47.216  1.00  1.680          C  
ATOM   9586  CZ3 TRP B 584      -5.108 -14.677  49.495  1.00  1.680          C  
ATOM   9587  CH2 TRP B 584      -5.459 -13.860  48.466  1.00  1.680          C  
ATOM   9588  H   TRP B 584       0.519 -17.366  47.150  1.00  1.430          H  
ATOM   9589  HA  TRP B 584      -0.863 -16.218  49.470  1.00  1.440          H  
ATOM   9590 1HB  TRP B 584      -1.402 -18.493  47.609  1.00  2.010          H  
ATOM   9591 2HB  TRP B 584      -2.383 -18.225  49.046  1.00  2.010          H  
ATOM   9592  HD1 TRP B 584      -1.649 -16.806  45.589  1.00  2.010          H  
ATOM   9593  HE1 TRP B 584      -3.222 -14.871  45.047  1.00  2.010          H  
ATOM   9594  HE3 TRP B 584      -3.854 -16.296  50.185  1.00  2.010          H  
ATOM   9595  HZ2 TRP B 584      -5.153 -13.316  46.397  1.00  2.010          H  
ATOM   9596  HZ3 TRP B 584      -5.593 -14.575  50.441  1.00  2.010          H  
ATOM   9597  HH2 TRP B 584      -6.233 -13.103  48.634  1.00  2.010          H  
ATOM   9598  N   GLY B 585       1.254 -18.622  49.884  1.00  1.240          N  
ATOM   9599  CA  GLY B 585       1.932 -19.461  50.871  1.00  1.310          C  
ATOM   9600  C   GLY B 585       1.294 -20.828  51.011  1.00  1.410          C  
ATOM   9601  O   GLY B 585       1.345 -21.442  52.081  1.00  1.530          O  
ATOM   9602  H   GLY B 585       1.716 -18.543  48.978  1.00  1.490          H  
ATOM   9603 1HA  GLY B 585       2.974 -19.575  50.570  1.00  1.570          H  
ATOM   9604 2HA  GLY B 585       1.929 -18.958  51.834  1.00  1.570          H  
ATOM   9605  N   LEU B 586       0.628 -21.267  49.953  1.00  1.430          N  
ATOM   9606  CA  LEU B 586      -0.102 -22.520  49.965  1.00  1.530          C  
ATOM   9607  C   LEU B 586      -0.059 -23.205  48.608  1.00  1.570          C  
ATOM   9608  O   LEU B 586      -0.224 -22.525  47.610  1.00  1.450          O  
ATOM   9609  CB  LEU B 586      -1.564 -22.235  50.294  1.00  2.100          C  
ATOM   9610  CG  LEU B 586      -1.933 -21.737  51.685  1.00  2.100          C  
ATOM   9611  CD1 LEU B 586      -3.370 -21.287  51.644  1.00  2.100          C  
ATOM   9612  CD2 LEU B 586      -1.753 -22.853  52.695  1.00  2.100          C  
ATOM   9613  H   LEU B 586       0.724 -20.734  49.084  1.00  1.720          H  
ATOM   9614  HA  LEU B 586       0.324 -23.138  50.733  1.00  1.840          H  
ATOM   9615 1HB  LEU B 586      -1.863 -21.450  49.635  1.00  2.520          H  
ATOM   9616 2HB  LEU B 586      -2.155 -23.110  50.068  1.00  2.520          H  
ATOM   9617  HG  LEU B 586      -1.318 -20.883  51.963  1.00  2.520          H  
ATOM   9618 1HD1 LEU B 586      -3.666 -20.922  52.626  1.00  2.520          H  
ATOM   9619 2HD1 LEU B 586      -3.480 -20.486  50.914  1.00  2.520          H  
ATOM   9620 3HD1 LEU B 586      -4.001 -22.123  51.363  1.00  2.520          H  
ATOM   9621 1HD2 LEU B 586      -2.041 -22.499  53.680  1.00  2.520          H  
ATOM   9622 2HD2 LEU B 586      -2.374 -23.684  52.413  1.00  2.520          H  
ATOM   9623 3HD2 LEU B 586      -0.715 -23.172  52.726  1.00  2.520          H  
ATOM   9624  N   PRO B 587       0.120 -24.527  48.519  1.00  1.740          N  
ATOM   9625  CA  PRO B 587       0.029 -25.267  47.276  1.00  1.810          C  
ATOM   9626  C   PRO B 587      -1.398 -25.070  46.780  1.00  1.780          C  
ATOM   9627  O   PRO B 587      -2.296 -24.939  47.595  1.00  1.860          O  
ATOM   9628  CB  PRO B 587       0.255 -26.717  47.743  1.00  2.710          C  
ATOM   9629  CG  PRO B 587       1.063 -26.580  49.016  1.00  2.710          C  
ATOM   9630  CD  PRO B 587       0.548 -25.320  49.677  1.00  2.710          C  
ATOM   9631  HA  PRO B 587       0.769 -24.934  46.558  1.00  2.170          H  
ATOM   9632 1HB  PRO B 587      -0.707 -27.227  47.901  1.00  3.260          H  
ATOM   9633 2HB  PRO B 587       0.790 -27.274  46.957  1.00  3.260          H  
ATOM   9634 1HG  PRO B 587       0.927 -27.474  49.650  1.00  3.260          H  
ATOM   9635 2HG  PRO B 587       2.131 -26.518  48.779  1.00  3.260          H  
ATOM   9636 1HD  PRO B 587      -0.309 -25.525  50.338  1.00  3.260          H  
ATOM   9637 2HD  PRO B 587       1.398 -24.865  50.204  1.00  3.260          H  
ATOM   9638  N   PHE B 588      -1.615 -25.091  45.458  1.00  1.710          N  
ATOM   9639  CA  PHE B 588      -2.968 -24.905  44.909  1.00  1.720          C  
ATOM   9640  C   PHE B 588      -4.034 -25.745  45.599  1.00  1.880          C  
ATOM   9641  O   PHE B 588      -5.153 -25.289  45.811  1.00  2.010          O  
ATOM   9642  CB  PHE B 588      -3.025 -25.218  43.420  1.00  2.400          C  
ATOM   9643  CG  PHE B 588      -2.464 -24.190  42.490  1.00  2.400          C  
ATOM   9644  CD1 PHE B 588      -1.950 -22.999  42.934  1.00  2.400          C  
ATOM   9645  CD2 PHE B 588      -2.529 -24.399  41.125  1.00  2.400          C  
ATOM   9646  CE1 PHE B 588      -1.539 -22.078  42.069  1.00  2.400          C  
ATOM   9647  CE2 PHE B 588      -2.109 -23.456  40.253  1.00  2.400          C  
ATOM   9648  CZ  PHE B 588      -1.625 -22.294  40.729  1.00  2.400          C  
ATOM   9649  H   PHE B 588      -0.837 -25.203  44.825  1.00  2.050          H  
ATOM   9650  HA  PHE B 588      -3.265 -23.872  45.064  1.00  2.060          H  
ATOM   9651 1HB  PHE B 588      -2.544 -26.173  43.212  1.00  2.880          H  
ATOM   9652 2HB  PHE B 588      -4.060 -25.320  43.170  1.00  2.880          H  
ATOM   9653  HD1 PHE B 588      -1.868 -22.768  43.983  1.00  2.880          H  
ATOM   9654  HD2 PHE B 588      -2.927 -25.331  40.742  1.00  2.880          H  
ATOM   9655  HE1 PHE B 588      -1.143 -21.166  42.460  1.00  2.880          H  
ATOM   9656  HE2 PHE B 588      -2.168 -23.634  39.179  1.00  2.880          H  
ATOM   9657  HZ  PHE B 588      -1.297 -21.547  40.059  1.00  2.880          H  
ATOM   9658  N   ALA B 589      -3.694 -26.963  46.005  1.00  1.900          N  
ATOM   9659  CA  ALA B 589      -4.640 -27.871  46.656  1.00  2.040          C  
ATOM   9660  C   ALA B 589      -5.241 -27.284  47.944  1.00  2.000          C  
ATOM   9661  O   ALA B 589      -6.236 -27.797  48.454  1.00  1.990          O  
ATOM   9662  CB  ALA B 589      -3.954 -29.179  46.986  1.00  2.800          C  
ATOM   9663  H   ALA B 589      -2.760 -27.300  45.818  1.00  2.280          H  
ATOM   9664  HA  ALA B 589      -5.452 -28.059  45.957  1.00  2.450          H  
ATOM   9665 1HB  ALA B 589      -4.676 -29.859  47.438  1.00  3.360          H  
ATOM   9666 2HB  ALA B 589      -3.557 -29.621  46.074  1.00  3.360          H  
ATOM   9667 3HB  ALA B 589      -3.139 -28.993  47.687  1.00  3.360          H  
ATOM   9668  N   MET B 590      -4.570 -26.300  48.541  1.00  2.010          N  
ATOM   9669  CA  MET B 590      -5.024 -25.659  49.761  1.00  2.020          C  
ATOM   9670  C   MET B 590      -5.550 -24.235  49.519  1.00  1.960          C  
ATOM   9671  O   MET B 590      -5.863 -23.524  50.479  1.00  2.080          O  
ATOM   9672  CB  MET B 590      -3.890 -25.628  50.775  1.00  2.820          C  
ATOM   9673  CG  MET B 590      -3.426 -26.996  51.243  1.00  2.820          C  
ATOM   9674  SD  MET B 590      -2.045 -26.916  52.415  1.00  2.820          S  
ATOM   9675  CE  MET B 590      -2.834 -26.329  53.920  1.00  2.820          C  
ATOM   9676  H   MET B 590      -3.739 -25.920  48.089  1.00  2.410          H  
ATOM   9677  HA  MET B 590      -5.844 -26.245  50.171  1.00  2.420          H  
ATOM   9678 1HB  MET B 590      -3.036 -25.145  50.320  1.00  3.390          H  
ATOM   9679 2HB  MET B 590      -4.196 -25.040  51.630  1.00  3.390          H  
ATOM   9680 1HG  MET B 590      -4.257 -27.516  51.717  1.00  3.390          H  
ATOM   9681 2HG  MET B 590      -3.111 -27.578  50.379  1.00  3.390          H  
ATOM   9682 1HE  MET B 590      -2.089 -26.245  54.710  1.00  3.390          H  
ATOM   9683 2HE  MET B 590      -3.289 -25.359  53.756  1.00  3.390          H  
ATOM   9684 3HE  MET B 590      -3.604 -27.038  54.224  1.00  3.390          H  
ATOM   9685  N   ILE B 591      -5.645 -23.805  48.255  1.00  1.810          N  
ATOM   9686  CA  ILE B 591      -6.103 -22.450  47.963  1.00  1.760          C  
ATOM   9687  C   ILE B 591      -7.496 -22.409  47.354  1.00  1.850          C  
ATOM   9688  O   ILE B 591      -7.740 -22.924  46.258  1.00  1.810          O  
ATOM   9689  CB  ILE B 591      -5.135 -21.676  47.031  1.00  2.480          C  
ATOM   9690  CG1 ILE B 591      -3.775 -21.513  47.656  1.00  2.480          C  
ATOM   9691  CG2 ILE B 591      -5.714 -20.318  46.739  1.00  2.480          C  
ATOM   9692  CD1 ILE B 591      -2.692 -20.946  46.707  1.00  2.480          C  
ATOM   9693  H   ILE B 591      -5.413 -24.432  47.482  1.00  2.170          H  
ATOM   9694  HA  ILE B 591      -6.139 -21.902  48.901  1.00  2.110          H  
ATOM   9695  HB  ILE B 591      -4.993 -22.236  46.131  1.00  2.980          H  
ATOM   9696 1HG1 ILE B 591      -3.875 -20.843  48.503  1.00  2.980          H  
ATOM   9697 2HG1 ILE B 591      -3.436 -22.484  48.017  1.00  2.980          H  
ATOM   9698 1HG2 ILE B 591      -5.076 -19.752  46.093  1.00  2.980          H  
ATOM   9699 2HG2 ILE B 591      -6.680 -20.404  46.252  1.00  2.980          H  
ATOM   9700 3HG2 ILE B 591      -5.829 -19.792  47.682  1.00  2.980          H  
ATOM   9701 1HD1 ILE B 591      -1.770 -20.850  47.244  1.00  2.980          H  
ATOM   9702 2HD1 ILE B 591      -2.550 -21.621  45.877  1.00  2.980          H  
ATOM   9703 3HD1 ILE B 591      -2.953 -19.968  46.331  1.00  2.980          H  
ATOM   9704  N   ASN B 592      -8.385 -21.728  48.070  1.00  1.990          N  
ATOM   9705  CA  ASN B 592      -9.784 -21.551  47.711  1.00  2.150          C  
ATOM   9706  C   ASN B 592      -9.942 -20.798  46.399  1.00  2.090          C  
ATOM   9707  O   ASN B 592      -9.260 -19.785  46.178  1.00  1.980          O  
ATOM   9708  CB  ASN B 592     -10.527 -20.817  48.816  1.00  2.950          C  
ATOM   9709  CG  ASN B 592     -12.024 -20.805  48.612  1.00  2.950          C  
ATOM   9710  OD1 ASN B 592     -12.561 -20.055  47.784  1.00  2.950          O  
ATOM   9711  ND2 ASN B 592     -12.714 -21.637  49.356  1.00  2.950          N  
ATOM   9712  H   ASN B 592      -8.064 -21.338  48.947  1.00  2.390          H  
ATOM   9713  HA  ASN B 592     -10.235 -22.537  47.577  1.00  2.580          H  
ATOM   9714 1HB  ASN B 592     -10.308 -21.284  49.776  1.00  3.540          H  
ATOM   9715 2HB  ASN B 592     -10.176 -19.784  48.865  1.00  3.540          H  
ATOM   9716 1HD2 ASN B 592     -13.712 -21.684  49.264  1.00  3.540          H  
ATOM   9717 2HD2 ASN B 592     -12.247 -22.232  50.012  1.00  3.540          H  
ATOM   9718  N   GLU B 593     -10.926 -21.227  45.603  1.00  2.210          N  
ATOM   9719  CA  GLU B 593     -11.258 -20.667  44.296  1.00  2.210          C  
ATOM   9720  C   GLU B 593     -11.453 -19.154  44.288  1.00  2.230          C  
ATOM   9721  O   GLU B 593     -11.287 -18.523  43.247  1.00  2.220          O  
ATOM   9722  CB  GLU B 593     -12.535 -21.316  43.749  1.00  3.090          C  
ATOM   9723  CG  GLU B 593     -13.814 -21.012  44.551  1.00  3.090          C  
ATOM   9724  CD  GLU B 593     -15.044 -21.685  43.999  1.00  3.090          C  
ATOM   9725  OE1 GLU B 593     -15.342 -21.483  42.846  1.00  3.090          O  
ATOM   9726  OE2 GLU B 593     -15.685 -22.407  44.731  1.00  3.090          O  
ATOM   9727  H   GLU B 593     -11.414 -22.082  45.889  1.00  2.650          H  
ATOM   9728  HA  GLU B 593     -10.454 -20.914  43.618  1.00  2.650          H  
ATOM   9729 1HB  GLU B 593     -12.698 -20.980  42.727  1.00  3.710          H  
ATOM   9730 2HB  GLU B 593     -12.403 -22.394  43.711  1.00  3.710          H  
ATOM   9731 1HG  GLU B 593     -13.663 -21.351  45.576  1.00  3.710          H  
ATOM   9732 2HG  GLU B 593     -13.988 -19.939  44.577  1.00  3.710          H  
ATOM   9733  N   ASN B 594     -11.724 -18.543  45.447  1.00  2.290          N  
ATOM   9734  CA  ASN B 594     -11.921 -17.098  45.539  1.00  2.350          C  
ATOM   9735  C   ASN B 594     -10.690 -16.323  45.046  1.00  2.250          C  
ATOM   9736  O   ASN B 594     -10.786 -15.140  44.707  1.00  2.420          O  
ATOM   9737  CB  ASN B 594     -12.209 -16.693  46.970  1.00  3.270          C  
ATOM   9738  CG  ASN B 594     -13.558 -17.088  47.434  1.00  3.270          C  
ATOM   9739  OD1 ASN B 594     -14.467 -17.380  46.639  1.00  3.270          O  
ATOM   9740  ND2 ASN B 594     -13.728 -17.102  48.730  1.00  3.270          N  
ATOM   9741  H   ASN B 594     -11.851 -19.118  46.283  1.00  2.750          H  
ATOM   9742  HA  ASN B 594     -12.762 -16.820  44.903  1.00  2.820          H  
ATOM   9743 1HB  ASN B 594     -11.469 -17.151  47.633  1.00  3.920          H  
ATOM   9744 2HB  ASN B 594     -12.105 -15.615  47.066  1.00  3.920          H  
ATOM   9745 1HD2 ASN B 594     -14.615 -17.356  49.114  1.00  3.920          H  
ATOM   9746 2HD2 ASN B 594     -12.962 -16.849  49.364  1.00  3.920          H  
ATOM   9747  N   VAL B 595      -9.525 -16.975  45.081  1.00  2.030          N  
ATOM   9748  CA  VAL B 595      -8.261 -16.400  44.652  1.00  1.960          C  
ATOM   9749  C   VAL B 595      -8.197 -16.089  43.146  1.00  1.880          C  
ATOM   9750  O   VAL B 595      -7.518 -15.131  42.766  1.00  2.120          O  
ATOM   9751  CB  VAL B 595      -7.077 -17.265  45.141  1.00  2.770          C  
ATOM   9752  CG1 VAL B 595      -5.755 -16.810  44.541  1.00  2.770          C  
ATOM   9753  CG2 VAL B 595      -6.980 -17.113  46.648  1.00  2.770          C  
ATOM   9754  H   VAL B 595      -9.538 -17.952  45.395  1.00  2.440          H  
ATOM   9755  HA  VAL B 595      -8.154 -15.446  45.163  1.00  2.350          H  
ATOM   9756  HB  VAL B 595      -7.247 -18.295  44.885  1.00  3.330          H  
ATOM   9757 1HG1 VAL B 595      -4.949 -17.426  44.937  1.00  3.330          H  
ATOM   9758 2HG1 VAL B 595      -5.753 -16.888  43.489  1.00  3.330          H  
ATOM   9759 3HG1 VAL B 595      -5.592 -15.776  44.811  1.00  3.330          H  
ATOM   9760 1HG2 VAL B 595      -6.162 -17.680  47.028  1.00  3.330          H  
ATOM   9761 2HG2 VAL B 595      -6.806 -16.080  46.883  1.00  3.330          H  
ATOM   9762 3HG2 VAL B 595      -7.908 -17.447  47.117  1.00  3.330          H  
ATOM   9763  N   ILE B 596      -8.743 -16.955  42.274  1.00  1.650          N  
ATOM   9764  CA  ILE B 596      -8.674 -16.669  40.838  1.00  1.690          C  
ATOM   9765  C   ILE B 596     -10.051 -16.765  40.204  1.00  1.850          C  
ATOM   9766  O   ILE B 596     -10.593 -17.856  40.048  1.00  2.450          O  
ATOM   9767  CB  ILE B 596      -7.721 -17.624  40.068  1.00  2.350          C  
ATOM   9768  CG1 ILE B 596      -6.309 -17.535  40.665  1.00  2.350          C  
ATOM   9769  CG2 ILE B 596      -7.717 -17.241  38.561  1.00  2.350          C  
ATOM   9770  CD1 ILE B 596      -5.290 -18.501  40.123  1.00  2.350          C  
ATOM   9771  H   ILE B 596      -9.356 -17.700  42.619  1.00  1.980          H  
ATOM   9772  HA  ILE B 596      -8.315 -15.651  40.702  1.00  2.030          H  
ATOM   9773  HB  ILE B 596      -8.062 -18.655  40.181  1.00  2.820          H  
ATOM   9774 1HG1 ILE B 596      -5.940 -16.516  40.552  1.00  2.820          H  
ATOM   9775 2HG1 ILE B 596      -6.399 -17.761  41.695  1.00  2.820          H  
ATOM   9776 1HG2 ILE B 596      -7.075 -17.880  38.016  1.00  2.820          H  
ATOM   9777 2HG2 ILE B 596      -8.721 -17.328  38.142  1.00  2.820          H  
ATOM   9778 3HG2 ILE B 596      -7.370 -16.212  38.445  1.00  2.820          H  
ATOM   9779 1HD1 ILE B 596      -4.353 -18.367  40.653  1.00  2.820          H  
ATOM   9780 2HD1 ILE B 596      -5.653 -19.507  40.284  1.00  2.820          H  
ATOM   9781 3HD1 ILE B 596      -5.122 -18.335  39.062  1.00  2.820          H  
ATOM   9782  N   ASN B 597     -10.580 -15.637  39.745  1.00  1.530          N  
ATOM   9783  CA  ASN B 597     -11.905 -15.660  39.135  1.00  1.680          C  
ATOM   9784  C   ASN B 597     -11.815 -15.833  37.625  1.00  2.110          C  
ATOM   9785  O   ASN B 597     -12.709 -16.403  36.990  1.00  2.610          O  
ATOM   9786  CB  ASN B 597     -12.656 -14.397  39.490  1.00  2.290          C  
ATOM   9787  CG  ASN B 597     -12.985 -14.334  40.957  1.00  2.290          C  
ATOM   9788  OD1 ASN B 597     -13.227 -15.351  41.614  1.00  2.290          O  
ATOM   9789  ND2 ASN B 597     -12.985 -13.144  41.489  1.00  2.290          N  
ATOM   9790  H   ASN B 597     -10.084 -14.770  39.894  1.00  1.840          H  
ATOM   9791  HA  ASN B 597     -12.454 -16.517  39.528  1.00  2.020          H  
ATOM   9792 1HB  ASN B 597     -12.060 -13.527  39.219  1.00  2.750          H  
ATOM   9793 2HB  ASN B 597     -13.583 -14.351  38.915  1.00  2.750          H  
ATOM   9794 1HD2 ASN B 597     -13.185 -13.036  42.465  1.00  2.750          H  
ATOM   9795 2HD2 ASN B 597     -12.782 -12.342  40.933  1.00  2.750          H  
ATOM   9796  N   ARG B 598     -10.746 -15.293  37.048  1.00  2.140          N  
ATOM   9797  CA  ARG B 598     -10.521 -15.307  35.611  1.00  2.770          C  
ATOM   9798  C   ARG B 598      -9.045 -15.479  35.303  1.00  2.450          C  
ATOM   9799  O   ARG B 598      -8.186 -15.072  36.092  1.00  2.590          O  
ATOM   9800  CB  ARG B 598     -11.023 -14.022  34.950  1.00  3.630          C  
ATOM   9801  CG  ARG B 598     -12.547 -13.760  35.027  1.00  3.630          C  
ATOM   9802  CD  ARG B 598     -13.330 -14.713  34.176  1.00  3.630          C  
ATOM   9803  NE  ARG B 598     -14.752 -14.398  34.154  1.00  3.630          N  
ATOM   9804  CZ  ARG B 598     -15.669 -14.813  35.067  1.00  3.630          C  
ATOM   9805  NH1 ARG B 598     -15.328 -15.561  36.109  1.00  3.630          N  
ATOM   9806  NH2 ARG B 598     -16.938 -14.461  34.907  1.00  3.630          N  
ATOM   9807  H   ARG B 598     -10.059 -14.850  37.637  1.00  2.570          H  
ATOM   9808  HA  ARG B 598     -11.049 -16.157  35.184  1.00  3.320          H  
ATOM   9809 1HB  ARG B 598     -10.529 -13.171  35.412  1.00  4.350          H  
ATOM   9810 2HB  ARG B 598     -10.740 -14.026  33.896  1.00  4.350          H  
ATOM   9811 1HG  ARG B 598     -12.896 -13.833  36.048  1.00  4.350          H  
ATOM   9812 2HG  ARG B 598     -12.750 -12.754  34.661  1.00  4.350          H  
ATOM   9813 1HD  ARG B 598     -12.959 -14.659  33.153  1.00  4.350          H  
ATOM   9814 2HD  ARG B 598     -13.216 -15.727  34.537  1.00  4.350          H  
ATOM   9815  HE  ARG B 598     -15.084 -13.833  33.385  1.00  4.350          H  
ATOM   9816 1HH1 ARG B 598     -14.348 -15.852  36.276  1.00  4.350          H  
ATOM   9817 2HH1 ARG B 598     -16.032 -15.855  36.767  1.00  4.350          H  
ATOM   9818 1HH2 ARG B 598     -17.211 -13.893  34.116  1.00  4.350          H  
ATOM   9819 2HH2 ARG B 598     -17.635 -14.761  35.573  1.00  4.350          H  
ATOM   9820  N   VAL B 599      -8.762 -16.055  34.142  1.00  2.230          N  
ATOM   9821  CA  VAL B 599      -7.395 -16.232  33.683  1.00  2.090          C  
ATOM   9822  C   VAL B 599      -7.075 -15.464  32.422  1.00  2.080          C  
ATOM   9823  O   VAL B 599      -7.758 -15.562  31.400  1.00  2.200          O  
ATOM   9824  CB  VAL B 599      -7.070 -17.723  33.496  1.00  2.980          C  
ATOM   9825  CG1 VAL B 599      -8.132 -18.433  32.640  1.00  2.980          C  
ATOM   9826  CG2 VAL B 599      -5.686 -17.845  32.799  1.00  2.980          C  
ATOM   9827  H   VAL B 599      -9.528 -16.358  33.559  1.00  2.680          H  
ATOM   9828  HA  VAL B 599      -6.733 -15.864  34.467  1.00  2.510          H  
ATOM   9829  HB  VAL B 599      -7.038 -18.187  34.468  1.00  3.580          H  
ATOM   9830 1HG1 VAL B 599      -7.877 -19.470  32.539  1.00  3.580          H  
ATOM   9831 2HG1 VAL B 599      -9.101 -18.359  33.121  1.00  3.580          H  
ATOM   9832 3HG1 VAL B 599      -8.189 -17.988  31.659  1.00  3.580          H  
ATOM   9833 1HG2 VAL B 599      -5.414 -18.856  32.707  1.00  3.580          H  
ATOM   9834 2HG2 VAL B 599      -5.699 -17.403  31.813  1.00  3.580          H  
ATOM   9835 3HG2 VAL B 599      -4.953 -17.353  33.379  1.00  3.580          H  
ATOM   9836  N   LYS B 600      -5.968 -14.742  32.485  1.00  2.180          N  
ATOM   9837  CA  LYS B 600      -5.516 -13.930  31.379  1.00  2.270          C  
ATOM   9838  C   LYS B 600      -4.799 -14.692  30.281  1.00  2.130          C  
ATOM   9839  O   LYS B 600      -3.581 -14.573  30.135  1.00  2.230          O  
ATOM   9840  CB  LYS B 600      -4.635 -12.793  31.884  1.00  3.140          C  
ATOM   9841  CG  LYS B 600      -5.385 -11.790  32.732  1.00  3.140          C  
ATOM   9842  CD  LYS B 600      -4.484 -10.676  33.228  1.00  3.140          C  
ATOM   9843  CE  LYS B 600      -5.278  -9.678  34.063  1.00  3.140          C  
ATOM   9844  NZ  LYS B 600      -4.420  -8.624  34.597  1.00  3.140          N  
ATOM   9845  H   LYS B 600      -5.456 -14.749  33.360  1.00  2.620          H  
ATOM   9846  HA  LYS B 600      -6.399 -13.478  30.923  1.00  2.720          H  
ATOM   9847 1HB  LYS B 600      -3.810 -13.197  32.472  1.00  3.770          H  
ATOM   9848 2HB  LYS B 600      -4.207 -12.260  31.041  1.00  3.770          H  
ATOM   9849 1HG  LYS B 600      -6.183 -11.350  32.131  1.00  3.770          H  
ATOM   9850 2HG  LYS B 600      -5.839 -12.294  33.583  1.00  3.770          H  
ATOM   9851 1HD  LYS B 600      -3.678 -11.095  33.836  1.00  3.770          H  
ATOM   9852 2HD  LYS B 600      -4.038 -10.150  32.378  1.00  3.770          H  
ATOM   9853 1HE  LYS B 600      -6.052  -9.224  33.445  1.00  3.770          H  
ATOM   9854 2HE  LYS B 600      -5.750 -10.201  34.893  1.00  3.770          H  
ATOM   9855 1HZ  LYS B 600      -4.962  -7.978  35.151  1.00  3.770          H  
ATOM   9856 2HZ  LYS B 600      -3.724  -9.079  35.176  1.00  3.770          H  
ATOM   9857 3HZ  LYS B 600      -3.988  -8.121  33.805  1.00  3.770          H  
ATOM   9858  N   ILE B 601      -5.569 -15.487  29.551  1.00  2.050          N  
ATOM   9859  CA  ILE B 601      -5.086 -16.237  28.394  1.00  1.960          C  
ATOM   9860  C   ILE B 601      -5.691 -15.615  27.169  1.00  1.760          C  
ATOM   9861  O   ILE B 601      -6.902 -15.398  27.092  1.00  1.800          O  
ATOM   9862  CB  ILE B 601      -5.334 -17.774  28.478  1.00  2.780          C  
ATOM   9863  CG1 ILE B 601      -4.776 -18.496  27.129  1.00  2.780          C  
ATOM   9864  CG2 ILE B 601      -6.800 -18.082  28.739  1.00  2.780          C  
ATOM   9865  CD1 ILE B 601      -4.576 -20.027  27.202  1.00  2.780          C  
ATOM   9866  H   ILE B 601      -6.554 -15.522  29.838  1.00  2.460          H  
ATOM   9867  HA  ILE B 601      -4.023 -16.080  28.311  1.00  2.350          H  
ATOM   9868  HB  ILE B 601      -4.753 -18.160  29.306  1.00  3.340          H  
ATOM   9869 1HG1 ILE B 601      -5.494 -18.302  26.327  1.00  3.340          H  
ATOM   9870 2HG1 ILE B 601      -3.835 -18.053  26.842  1.00  3.340          H  
ATOM   9871 1HG2 ILE B 601      -6.945 -19.154  28.835  1.00  3.340          H  
ATOM   9872 2HG2 ILE B 601      -7.105 -17.599  29.656  1.00  3.340          H  
ATOM   9873 3HG2 ILE B 601      -7.412 -17.710  27.919  1.00  3.340          H  
ATOM   9874 1HD1 ILE B 601      -4.216 -20.387  26.234  1.00  3.340          H  
ATOM   9875 2HD1 ILE B 601      -3.838 -20.262  27.968  1.00  3.340          H  
ATOM   9876 3HD1 ILE B 601      -5.515 -20.523  27.437  1.00  3.340          H  
ATOM   9877  N   VAL B 602      -4.824 -15.257  26.240  1.00  1.850          N  
ATOM   9878  CA  VAL B 602      -5.230 -14.553  25.054  1.00  1.700          C  
ATOM   9879  C   VAL B 602      -4.696 -15.218  23.804  1.00  1.490          C  
ATOM   9880  O   VAL B 602      -3.526 -15.069  23.463  1.00  1.950          O  
ATOM   9881  CB  VAL B 602      -4.681 -13.106  25.146  1.00  2.440          C  
ATOM   9882  CG1 VAL B 602      -5.070 -12.307  23.925  1.00  2.440          C  
ATOM   9883  CG2 VAL B 602      -5.198 -12.431  26.439  1.00  2.440          C  
ATOM   9884  H   VAL B 602      -3.840 -15.522  26.350  1.00  2.220          H  
ATOM   9885  HA  VAL B 602      -6.320 -14.534  25.008  1.00  2.040          H  
ATOM   9886  HB  VAL B 602      -3.588 -13.144  25.171  1.00  2.930          H  
ATOM   9887 1HG1 VAL B 602      -4.647 -11.302  23.996  1.00  2.930          H  
ATOM   9888 2HG1 VAL B 602      -4.677 -12.792  23.049  1.00  2.930          H  
ATOM   9889 3HG1 VAL B 602      -6.152 -12.241  23.851  1.00  2.930          H  
ATOM   9890 1HG2 VAL B 602      -4.794 -11.422  26.505  1.00  2.930          H  
ATOM   9891 2HG2 VAL B 602      -6.286 -12.390  26.411  1.00  2.930          H  
ATOM   9892 3HG2 VAL B 602      -4.885 -12.990  27.311  1.00  2.930          H  
ATOM   9893  N   LEU B 603      -5.559 -15.844  23.025  1.00  1.460          N  
ATOM   9894  CA  LEU B 603      -5.076 -16.512  21.823  1.00  1.850          C  
ATOM   9895  C   LEU B 603      -4.950 -15.532  20.669  1.00  1.690          C  
ATOM   9896  O   LEU B 603      -5.720 -15.583  19.702  1.00  2.220          O  
ATOM   9897  CB  LEU B 603      -5.996 -17.686  21.452  1.00  2.430          C  
ATOM   9898  CG  LEU B 603      -6.128 -18.830  22.514  1.00  2.430          C  
ATOM   9899  CD1 LEU B 603      -7.138 -19.834  22.032  1.00  2.430          C  
ATOM   9900  CD2 LEU B 603      -4.781 -19.518  22.723  1.00  2.430          C  
ATOM   9901  H   LEU B 603      -6.528 -15.902  23.300  1.00  1.750          H  
ATOM   9902  HA  LEU B 603      -4.075 -16.891  22.014  1.00  2.220          H  
ATOM   9903 1HB  LEU B 603      -6.991 -17.294  21.255  1.00  2.920          H  
ATOM   9904 2HB  LEU B 603      -5.625 -18.133  20.537  1.00  2.920          H  
ATOM   9905  HG  LEU B 603      -6.475 -18.418  23.464  1.00  2.920          H  
ATOM   9906 1HD1 LEU B 603      -7.234 -20.624  22.765  1.00  2.920          H  
ATOM   9907 2HD1 LEU B 603      -8.092 -19.344  21.900  1.00  2.920          H  
ATOM   9908 3HD1 LEU B 603      -6.818 -20.244  21.099  1.00  2.920          H  
ATOM   9909 1HD2 LEU B 603      -4.886 -20.309  23.458  1.00  2.920          H  
ATOM   9910 2HD2 LEU B 603      -4.435 -19.940  21.779  1.00  2.920          H  
ATOM   9911 3HD2 LEU B 603      -4.055 -18.801  23.089  1.00  2.920          H  
ATOM   9912  N   SER B 604      -3.973 -14.634  20.796  1.00  1.490          N  
ATOM   9913  CA  SER B 604      -3.712 -13.595  19.809  1.00  1.340          C  
ATOM   9914  C   SER B 604      -2.280 -13.058  19.904  1.00  1.690          C  
ATOM   9915  O   SER B 604      -1.407 -13.541  20.656  1.00  2.080          O  
ATOM   9916  CB  SER B 604      -4.666 -12.420  19.928  1.00  1.940          C  
ATOM   9917  OG  SER B 604      -4.340 -11.597  20.996  1.00  1.940          O  
ATOM   9918  H   SER B 604      -3.427 -14.684  21.658  1.00  1.790          H  
ATOM   9919  HA  SER B 604      -3.843 -14.016  18.814  1.00  1.610          H  
ATOM   9920 1HB  SER B 604      -4.676 -11.844  19.006  1.00  2.320          H  
ATOM   9921 2HB  SER B 604      -5.674 -12.805  20.072  1.00  2.320          H  
ATOM   9922  HG  SER B 604      -5.066 -10.963  21.062  1.00  2.320          H  
ATOM   9923  N   GLU B 605      -2.036 -12.080  19.042  1.00  1.950          N  
ATOM   9924  CA  GLU B 605      -0.799 -11.326  18.919  1.00  2.490          C  
ATOM   9925  C   GLU B 605      -0.624 -10.282  20.028  1.00  2.280          C  
ATOM   9926  O   GLU B 605       0.433  -9.647  20.127  1.00  2.750          O  
ATOM   9927  CB  GLU B 605      -0.764 -10.630  17.548  1.00  3.270          C  
ATOM   9928  CG  GLU B 605      -1.787  -9.499  17.344  1.00  3.270          C  
ATOM   9929  CD  GLU B 605      -3.134  -9.988  16.900  1.00  3.270          C  
ATOM   9930  OE1 GLU B 605      -3.368 -11.171  16.966  1.00  3.270          O  
ATOM   9931  OE2 GLU B 605      -3.946  -9.186  16.545  1.00  3.270          O  
ATOM   9932  H   GLU B 605      -2.799 -11.811  18.415  1.00  2.340          H  
ATOM   9933  HA  GLU B 605       0.035 -12.018  18.989  1.00  2.990          H  
ATOM   9934 1HB  GLU B 605       0.189 -10.193  17.411  1.00  3.920          H  
ATOM   9935 2HB  GLU B 605      -0.914 -11.354  16.756  1.00  3.920          H  
ATOM   9936 1HG  GLU B 605      -1.905  -8.922  18.256  1.00  3.920          H  
ATOM   9937 2HG  GLU B 605      -1.392  -8.825  16.582  1.00  3.920          H  
ATOM   9938  N   GLN B 606      -1.674 -10.062  20.825  1.00  1.720          N  
ATOM   9939  CA  GLN B 606      -1.654  -9.062  21.877  1.00  1.650          C  
ATOM   9940  C   GLN B 606      -1.114  -9.605  23.200  1.00  1.490          C  
ATOM   9941  O   GLN B 606      -1.664 -10.537  23.783  1.00  1.640          O  
ATOM   9942  CB  GLN B 606      -3.062  -8.494  22.059  1.00  2.340          C  
ATOM   9943  CG  GLN B 606      -3.170  -7.409  23.098  1.00  2.340          C  
ATOM   9944  CD  GLN B 606      -4.526  -6.777  23.127  1.00  2.340          C  
ATOM   9945  OE1 GLN B 606      -5.507  -7.347  22.645  1.00  2.340          O  
ATOM   9946  NE2 GLN B 606      -4.593  -5.584  23.689  1.00  2.340          N  
ATOM   9947  H   GLN B 606      -2.513 -10.626  20.698  1.00  2.060          H  
ATOM   9948  HA  GLN B 606      -1.000  -8.251  21.561  1.00  1.980          H  
ATOM   9949 1HB  GLN B 606      -3.415  -8.099  21.106  1.00  2.810          H  
ATOM   9950 2HB  GLN B 606      -3.733  -9.299  22.349  1.00  2.810          H  
ATOM   9951 1HG  GLN B 606      -3.008  -7.856  24.075  1.00  2.810          H  
ATOM   9952 2HG  GLN B 606      -2.429  -6.634  22.905  1.00  2.810          H  
ATOM   9953 1HE2 GLN B 606      -5.470  -5.104  23.734  1.00  2.810          H  
ATOM   9954 2HE2 GLN B 606      -3.756  -5.161  24.082  1.00  2.810          H  
ATOM   9955  N   SER B 607      -0.059  -8.958  23.695  1.00  1.480          N  
ATOM   9956  CA  SER B 607       0.645  -9.334  24.925  1.00  1.490          C  
ATOM   9957  C   SER B 607       0.344  -8.410  26.104  1.00  1.400          C  
ATOM   9958  O   SER B 607       0.999  -8.473  27.141  1.00  1.620          O  
ATOM   9959  CB  SER B 607       2.127  -9.326  24.653  1.00  2.080          C  
ATOM   9960  OG  SER B 607       2.547  -8.036  24.277  1.00  2.080          O  
ATOM   9961  H   SER B 607       0.335  -8.191  23.162  1.00  1.780          H  
ATOM   9962  HA  SER B 607       0.343 -10.346  25.191  1.00  1.790          H  
ATOM   9963 1HB  SER B 607       2.662  -9.646  25.544  1.00  2.500          H  
ATOM   9964 2HB  SER B 607       2.354 -10.040  23.859  1.00  2.500          H  
ATOM   9965  HG  SER B 607       3.478  -8.117  24.044  1.00  2.500          H  
ATOM   9966  N   SER B 608      -0.642  -7.549  25.933  1.00  1.310          N  
ATOM   9967  CA  SER B 608      -1.032  -6.553  26.925  1.00  1.320          C  
ATOM   9968  C   SER B 608      -1.415  -7.133  28.288  1.00  1.160          C  
ATOM   9969  O   SER B 608      -2.253  -8.029  28.375  1.00  1.300          O  
ATOM   9970  CB  SER B 608      -2.238  -5.819  26.381  1.00  1.840          C  
ATOM   9971  OG  SER B 608      -1.930  -5.157  25.181  1.00  1.840          O  
ATOM   9972  H   SER B 608      -1.141  -7.570  25.057  1.00  1.570          H  
ATOM   9973  HA  SER B 608      -0.199  -5.861  27.068  1.00  1.580          H  
ATOM   9974 1HB  SER B 608      -3.045  -6.525  26.216  1.00  2.210          H  
ATOM   9975 2HB  SER B 608      -2.585  -5.101  27.117  1.00  2.210          H  
ATOM   9976  HG  SER B 608      -1.377  -4.402  25.451  1.00  2.210          H  
ATOM   9977  N   TYR B 609      -0.913  -6.526  29.374  1.00  1.340          N  
ATOM   9978  CA  TYR B 609      -1.250  -6.997  30.721  1.00  1.390          C  
ATOM   9979  C   TYR B 609      -2.526  -6.309  31.232  1.00  1.310          C  
ATOM   9980  O   TYR B 609      -3.260  -6.855  32.067  1.00  1.480          O  
ATOM   9981  CB  TYR B 609      -0.058  -6.753  31.654  1.00  1.930          C  
ATOM   9982  CG  TYR B 609      -0.099  -7.456  32.952  1.00  1.930          C  
ATOM   9983  CD1 TYR B 609       0.202  -8.805  33.008  1.00  1.930          C  
ATOM   9984  CD2 TYR B 609      -0.407  -6.774  34.090  1.00  1.930          C  
ATOM   9985  CE1 TYR B 609       0.183  -9.445  34.210  1.00  1.930          C  
ATOM   9986  CE2 TYR B 609      -0.423  -7.399  35.290  1.00  1.930          C  
ATOM   9987  CZ  TYR B 609      -0.130  -8.736  35.361  1.00  1.930          C  
ATOM   9988  OH  TYR B 609      -0.150  -9.371  36.574  1.00  1.930          O  
ATOM   9989  H   TYR B 609      -0.212  -5.784  29.270  1.00  1.610          H  
ATOM   9990  HA  TYR B 609      -1.455  -8.063  30.680  1.00  1.670          H  
ATOM   9991 1HB  TYR B 609       0.839  -7.061  31.154  1.00  2.310          H  
ATOM   9992 2HB  TYR B 609       0.038  -5.686  31.849  1.00  2.310          H  
ATOM   9993  HD1 TYR B 609       0.456  -9.353  32.099  1.00  2.310          H  
ATOM   9994  HD2 TYR B 609      -0.637  -5.745  34.032  1.00  2.310          H  
ATOM   9995  HE1 TYR B 609       0.416 -10.488  34.262  1.00  2.310          H  
ATOM   9996  HE2 TYR B 609      -0.671  -6.839  36.191  1.00  2.310          H  
ATOM   9997  HH  TYR B 609      -0.280  -8.725  37.274  1.00  2.310          H  
ATOM   9998  N   PHE B 610      -2.774  -5.107  30.712  1.00  1.260          N  
ATOM   9999  CA  PHE B 610      -3.905  -4.254  31.047  1.00  1.240          C  
ATOM  10000  C   PHE B 610      -4.838  -4.107  29.837  1.00  1.260          C  
ATOM  10001  O   PHE B 610      -4.415  -4.403  28.724  1.00  1.410          O  
ATOM  10002  CB  PHE B 610      -3.404  -2.899  31.526  1.00  1.740          C  
ATOM  10003  CG  PHE B 610      -2.755  -2.960  32.851  1.00  1.740          C  
ATOM  10004  CD1 PHE B 610      -1.410  -3.175  32.980  1.00  1.740          C  
ATOM  10005  CD2 PHE B 610      -3.509  -2.779  33.994  1.00  1.740          C  
ATOM  10006  CE1 PHE B 610      -0.823  -3.195  34.232  1.00  1.740          C  
ATOM  10007  CE2 PHE B 610      -2.927  -2.806  35.237  1.00  1.740          C  
ATOM  10008  CZ  PHE B 610      -1.581  -3.015  35.351  1.00  1.740          C  
ATOM  10009  H   PHE B 610      -2.112  -4.733  30.051  1.00  1.510          H  
ATOM  10010  HA  PHE B 610      -4.421  -4.734  31.867  1.00  1.490          H  
ATOM  10011 1HB  PHE B 610      -2.670  -2.523  30.810  1.00  2.090          H  
ATOM  10012 2HB  PHE B 610      -4.196  -2.173  31.565  1.00  2.090          H  
ATOM  10013  HD1 PHE B 610      -0.811  -3.313  32.083  1.00  2.090          H  
ATOM  10014  HD2 PHE B 610      -4.580  -2.603  33.909  1.00  2.090          H  
ATOM  10015  HE1 PHE B 610       0.240  -3.350  34.336  1.00  2.090          H  
ATOM  10016  HE2 PHE B 610      -3.534  -2.653  36.140  1.00  2.090          H  
ATOM  10017  HZ  PHE B 610      -1.119  -3.030  36.336  1.00  2.090          H  
ATOM  10018  N   PRO B 611      -6.117  -3.714  30.022  1.00  1.390          N  
ATOM  10019  CA  PRO B 611      -7.093  -3.470  28.964  1.00  1.660          C  
ATOM  10020  C   PRO B 611      -6.608  -2.394  28.005  1.00  1.850          C  
ATOM  10021  O   PRO B 611      -5.839  -1.524  28.386  1.00  2.680          O  
ATOM  10022  CB  PRO B 611      -8.318  -2.966  29.743  1.00  2.490          C  
ATOM  10023  CG  PRO B 611      -8.168  -3.553  31.127  1.00  2.490          C  
ATOM  10024  CD  PRO B 611      -6.682  -3.553  31.393  1.00  2.490          C  
ATOM  10025  HA  PRO B 611      -7.308  -4.405  28.432  1.00  1.990          H  
ATOM  10026 1HB  PRO B 611      -8.333  -1.863  29.737  1.00  2.990          H  
ATOM  10027 2HB  PRO B 611      -9.240  -3.293  29.238  1.00  2.990          H  
ATOM  10028 1HG  PRO B 611      -8.729  -2.941  31.853  1.00  2.990          H  
ATOM  10029 2HG  PRO B 611      -8.606  -4.562  31.163  1.00  2.990          H  
ATOM  10030 1HD  PRO B 611      -6.379  -2.600  31.842  1.00  2.990          H  
ATOM  10031 2HD  PRO B 611      -6.480  -4.410  32.038  1.00  2.990          H  
ATOM  10032  N   ASP B 612      -7.024  -2.490  26.748  1.00  1.740          N  
ATOM  10033  CA  ASP B 612      -6.663  -1.499  25.740  1.00  2.290          C  
ATOM  10034  C   ASP B 612      -7.600  -0.298  25.851  1.00  1.870          C  
ATOM  10035  O   ASP B 612      -8.534  -0.316  26.652  1.00  2.260          O  
ATOM  10036  CB  ASP B 612      -6.748  -2.134  24.343  1.00  2.990          C  
ATOM  10037  CG  ASP B 612      -5.899  -1.453  23.254  1.00  2.990          C  
ATOM  10038  OD1 ASP B 612      -5.514  -0.315  23.441  1.00  2.990          O  
ATOM  10039  OD2 ASP B 612      -5.677  -2.064  22.242  1.00  2.990          O  
ATOM  10040  H   ASP B 612      -7.632  -3.253  26.483  1.00  2.090          H  
ATOM  10041  HA  ASP B 612      -5.644  -1.162  25.927  1.00  2.750          H  
ATOM  10042 1HB  ASP B 612      -6.433  -3.172  24.414  1.00  3.580          H  
ATOM  10043 2HB  ASP B 612      -7.788  -2.136  24.016  1.00  3.580          H  
ATOM  10044  N   ALA B 613      -7.386   0.711  25.004  1.00  1.840          N  
ATOM  10045  CA  ALA B 613      -8.186   1.943  24.980  1.00  1.750          C  
ATOM  10046  C   ALA B 613      -8.162   2.653  26.331  1.00  1.680          C  
ATOM  10047  O   ALA B 613      -9.191   3.118  26.828  1.00  2.120          O  
ATOM  10048  CB  ALA B 613      -9.621   1.642  24.574  1.00  2.490          C  
ATOM  10049  H   ALA B 613      -6.596   0.614  24.367  1.00  2.210          H  
ATOM  10050  HA  ALA B 613      -7.744   2.610  24.240  1.00  2.100          H  
ATOM  10051 1HB  ALA B 613     -10.184   2.575  24.525  1.00  2.980          H  
ATOM  10052 2HB  ALA B 613      -9.627   1.165  23.597  1.00  2.980          H  
ATOM  10053 3HB  ALA B 613     -10.089   0.985  25.299  1.00  2.980          H  
ATOM  10054  N   ILE B 614      -6.966   2.752  26.895  1.00  1.630          N  
ATOM  10055  CA  ILE B 614      -6.692   3.389  28.179  1.00  1.810          C  
ATOM  10056  C   ILE B 614      -5.586   4.433  28.105  1.00  1.560          C  
ATOM  10057  O   ILE B 614      -4.798   4.464  27.155  1.00  1.780          O  
ATOM  10058  CB  ILE B 614      -6.253   2.340  29.225  1.00  2.460          C  
ATOM  10059  CG1 ILE B 614      -4.958   1.642  28.731  1.00  2.460          C  
ATOM  10060  CG2 ILE B 614      -7.369   1.336  29.513  1.00  2.460          C  
ATOM  10061  CD1 ILE B 614      -4.297   0.793  29.737  1.00  2.460          C  
ATOM  10062  H   ILE B 614      -6.199   2.340  26.385  1.00  1.960          H  
ATOM  10063  HA  ILE B 614      -7.600   3.883  28.525  1.00  2.170          H  
ATOM  10064  HB  ILE B 614      -5.996   2.851  30.135  1.00  2.950          H  
ATOM  10065 1HG1 ILE B 614      -5.212   1.009  27.880  1.00  2.950          H  
ATOM  10066 2HG1 ILE B 614      -4.228   2.381  28.416  1.00  2.950          H  
ATOM  10067 1HG2 ILE B 614      -7.062   0.619  30.264  1.00  2.950          H  
ATOM  10068 2HG2 ILE B 614      -8.226   1.859  29.870  1.00  2.950          H  
ATOM  10069 3HG2 ILE B 614      -7.624   0.808  28.608  1.00  2.950          H  
ATOM  10070 1HD1 ILE B 614      -3.423   0.354  29.278  1.00  2.950          H  
ATOM  10071 2HD1 ILE B 614      -4.013   1.418  30.558  1.00  2.950          H  
ATOM  10072 3HD1 ILE B 614      -4.946   0.000  30.083  1.00  2.950          H  
ATOM  10073  N   ILE B 615      -5.508   5.254  29.142  1.00  1.440          N  
ATOM  10074  CA  ILE B 615      -4.417   6.192  29.312  1.00  1.410          C  
ATOM  10075  C   ILE B 615      -3.412   5.481  30.179  1.00  1.150          C  
ATOM  10076  O   ILE B 615      -3.756   4.874  31.198  1.00  1.110          O  
ATOM  10077  CB  ILE B 615      -4.878   7.539  29.894  1.00  1.990          C  
ATOM  10078  CG1 ILE B 615      -5.962   8.177  28.945  1.00  1.990          C  
ATOM  10079  CG2 ILE B 615      -3.688   8.486  30.148  1.00  1.990          C  
ATOM  10080  CD1 ILE B 615      -5.544   8.418  27.505  1.00  1.990          C  
ATOM  10081  H   ILE B 615      -6.214   5.179  29.874  1.00  1.730          H  
ATOM  10082  HA  ILE B 615      -3.935   6.374  28.356  1.00  1.690          H  
ATOM  10083  HB  ILE B 615      -5.375   7.348  30.845  1.00  2.380          H  
ATOM  10084 1HG1 ILE B 615      -6.841   7.532  28.939  1.00  2.380          H  
ATOM  10085 2HG1 ILE B 615      -6.239   9.143  29.348  1.00  2.380          H  
ATOM  10086 1HG2 ILE B 615      -4.054   9.413  30.580  1.00  2.380          H  
ATOM  10087 2HG2 ILE B 615      -2.986   8.026  30.843  1.00  2.380          H  
ATOM  10088 3HG2 ILE B 615      -3.172   8.700  29.217  1.00  2.380          H  
ATOM  10089 1HD1 ILE B 615      -6.377   8.871  26.969  1.00  2.380          H  
ATOM  10090 2HD1 ILE B 615      -4.691   9.092  27.467  1.00  2.380          H  
ATOM  10091 3HD1 ILE B 615      -5.287   7.481  27.017  1.00  2.380          H  
ATOM  10092  N   GLN B 616      -2.176   5.462  29.718  1.00  1.230          N  
ATOM  10093  CA  GLN B 616      -1.168   4.704  30.416  1.00  1.150          C  
ATOM  10094  C   GLN B 616       0.212   5.335  30.430  1.00  1.190          C  
ATOM  10095  O   GLN B 616       0.634   5.967  29.453  1.00  1.370          O  
ATOM  10096  CB  GLN B 616      -1.149   3.329  29.775  1.00  1.640          C  
ATOM  10097  CG  GLN B 616      -0.945   3.399  28.257  1.00  1.640          C  
ATOM  10098  CD  GLN B 616      -1.058   2.091  27.593  1.00  1.640          C  
ATOM  10099  OE1 GLN B 616      -1.028   1.036  28.235  1.00  1.640          O  
ATOM  10100  NE2 GLN B 616      -1.205   2.130  26.266  1.00  1.640          N  
ATOM  10101  H   GLN B 616      -1.941   5.977  28.881  1.00  1.480          H  
ATOM  10102  HA  GLN B 616      -1.496   4.614  31.436  1.00  1.380          H  
ATOM  10103 1HB  GLN B 616      -0.343   2.738  30.215  1.00  1.970          H  
ATOM  10104 2HB  GLN B 616      -2.079   2.819  29.983  1.00  1.970          H  
ATOM  10105 1HG  GLN B 616      -1.708   4.038  27.822  1.00  1.970          H  
ATOM  10106 2HG  GLN B 616       0.040   3.808  28.042  1.00  1.970          H  
ATOM  10107 1HE2 GLN B 616      -1.307   1.294  25.724  1.00  1.970          H  
ATOM  10108 2HE2 GLN B 616      -1.207   3.014  25.796  1.00  1.970          H  
ATOM  10109  N   GLY B 617       0.938   5.111  31.525  1.00  1.070          N  
ATOM  10110  CA  GLY B 617       2.276   5.669  31.644  1.00  1.130          C  
ATOM  10111  C   GLY B 617       2.833   5.794  33.062  1.00  1.050          C  
ATOM  10112  O   GLY B 617       2.281   5.278  34.046  1.00  1.010          O  
ATOM  10113  H   GLY B 617       0.518   4.545  32.269  1.00  1.280          H  
ATOM  10114 1HA  GLY B 617       2.956   5.114  31.030  1.00  1.360          H  
ATOM  10115 2HA  GLY B 617       2.260   6.656  31.196  1.00  1.360          H  
ATOM  10116  N   LEU B 618       3.955   6.491  33.139  1.00  1.070          N  
ATOM  10117  CA  LEU B 618       4.686   6.751  34.378  1.00  1.020          C  
ATOM  10118  C   LEU B 618       4.930   8.250  34.560  1.00  1.090          C  
ATOM  10119  O   LEU B 618       5.444   8.881  33.647  1.00  1.150          O  
ATOM  10120  CB  LEU B 618       6.021   6.008  34.297  1.00  1.450          C  
ATOM  10121  CG  LEU B 618       5.933   4.491  34.304  1.00  1.450          C  
ATOM  10122  CD1 LEU B 618       7.214   3.905  33.870  1.00  1.450          C  
ATOM  10123  CD2 LEU B 618       5.671   4.037  35.715  1.00  1.450          C  
ATOM  10124  H   LEU B 618       4.319   6.828  32.238  1.00  1.280          H  
ATOM  10125  HA  LEU B 618       4.085   6.373  35.192  1.00  1.220          H  
ATOM  10126 1HB  LEU B 618       6.519   6.301  33.375  1.00  1.740          H  
ATOM  10127 2HB  LEU B 618       6.647   6.318  35.134  1.00  1.740          H  
ATOM  10128  HG  LEU B 618       5.149   4.156  33.630  1.00  1.740          H  
ATOM  10129 1HD1 LEU B 618       7.129   2.821  33.882  1.00  1.740          H  
ATOM  10130 2HD1 LEU B 618       7.426   4.234  32.850  1.00  1.740          H  
ATOM  10131 3HD1 LEU B 618       8.019   4.222  34.527  1.00  1.740          H  
ATOM  10132 1HD2 LEU B 618       5.634   2.980  35.742  1.00  1.740          H  
ATOM  10133 2HD2 LEU B 618       6.480   4.383  36.354  1.00  1.740          H  
ATOM  10134 3HD2 LEU B 618       4.732   4.436  36.084  1.00  1.740          H  
ATOM  10135  N   PRO B 619       4.620   8.873  35.706  1.00  1.110          N  
ATOM  10136  CA  PRO B 619       4.756  10.305  35.891  1.00  1.180          C  
ATOM  10137  C   PRO B 619       6.183  10.696  35.620  1.00  1.220          C  
ATOM  10138  O   PRO B 619       7.097  10.132  36.221  1.00  1.170          O  
ATOM  10139  CB  PRO B 619       4.372  10.490  37.368  1.00  1.770          C  
ATOM  10140  CG  PRO B 619       4.568   9.135  37.992  1.00  1.770          C  
ATOM  10141  CD  PRO B 619       4.253   8.132  36.899  1.00  1.770          C  
ATOM  10142  HA  PRO B 619       4.072  10.852  35.230  1.00  1.420          H  
ATOM  10143 1HB  PRO B 619       5.004  11.267  37.831  1.00  2.120          H  
ATOM  10144 2HB  PRO B 619       3.346  10.835  37.457  1.00  2.120          H  
ATOM  10145 1HG  PRO B 619       5.592   9.032  38.360  1.00  2.120          H  
ATOM  10146 2HG  PRO B 619       3.918   9.046  38.860  1.00  2.120          H  
ATOM  10147 1HD  PRO B 619       4.904   7.256  37.044  1.00  2.120          H  
ATOM  10148 2HD  PRO B 619       3.181   7.866  36.886  1.00  2.120          H  
ATOM  10149  N   LYS B 620       6.376  11.730  34.817  1.00  1.310          N  
ATOM  10150  CA  LYS B 620       7.716  12.175  34.451  1.00  1.350          C  
ATOM  10151  C   LYS B 620       8.587  12.506  35.653  1.00  1.360          C  
ATOM  10152  O   LYS B 620       9.781  12.212  35.656  1.00  1.360          O  
ATOM  10153  CB  LYS B 620       7.633  13.370  33.502  1.00  1.870          C  
ATOM  10154  CG  LYS B 620       7.137  12.988  32.119  1.00  1.870          C  
ATOM  10155  CD  LYS B 620       7.012  14.171  31.184  1.00  1.870          C  
ATOM  10156  CE  LYS B 620       6.444  13.721  29.833  1.00  1.870          C  
ATOM  10157  NZ  LYS B 620       6.225  14.865  28.890  1.00  1.870          N  
ATOM  10158  H   LYS B 620       5.557  12.164  34.382  1.00  1.570          H  
ATOM  10159  HA  LYS B 620       8.199  11.358  33.920  1.00  1.620          H  
ATOM  10160 1HB  LYS B 620       6.956  14.120  33.912  1.00  2.250          H  
ATOM  10161 2HB  LYS B 620       8.617  13.825  33.398  1.00  2.250          H  
ATOM  10162 1HG  LYS B 620       7.846  12.303  31.693  1.00  2.250          H  
ATOM  10163 2HG  LYS B 620       6.180  12.480  32.193  1.00  2.250          H  
ATOM  10164 1HD  LYS B 620       6.369  14.924  31.620  1.00  2.250          H  
ATOM  10165 2HD  LYS B 620       7.993  14.610  31.023  1.00  2.250          H  
ATOM  10166 1HE  LYS B 620       7.142  13.018  29.381  1.00  2.250          H  
ATOM  10167 2HE  LYS B 620       5.492  13.213  29.999  1.00  2.250          H  
ATOM  10168 1HZ  LYS B 620       5.856  14.513  28.022  1.00  2.250          H  
ATOM  10169 2HZ  LYS B 620       5.541  15.543  29.287  1.00  2.250          H  
ATOM  10170 3HZ  LYS B 620       7.094  15.339  28.716  1.00  2.250          H  
ATOM  10171  N   SER B 621       7.989  13.145  36.655  1.00  1.410          N  
ATOM  10172  CA  SER B 621       8.664  13.562  37.877  1.00  1.450          C  
ATOM  10173  C   SER B 621       8.668  12.514  38.991  1.00  1.350          C  
ATOM  10174  O   SER B 621       9.265  12.727  40.049  1.00  1.380          O  
ATOM  10175  CB  SER B 621       8.021  14.832  38.396  1.00  2.010          C  
ATOM  10176  OG  SER B 621       6.681  14.609  38.766  1.00  2.010          O  
ATOM  10177  H   SER B 621       7.006  13.360  36.567  1.00  1.690          H  
ATOM  10178  HA  SER B 621       9.703  13.780  37.624  1.00  1.740          H  
ATOM  10179 1HB  SER B 621       8.583  15.193  39.256  1.00  2.420          H  
ATOM  10180 2HB  SER B 621       8.067  15.602  37.629  1.00  2.420          H  
ATOM  10181  HG  SER B 621       6.383  15.422  39.187  1.00  2.420          H  
ATOM  10182  N   GLY B 622       8.004  11.384  38.783  1.00  1.230          N  
ATOM  10183  CA  GLY B 622       7.879  10.372  39.822  1.00  1.150          C  
ATOM  10184  C   GLY B 622       6.634  10.599  40.680  1.00  1.130          C  
ATOM  10185  O   GLY B 622       6.025  11.682  40.672  1.00  1.190          O  
ATOM  10186  H   GLY B 622       7.601  11.191  37.865  1.00  1.480          H  
ATOM  10187 1HA  GLY B 622       7.812   9.391  39.355  1.00  1.380          H  
ATOM  10188 2HA  GLY B 622       8.767  10.364  40.452  1.00  1.380          H  
ATOM  10189  N   TYR B 623       6.265   9.570  41.429  1.00  1.060          N  
ATOM  10190  CA  TYR B 623       5.076   9.598  42.259  1.00  1.040          C  
ATOM  10191  C   TYR B 623       5.251  10.428  43.505  1.00  1.090          C  
ATOM  10192  O   TYR B 623       4.322  11.137  43.888  1.00  1.160          O  
ATOM  10193  CB  TYR B 623       4.651   8.184  42.632  1.00  1.460          C  
ATOM  10194  CG  TYR B 623       4.020   7.451  41.505  1.00  1.460          C  
ATOM  10195  CD1 TYR B 623       4.747   6.511  40.810  1.00  1.460          C  
ATOM  10196  CD2 TYR B 623       2.706   7.734  41.147  1.00  1.460          C  
ATOM  10197  CE1 TYR B 623       4.179   5.860  39.756  1.00  1.460          C  
ATOM  10198  CE2 TYR B 623       2.134   7.078  40.080  1.00  1.460          C  
ATOM  10199  CZ  TYR B 623       2.867   6.146  39.387  1.00  1.460          C  
ATOM  10200  OH  TYR B 623       2.319   5.513  38.314  1.00  1.460          O  
ATOM  10201  H   TYR B 623       6.856   8.735  41.422  1.00  1.270          H  
ATOM  10202  HA  TYR B 623       4.273  10.048  41.677  1.00  1.250          H  
ATOM  10203 1HB  TYR B 623       5.526   7.618  42.963  1.00  1.760          H  
ATOM  10204 2HB  TYR B 623       3.964   8.214  43.448  1.00  1.760          H  
ATOM  10205  HD1 TYR B 623       5.780   6.292  41.096  1.00  1.760          H  
ATOM  10206  HD2 TYR B 623       2.137   8.480  41.702  1.00  1.760          H  
ATOM  10207  HE1 TYR B 623       4.761   5.127  39.202  1.00  1.760          H  
ATOM  10208  HE2 TYR B 623       1.107   7.295  39.780  1.00  1.760          H  
ATOM  10209  HH  TYR B 623       2.812   4.688  38.162  1.00  1.760          H  
ATOM  10210  N   THR B 624       6.429  10.402  44.126  1.00  1.090          N  
ATOM  10211  CA  THR B 624       6.590  11.168  45.349  1.00  1.160          C  
ATOM  10212  C   THR B 624       6.406  12.648  45.026  1.00  1.250          C  
ATOM  10213  O   THR B 624       5.696  13.358  45.738  1.00  1.290          O  
ATOM  10214  CB  THR B 624       7.951  10.896  46.031  1.00  1.600          C  
ATOM  10215  OG1 THR B 624       8.044   9.495  46.396  1.00  1.600          O  
ATOM  10216  CG2 THR B 624       8.060  11.744  47.305  1.00  1.600          C  
ATOM  10217  H   THR B 624       7.210   9.822  43.780  1.00  1.310          H  
ATOM  10218  HA  THR B 624       5.810  10.874  46.052  1.00  1.390          H  
ATOM  10219  HB  THR B 624       8.763  11.135  45.345  1.00  1.920          H  
ATOM  10220  HG1 THR B 624       8.998   9.262  46.549  1.00  1.920          H  
ATOM  10221 1HG2 THR B 624       9.014  11.540  47.787  1.00  1.920          H  
ATOM  10222 2HG2 THR B 624       8.003  12.794  47.054  1.00  1.920          H  
ATOM  10223 3HG2 THR B 624       7.244  11.485  47.985  1.00  1.920          H  
ATOM  10224  N   ASN B 625       7.028  13.112  43.938  1.00  1.290          N  
ATOM  10225  CA  ASN B 625       6.926  14.517  43.566  1.00  1.400          C  
ATOM  10226  C   ASN B 625       5.494  14.913  43.238  1.00  1.380          C  
ATOM  10227  O   ASN B 625       5.059  16.007  43.594  1.00  1.450          O  
ATOM  10228  CB  ASN B 625       7.856  14.797  42.421  1.00  1.920          C  
ATOM  10229  CG  ASN B 625       9.292  14.853  42.874  1.00  1.920          C  
ATOM  10230  OD1 ASN B 625       9.588  15.237  44.014  1.00  1.920          O  
ATOM  10231  ND2 ASN B 625      10.190  14.446  42.025  1.00  1.920          N  
ATOM  10232  H   ASN B 625       7.596  12.474  43.394  1.00  1.550          H  
ATOM  10233  HA  ASN B 625       7.234  15.120  44.420  1.00  1.680          H  
ATOM  10234 1HB  ASN B 625       7.743  14.010  41.671  1.00  2.300          H  
ATOM  10235 2HB  ASN B 625       7.590  15.739  41.949  1.00  2.300          H  
ATOM  10236 1HD2 ASN B 625      11.155  14.447  42.278  1.00  2.300          H  
ATOM  10237 2HD2 ASN B 625       9.904  14.078  41.120  1.00  2.300          H  
ATOM  10238  N   SER B 626       4.741  14.015  42.600  1.00  1.290          N  
ATOM  10239  CA  SER B 626       3.332  14.260  42.323  1.00  1.270          C  
ATOM  10240  C   SER B 626       2.496  14.401  43.599  1.00  1.250          C  
ATOM  10241  O   SER B 626       1.728  15.360  43.770  1.00  1.310          O  
ATOM  10242  CB  SER B 626       2.773  13.117  41.528  1.00  1.790          C  
ATOM  10243  OG  SER B 626       1.430  13.300  41.314  1.00  1.790          O  
ATOM  10244  H   SER B 626       5.174  13.163  42.228  1.00  1.550          H  
ATOM  10245  HA  SER B 626       3.251  15.180  41.746  1.00  1.520          H  
ATOM  10246 1HB  SER B 626       3.297  13.039  40.574  1.00  2.140          H  
ATOM  10247 2HB  SER B 626       2.929  12.188  42.062  1.00  2.140          H  
ATOM  10248  HG  SER B 626       1.147  12.519  40.837  1.00  2.140          H  
ATOM  10249  N   PHE B 627       2.684  13.465  44.528  1.00  1.200          N  
ATOM  10250  CA  PHE B 627       1.919  13.450  45.765  1.00  1.190          C  
ATOM  10251  C   PHE B 627       2.193  14.684  46.616  1.00  1.280          C  
ATOM  10252  O   PHE B 627       1.296  15.206  47.290  1.00  1.310          O  
ATOM  10253  CB  PHE B 627       2.237  12.205  46.564  1.00  1.670          C  
ATOM  10254  CG  PHE B 627       1.635  10.912  46.034  1.00  1.670          C  
ATOM  10255  CD1 PHE B 627       2.438   9.821  45.780  1.00  1.670          C  
ATOM  10256  CD2 PHE B 627       0.274  10.787  45.789  1.00  1.670          C  
ATOM  10257  CE1 PHE B 627       1.907   8.645  45.310  1.00  1.670          C  
ATOM  10258  CE2 PHE B 627      -0.259   9.625  45.319  1.00  1.670          C  
ATOM  10259  CZ  PHE B 627       0.562   8.542  45.077  1.00  1.670          C  
ATOM  10260  H   PHE B 627       3.338  12.700  44.334  1.00  1.440          H  
ATOM  10261  HA  PHE B 627       0.864  13.446  45.507  1.00  1.430          H  
ATOM  10262 1HB  PHE B 627       3.326  12.080  46.603  1.00  2.000          H  
ATOM  10263 2HB  PHE B 627       1.902  12.359  47.545  1.00  2.000          H  
ATOM  10264  HD1 PHE B 627       3.513   9.894  45.963  1.00  2.000          H  
ATOM  10265  HD2 PHE B 627      -0.377  11.618  45.968  1.00  2.000          H  
ATOM  10266  HE1 PHE B 627       2.562   7.797  45.127  1.00  2.000          H  
ATOM  10267  HE2 PHE B 627      -1.329   9.565  45.135  1.00  2.000          H  
ATOM  10268  HZ  PHE B 627       0.149   7.609  44.699  1.00  2.000          H  
ATOM  10269  N   LEU B 628       3.421  15.182  46.553  1.00  1.350          N  
ATOM  10270  CA  LEU B 628       3.800  16.362  47.303  1.00  1.460          C  
ATOM  10271  C   LEU B 628       3.243  17.648  46.684  1.00  1.520          C  
ATOM  10272  O   LEU B 628       3.348  18.714  47.292  1.00  1.580          O  
ATOM  10273  CB  LEU B 628       5.325  16.447  47.408  1.00  2.000          C  
ATOM  10274  CG  LEU B 628       6.038  15.342  48.244  1.00  2.000          C  
ATOM  10275  CD1 LEU B 628       7.537  15.492  48.056  1.00  2.000          C  
ATOM  10276  CD2 LEU B 628       5.679  15.468  49.722  1.00  2.000          C  
ATOM  10277  H   LEU B 628       4.136  14.675  46.016  1.00  1.620          H  
ATOM  10278  HA  LEU B 628       3.377  16.278  48.297  1.00  1.750          H  
ATOM  10279 1HB  LEU B 628       5.726  16.394  46.391  1.00  2.400          H  
ATOM  10280 2HB  LEU B 628       5.592  17.414  47.829  1.00  2.400          H  
ATOM  10281  HG  LEU B 628       5.738  14.365  47.896  1.00  2.400          H  
ATOM  10282 1HD1 LEU B 628       8.056  14.723  48.623  1.00  2.400          H  
ATOM  10283 2HD1 LEU B 628       7.783  15.385  46.995  1.00  2.400          H  
ATOM  10284 3HD1 LEU B 628       7.853  16.472  48.403  1.00  2.400          H  
ATOM  10285 1HD2 LEU B 628       6.200  14.692  50.280  1.00  2.400          H  
ATOM  10286 2HD2 LEU B 628       5.986  16.446  50.089  1.00  2.400          H  
ATOM  10287 3HD2 LEU B 628       4.617  15.351  49.864  1.00  2.400          H  
ATOM  10288  N   LYS B 629       2.640  17.574  45.486  1.00  1.510          N  
ATOM  10289  CA  LYS B 629       2.010  18.757  44.929  1.00  1.580          C  
ATOM  10290  C   LYS B 629       0.579  18.729  45.415  1.00  1.560          C  
ATOM  10291  O   LYS B 629       0.031  19.739  45.842  1.00  1.620          O  
ATOM  10292  CB  LYS B 629       2.012  18.809  43.411  1.00  2.180          C  
ATOM  10293  CG  LYS B 629       3.334  19.002  42.771  1.00  2.180          C  
ATOM  10294  CD  LYS B 629       3.147  19.153  41.276  1.00  2.180          C  
ATOM  10295  CE  LYS B 629       4.454  19.275  40.541  1.00  2.180          C  
ATOM  10296  NZ  LYS B 629       4.225  19.515  39.093  1.00  2.180          N  
ATOM  10297  H   LYS B 629       2.555  16.686  44.990  1.00  1.810          H  
ATOM  10298  HA  LYS B 629       2.500  19.648  45.312  1.00  1.900          H  
ATOM  10299 1HB  LYS B 629       1.594  17.877  43.022  1.00  2.620          H  
ATOM  10300 2HB  LYS B 629       1.368  19.620  43.088  1.00  2.620          H  
ATOM  10301 1HG  LYS B 629       3.815  19.888  43.182  1.00  2.620          H  
ATOM  10302 2HG  LYS B 629       3.959  18.140  42.976  1.00  2.620          H  
ATOM  10303 1HD  LYS B 629       2.617  18.280  40.890  1.00  2.620          H  
ATOM  10304 2HD  LYS B 629       2.543  20.036  41.070  1.00  2.620          H  
ATOM  10305 1HE  LYS B 629       5.046  20.089  40.954  1.00  2.620          H  
ATOM  10306 2HE  LYS B 629       5.005  18.340  40.660  1.00  2.620          H  
ATOM  10307 1HZ  LYS B 629       5.106  19.568  38.606  1.00  2.620          H  
ATOM  10308 2HZ  LYS B 629       3.651  18.745  38.697  1.00  2.620          H  
ATOM  10309 3HZ  LYS B 629       3.721  20.378  38.968  1.00  2.620          H  
ATOM  10310  N   MET B 630      -0.006  17.533  45.434  1.00  1.480          N  
ATOM  10311  CA  MET B 630      -1.389  17.355  45.867  1.00  1.480          C  
ATOM  10312  C   MET B 630      -1.577  17.894  47.290  1.00  1.510          C  
ATOM  10313  O   MET B 630      -2.577  18.549  47.602  1.00  1.560          O  
ATOM  10314  CB  MET B 630      -1.745  15.879  45.813  1.00  2.070          C  
ATOM  10315  CG  MET B 630      -1.821  15.322  44.426  1.00  2.070          C  
ATOM  10316  SD  MET B 630      -2.094  13.564  44.370  1.00  2.070          S  
ATOM  10317  CE  MET B 630      -1.830  13.300  42.632  1.00  2.070          C  
ATOM  10318  H   MET B 630       0.517  16.737  45.057  1.00  1.780          H  
ATOM  10319  HA  MET B 630      -2.038  17.911  45.197  1.00  1.780          H  
ATOM  10320 1HB  MET B 630      -1.002  15.319  46.357  1.00  2.490          H  
ATOM  10321 2HB  MET B 630      -2.703  15.717  46.299  1.00  2.490          H  
ATOM  10322 1HG  MET B 630      -2.647  15.791  43.940  1.00  2.490          H  
ATOM  10323 2HG  MET B 630      -0.914  15.558  43.868  1.00  2.490          H  
ATOM  10324 1HE  MET B 630      -1.950  12.243  42.400  1.00  2.490          H  
ATOM  10325 2HE  MET B 630      -2.548  13.884  42.063  1.00  2.490          H  
ATOM  10326 3HE  MET B 630      -0.823  13.619  42.372  1.00  2.490          H  
ATOM  10327  N   LEU B 631      -0.581  17.655  48.144  1.00  1.480          N  
ATOM  10328  CA  LEU B 631      -0.628  18.096  49.535  1.00  1.510          C  
ATOM  10329  C   LEU B 631      -0.064  19.500  49.769  1.00  1.670          C  
ATOM  10330  O   LEU B 631       0.067  19.914  50.919  1.00  1.690          O  
ATOM  10331  CB  LEU B 631       0.175  17.137  50.412  1.00  2.100          C  
ATOM  10332  CG  LEU B 631      -0.280  15.686  50.453  1.00  2.100          C  
ATOM  10333  CD1 LEU B 631       0.670  14.927  51.285  1.00  2.100          C  
ATOM  10334  CD2 LEU B 631      -1.662  15.576  51.028  1.00  2.100          C  
ATOM  10335  H   LEU B 631       0.209  17.087  47.816  1.00  1.780          H  
ATOM  10336  HA  LEU B 631      -1.664  18.110  49.851  1.00  1.810          H  
ATOM  10337 1HB  LEU B 631       1.207  17.147  50.052  1.00  2.520          H  
ATOM  10338 2HB  LEU B 631       0.165  17.515  51.433  1.00  2.520          H  
ATOM  10339  HG  LEU B 631      -0.245  15.274  49.454  1.00  2.520          H  
ATOM  10340 1HD1 LEU B 631       0.400  13.892  51.327  1.00  2.520          H  
ATOM  10341 2HD1 LEU B 631       1.664  15.025  50.871  1.00  2.520          H  
ATOM  10342 3HD1 LEU B 631       0.642  15.331  52.266  1.00  2.520          H  
ATOM  10343 1HD2 LEU B 631      -1.946  14.553  51.077  1.00  2.520          H  
ATOM  10344 2HD2 LEU B 631      -1.640  15.982  52.017  1.00  2.520          H  
ATOM  10345 3HD2 LEU B 631      -2.382  16.111  50.421  1.00  2.520          H  
ATOM  10346  N   ALA B 632       0.379  20.178  48.699  1.00  1.790          N  
ATOM  10347  CA  ALA B 632       0.986  21.508  48.770  1.00  1.960          C  
ATOM  10348  C   ALA B 632       0.019  22.586  49.230  1.00  1.970          C  
ATOM  10349  O   ALA B 632       0.423  23.574  49.842  1.00  2.150          O  
ATOM  10350  CB  ALA B 632       1.557  21.905  47.424  1.00  2.680          C  
ATOM  10351  H   ALA B 632       0.238  19.787  47.767  1.00  2.150          H  
ATOM  10352  HA  ALA B 632       1.798  21.458  49.494  1.00  2.350          H  
ATOM  10353 1HB  ALA B 632       2.043  22.875  47.507  1.00  3.210          H  
ATOM  10354 2HB  ALA B 632       2.283  21.159  47.116  1.00  3.210          H  
ATOM  10355 3HB  ALA B 632       0.757  21.962  46.692  1.00  3.210          H  
ATOM  10356  N   ASN B 633      -1.256  22.433  48.897  1.00  2.060          N  
ATOM  10357  CA  ASN B 633      -2.252  23.429  49.217  1.00  2.050          C  
ATOM  10358  C   ASN B 633      -2.209  23.759  50.722  1.00  2.030          C  
ATOM  10359  O   ASN B 633      -2.370  22.837  51.520  1.00  1.930          O  
ATOM  10360  CB  ASN B 633      -3.621  22.913  48.814  1.00  2.870          C  
ATOM  10361  CG  ASN B 633      -4.661  23.944  48.904  1.00  2.870          C  
ATOM  10362  OD1 ASN B 633      -4.777  24.630  49.926  1.00  2.870          O  
ATOM  10363  ND2 ASN B 633      -5.445  24.082  47.855  1.00  2.870          N  
ATOM  10364  H   ASN B 633      -1.551  21.614  48.377  1.00  2.470          H  
ATOM  10365  HA  ASN B 633      -2.045  24.299  48.615  1.00  2.460          H  
ATOM  10366 1HB  ASN B 633      -3.586  22.529  47.790  1.00  3.450          H  
ATOM  10367 2HB  ASN B 633      -3.895  22.083  49.462  1.00  3.450          H  
ATOM  10368 1HD2 ASN B 633      -6.176  24.770  47.859  1.00  3.450          H  
ATOM  10369 2HD2 ASN B 633      -5.320  23.494  47.048  1.00  3.450          H  
ATOM  10370  N   PRO B 634      -2.087  25.057  51.134  1.00  2.130          N  
ATOM  10371  CA  PRO B 634      -2.023  25.566  52.514  1.00  2.150          C  
ATOM  10372  C   PRO B 634      -3.100  25.013  53.444  1.00  2.070          C  
ATOM  10373  O   PRO B 634      -2.939  25.025  54.671  1.00  2.050          O  
ATOM  10374  CB  PRO B 634      -2.202  27.077  52.315  1.00  3.220          C  
ATOM  10375  CG  PRO B 634      -1.610  27.352  50.960  1.00  3.220          C  
ATOM  10376  CD  PRO B 634      -1.947  26.148  50.117  1.00  3.220          C  
ATOM  10377  HA  PRO B 634      -1.023  25.343  52.917  1.00  2.580          H  
ATOM  10378 1HB  PRO B 634      -3.271  27.341  52.376  1.00  3.870          H  
ATOM  10379 2HB  PRO B 634      -1.692  27.628  53.122  1.00  3.870          H  
ATOM  10380 1HG  PRO B 634      -2.027  28.286  50.548  1.00  3.870          H  
ATOM  10381 2HG  PRO B 634      -0.523  27.507  51.049  1.00  3.870          H  
ATOM  10382 1HD  PRO B 634      -2.877  26.314  49.556  1.00  3.870          H  
ATOM  10383 2HD  PRO B 634      -1.072  25.968  49.467  1.00  3.870          H  
ATOM  10384  N   LEU B 635      -4.235  24.633  52.868  1.00  2.030          N  
ATOM  10385  CA  LEU B 635      -5.353  24.071  53.604  1.00  1.960          C  
ATOM  10386  C   LEU B 635      -4.980  22.738  54.282  1.00  1.860          C  
ATOM  10387  O   LEU B 635      -5.659  22.316  55.222  1.00  1.830          O  
ATOM  10388  CB  LEU B 635      -6.562  23.841  52.688  1.00  2.770          C  
ATOM  10389  CG  LEU B 635      -7.627  25.008  52.461  1.00  2.770          C  
ATOM  10390  CD1 LEU B 635      -8.217  25.486  53.777  1.00  2.770          C  
ATOM  10391  CD2 LEU B 635      -7.011  26.157  51.703  1.00  2.770          C  
ATOM  10392  H   LEU B 635      -4.320  24.673  51.849  1.00  2.440          H  
ATOM  10393  HA  LEU B 635      -5.618  24.764  54.391  1.00  2.350          H  
ATOM  10394 1HB  LEU B 635      -6.169  23.607  51.734  1.00  3.330          H  
ATOM  10395 2HB  LEU B 635      -7.100  22.967  53.049  1.00  3.330          H  
ATOM  10396  HG  LEU B 635      -8.447  24.599  51.879  1.00  3.330          H  
ATOM  10397 1HD1 LEU B 635      -8.978  26.243  53.569  1.00  3.330          H  
ATOM  10398 2HD1 LEU B 635      -8.663  24.671  54.269  1.00  3.330          H  
ATOM  10399 3HD1 LEU B 635      -7.459  25.919  54.411  1.00  3.330          H  
ATOM  10400 1HD2 LEU B 635      -7.767  26.919  51.537  1.00  3.330          H  
ATOM  10401 2HD2 LEU B 635      -6.188  26.586  52.271  1.00  3.330          H  
ATOM  10402 3HD2 LEU B 635      -6.657  25.815  50.753  1.00  3.330          H  
ATOM  10403  N   ILE B 636      -3.990  22.016  53.727  1.00  1.820          N  
ATOM  10404  CA  ILE B 636      -3.616  20.677  54.186  1.00  1.730          C  
ATOM  10405  C   ILE B 636      -2.335  20.629  55.031  1.00  1.720          C  
ATOM  10406  O   ILE B 636      -1.265  21.064  54.604  1.00  1.710          O  
ATOM  10407  CB  ILE B 636      -3.350  19.765  52.969  1.00  2.460          C  
ATOM  10408  CG1 ILE B 636      -4.571  19.727  52.070  1.00  2.460          C  
ATOM  10409  CG2 ILE B 636      -3.032  18.324  53.475  1.00  2.460          C  
ATOM  10410  CD1 ILE B 636      -4.308  19.147  50.705  1.00  2.460          C  
ATOM  10411  H   ILE B 636      -3.438  22.428  52.968  1.00  2.180          H  
ATOM  10412  HA  ILE B 636      -4.431  20.277  54.782  1.00  2.080          H  
ATOM  10413  HB  ILE B 636      -2.507  20.153  52.382  1.00  2.950          H  
ATOM  10414 1HG1 ILE B 636      -5.350  19.153  52.535  1.00  2.950          H  
ATOM  10415 2HG1 ILE B 636      -4.920  20.741  51.936  1.00  2.950          H  
ATOM  10416 1HG2 ILE B 636      -2.858  17.691  52.642  1.00  2.950          H  
ATOM  10417 2HG2 ILE B 636      -2.143  18.316  54.102  1.00  2.950          H  
ATOM  10418 3HG2 ILE B 636      -3.881  17.945  54.052  1.00  2.950          H  
ATOM  10419 1HD1 ILE B 636      -5.210  19.186  50.135  1.00  2.950          H  
ATOM  10420 2HD1 ILE B 636      -3.541  19.739  50.201  1.00  2.950          H  
ATOM  10421 3HD1 ILE B 636      -3.977  18.124  50.762  1.00  2.950          H  
ATOM  10422  N   ASP B 637      -2.437  20.040  56.220  1.00  1.730          N  
ATOM  10423  CA  ASP B 637      -1.275  19.868  57.098  1.00  1.740          C  
ATOM  10424  C   ASP B 637      -1.052  18.382  57.391  1.00  1.640          C  
ATOM  10425  O   ASP B 637      -1.874  17.732  58.050  1.00  1.620          O  
ATOM  10426  CB  ASP B 637      -1.379  20.676  58.393  1.00  2.430          C  
ATOM  10427  CG  ASP B 637      -0.092  20.552  59.251  1.00  2.430          C  
ATOM  10428  OD1 ASP B 637       0.696  19.701  58.942  1.00  2.430          O  
ATOM  10429  OD2 ASP B 637       0.104  21.315  60.158  1.00  2.430          O  
ATOM  10430  H   ASP B 637      -3.362  19.721  56.523  1.00  2.080          H  
ATOM  10431  HA  ASP B 637      -0.391  20.232  56.574  1.00  2.090          H  
ATOM  10432 1HB  ASP B 637      -1.504  21.712  58.136  1.00  2.920          H  
ATOM  10433 2HB  ASP B 637      -2.244  20.358  58.979  1.00  2.920          H  
ATOM  10434  N   VAL B 638       0.015  17.824  56.825  1.00  1.600          N  
ATOM  10435  CA  VAL B 638       0.294  16.404  56.999  1.00  1.530          C  
ATOM  10436  C   VAL B 638       1.492  16.195  57.902  1.00  1.560          C  
ATOM  10437  O   VAL B 638       2.569  16.752  57.677  1.00  1.560          O  
ATOM  10438  CB  VAL B 638       0.538  15.713  55.626  1.00  2.170          C  
ATOM  10439  CG1 VAL B 638       1.688  16.403  54.853  1.00  2.170          C  
ATOM  10440  CG2 VAL B 638       0.867  14.202  55.839  1.00  2.170          C  
ATOM  10441  H   VAL B 638       0.651  18.424  56.320  1.00  1.920          H  
ATOM  10442  HA  VAL B 638      -0.563  15.938  57.477  1.00  1.840          H  
ATOM  10443  HB  VAL B 638      -0.357  15.809  55.032  1.00  2.600          H  
ATOM  10444 1HG1 VAL B 638       1.836  15.927  53.910  1.00  2.600          H  
ATOM  10445 2HG1 VAL B 638       1.444  17.448  54.688  1.00  2.600          H  
ATOM  10446 3HG1 VAL B 638       2.618  16.337  55.395  1.00  2.600          H  
ATOM  10447 1HG2 VAL B 638       0.997  13.732  54.876  1.00  2.600          H  
ATOM  10448 2HG2 VAL B 638       1.785  14.088  56.419  1.00  2.600          H  
ATOM  10449 3HG2 VAL B 638       0.062  13.708  56.365  1.00  2.600          H  
ATOM  10450  N   GLN B 639       1.305  15.357  58.909  1.00  1.610          N  
ATOM  10451  CA  GLN B 639       2.372  15.079  59.847  1.00  1.690          C  
ATOM  10452  C   GLN B 639       2.762  13.621  59.870  1.00  1.580          C  
ATOM  10453  O   GLN B 639       1.980  12.744  60.262  1.00  1.510          O  
ATOM  10454  CB  GLN B 639       2.003  15.541  61.244  1.00  2.330          C  
ATOM  10455  CG  GLN B 639       1.809  17.042  61.348  1.00  2.330          C  
ATOM  10456  CD  GLN B 639       3.069  17.802  61.153  1.00  2.330          C  
ATOM  10457  OE1 GLN B 639       4.114  17.426  61.695  1.00  2.330          O  
ATOM  10458  NE2 GLN B 639       3.013  18.870  60.384  1.00  2.330          N  
ATOM  10459  H   GLN B 639       0.381  14.924  59.014  1.00  1.930          H  
ATOM  10460  HA  GLN B 639       3.253  15.640  59.536  1.00  2.030          H  
ATOM  10461 1HB  GLN B 639       1.087  15.046  61.544  1.00  2.800          H  
ATOM  10462 2HB  GLN B 639       2.782  15.243  61.946  1.00  2.800          H  
ATOM  10463 1HG  GLN B 639       1.083  17.390  60.608  1.00  2.800          H  
ATOM  10464 2HG  GLN B 639       1.477  17.265  62.326  1.00  2.800          H  
ATOM  10465 1HE2 GLN B 639       3.828  19.412  60.215  1.00  2.800          H  
ATOM  10466 2HE2 GLN B 639       2.127  19.159  59.939  1.00  2.800          H  
ATOM  10467  N   LEU B 640       4.008  13.407  59.477  1.00  1.620          N  
ATOM  10468  CA  LEU B 640       4.652  12.107  59.395  1.00  1.570          C  
ATOM  10469  C   LEU B 640       5.184  11.680  60.743  1.00  1.560          C  
ATOM  10470  O   LEU B 640       5.400  12.508  61.631  1.00  1.580          O  
ATOM  10471  CB  LEU B 640       5.769  12.142  58.346  1.00  2.220          C  
ATOM  10472  CG  LEU B 640       5.324  12.399  56.886  1.00  2.220          C  
ATOM  10473  CD1 LEU B 640       6.551  12.574  56.013  1.00  2.220          C  
ATOM  10474  CD2 LEU B 640       4.503  11.186  56.399  1.00  2.220          C  
ATOM  10475  H   LEU B 640       4.540  14.222  59.204  1.00  1.940          H  
ATOM  10476  HA  LEU B 640       3.908  11.368  59.112  1.00  1.880          H  
ATOM  10477 1HB  LEU B 640       6.480  12.913  58.624  1.00  2.660          H  
ATOM  10478 2HB  LEU B 640       6.288  11.184  58.367  1.00  2.660          H  
ATOM  10479  HG  LEU B 640       4.720  13.304  56.821  1.00  2.660          H  
ATOM  10480 1HD1 LEU B 640       6.247  12.741  54.987  1.00  2.660          H  
ATOM  10481 2HD1 LEU B 640       7.128  13.430  56.362  1.00  2.660          H  
ATOM  10482 3HD1 LEU B 640       7.161  11.693  56.065  1.00  2.660          H  
ATOM  10483 1HD2 LEU B 640       4.215  11.331  55.394  1.00  2.660          H  
ATOM  10484 2HD2 LEU B 640       5.111  10.286  56.465  1.00  2.660          H  
ATOM  10485 3HD2 LEU B 640       3.621  11.056  56.995  1.00  2.660          H  
ATOM  10486  N   ASN B 641       5.392  10.375  60.889  1.00  1.530          N  
ATOM  10487  CA  ASN B 641       5.883   9.766  62.115  1.00  1.520          C  
ATOM  10488  C   ASN B 641       4.949  10.071  63.295  1.00  1.500          C  
ATOM  10489  O   ASN B 641       5.401  10.311  64.420  1.00  1.540          O  
ATOM  10490  CB  ASN B 641       7.296  10.241  62.410  1.00  2.130          C  
ATOM  10491  CG  ASN B 641       8.290   9.873  61.331  1.00  2.130          C  
ATOM  10492  OD1 ASN B 641       8.431   8.716  60.911  1.00  2.130          O  
ATOM  10493  ND2 ASN B 641       8.994  10.877  60.863  1.00  2.130          N  
ATOM  10494  H   ASN B 641       5.212   9.758  60.089  1.00  1.840          H  
ATOM  10495  HA  ASN B 641       5.897   8.685  61.977  1.00  1.820          H  
ATOM  10496 1HB  ASN B 641       7.321  11.316  62.563  1.00  2.560          H  
ATOM  10497 2HB  ASN B 641       7.629   9.783  63.339  1.00  2.560          H  
ATOM  10498 1HD2 ASN B 641       9.676  10.729  60.150  1.00  2.560          H  
ATOM  10499 2HD2 ASN B 641       8.845  11.798  61.227  1.00  2.560          H  
ATOM  10500  N   CYS B 642       3.639  10.022  63.037  1.00  1.450          N  
ATOM  10501  CA  CYS B 642       2.609  10.259  64.043  1.00  1.420          C  
ATOM  10502  C   CYS B 642       1.489   9.243  63.903  1.00  1.470          C  
ATOM  10503  O   CYS B 642       0.906   9.090  62.837  1.00  1.520          O  
ATOM  10504  CB  CYS B 642       2.014  11.661  63.884  1.00  2.000          C  
ATOM  10505  SG  CYS B 642       0.718  12.090  65.108  1.00  2.000          S  
ATOM  10506  H   CYS B 642       3.340   9.824  62.076  1.00  1.740          H  
ATOM  10507  HA  CYS B 642       3.053  10.164  65.032  1.00  1.700          H  
ATOM  10508 1HB  CYS B 642       2.813  12.400  63.956  1.00  2.400          H  
ATOM  10509 2HB  CYS B 642       1.581  11.752  62.885  1.00  2.400          H  
ATOM  10510  HG  CYS B 642      -0.007  10.954  64.996  1.00  2.400          H  
ATOM  10511  N   LYS B 643       1.168   8.557  64.987  1.00  1.560          N  
ATOM  10512  CA  LYS B 643       0.106   7.568  64.932  1.00  1.710          C  
ATOM  10513  C   LYS B 643      -1.234   8.201  65.252  1.00  1.740          C  
ATOM  10514  O   LYS B 643      -1.298   9.243  65.904  1.00  1.850          O  
ATOM  10515  CB  LYS B 643       0.363   6.417  65.903  1.00  2.330          C  
ATOM  10516  CG  LYS B 643       1.595   5.569  65.595  1.00  2.330          C  
ATOM  10517  CD  LYS B 643       1.699   4.388  66.568  1.00  2.330          C  
ATOM  10518  CE  LYS B 643       2.960   3.569  66.340  1.00  2.330          C  
ATOM  10519  NZ  LYS B 643       3.035   2.391  67.265  1.00  2.330          N  
ATOM  10520  H   LYS B 643       1.666   8.724  65.852  1.00  1.870          H  
ATOM  10521  HA  LYS B 643       0.055   7.167  63.918  1.00  2.050          H  
ATOM  10522 1HB  LYS B 643       0.478   6.819  66.909  1.00  2.800          H  
ATOM  10523 2HB  LYS B 643      -0.509   5.759  65.920  1.00  2.800          H  
ATOM  10524 1HG  LYS B 643       1.522   5.182  64.582  1.00  2.800          H  
ATOM  10525 2HG  LYS B 643       2.492   6.183  65.668  1.00  2.800          H  
ATOM  10526 1HD  LYS B 643       1.701   4.756  67.594  1.00  2.800          H  
ATOM  10527 2HD  LYS B 643       0.837   3.729  66.440  1.00  2.800          H  
ATOM  10528 1HE  LYS B 643       2.992   3.214  65.308  1.00  2.800          H  
ATOM  10529 2HE  LYS B 643       3.822   4.208  66.522  1.00  2.800          H  
ATOM  10530 1HZ  LYS B 643       3.891   1.891  67.099  1.00  2.800          H  
ATOM  10531 2HZ  LYS B 643       3.014   2.701  68.222  1.00  2.800          H  
ATOM  10532 3HZ  LYS B 643       2.231   1.749  67.092  1.00  2.800          H  
ATOM  10533  N   ASP B 644      -2.304   7.573  64.780  1.00  1.730          N  
ATOM  10534  CA  ASP B 644      -3.662   7.966  65.129  1.00  1.800          C  
ATOM  10535  C   ASP B 644      -4.056   7.376  66.462  1.00  1.840          C  
ATOM  10536  O   ASP B 644      -3.931   6.165  66.667  1.00  2.250          O  
ATOM  10537  CB  ASP B 644      -4.671   7.518  64.078  1.00  2.490          C  
ATOM  10538  CG  ASP B 644      -6.125   7.960  64.386  1.00  2.490          C  
ATOM  10539  OD1 ASP B 644      -6.402   9.122  64.296  1.00  2.490          O  
ATOM  10540  OD2 ASP B 644      -6.946   7.109  64.693  1.00  2.490          O  
ATOM  10541  H   ASP B 644      -2.174   6.756  64.202  1.00  2.080          H  
ATOM  10542  HA  ASP B 644      -3.704   9.053  65.216  1.00  2.160          H  
ATOM  10543 1HB  ASP B 644      -4.382   7.952  63.138  1.00  2.990          H  
ATOM  10544 2HB  ASP B 644      -4.645   6.435  63.973  1.00  2.990          H  
ATOM  10545  N   ASN B 645      -4.458   8.221  67.389  1.00  2.000          N  
ATOM  10546  CA  ASN B 645      -4.928   7.759  68.672  1.00  2.080          C  
ATOM  10547  C   ASN B 645      -6.415   7.512  68.485  1.00  2.580          C  
ATOM  10548  O   ASN B 645      -7.150   8.441  68.153  1.00  3.190          O  
ATOM  10549  CB  ASN B 645      -4.599   8.732  69.761  1.00  2.880          C  
ATOM  10550  CG  ASN B 645      -5.029   8.251  71.139  1.00  2.880          C  
ATOM  10551  OD1 ASN B 645      -6.108   7.646  71.312  1.00  2.880          O  
ATOM  10552  ND2 ASN B 645      -4.196   8.510  72.131  1.00  2.880          N  
ATOM  10553  H   ASN B 645      -4.523   9.229  67.194  1.00  2.400          H  
ATOM  10554  HA  ASN B 645      -4.457   6.804  68.907  1.00  2.500          H  
ATOM  10555 1HB  ASN B 645      -3.519   8.902  69.772  1.00  3.460          H  
ATOM  10556 2HB  ASN B 645      -5.049   9.643  69.506  1.00  3.460          H  
ATOM  10557 1HD2 ASN B 645      -4.413   8.218  73.067  1.00  3.460          H  
ATOM  10558 2HD2 ASN B 645      -3.337   8.995  71.955  1.00  3.460          H  
ATOM  10559  N   LEU B 646      -6.860   6.274  68.654  1.00  2.980          N  
ATOM  10560  CA  LEU B 646      -8.235   5.893  68.342  1.00  4.010          C  
ATOM  10561  C   LEU B 646      -9.306   6.632  69.150  1.00  4.080          C  
ATOM  10562  O   LEU B 646     -10.491   6.569  68.806  1.00  4.740          O  
ATOM  10563  CB  LEU B 646      -8.414   4.380  68.528  1.00  5.200          C  
ATOM  10564  CG  LEU B 646      -7.587   3.455  67.564  1.00  5.200          C  
ATOM  10565  CD1 LEU B 646      -7.828   1.985  67.974  1.00  5.200          C  
ATOM  10566  CD2 LEU B 646      -7.970   3.702  66.080  1.00  5.200          C  
ATOM  10567  H   LEU B 646      -6.205   5.566  68.955  1.00  3.580          H  
ATOM  10568  HA  LEU B 646      -8.412   6.145  67.300  1.00  4.810          H  
ATOM  10569 1HB  LEU B 646      -8.144   4.123  69.550  1.00  6.240          H  
ATOM  10570 2HB  LEU B 646      -9.468   4.139  68.384  1.00  6.240          H  
ATOM  10571  HG  LEU B 646      -6.526   3.663  67.685  1.00  6.240          H  
ATOM  10572 1HD1 LEU B 646      -7.241   1.329  67.334  1.00  6.240          H  
ATOM  10573 2HD1 LEU B 646      -7.528   1.836  69.010  1.00  6.240          H  
ATOM  10574 3HD1 LEU B 646      -8.886   1.738  67.863  1.00  6.240          H  
ATOM  10575 1HD2 LEU B 646      -7.375   3.044  65.452  1.00  6.240          H  
ATOM  10576 2HD2 LEU B 646      -9.031   3.490  65.936  1.00  6.240          H  
ATOM  10577 3HD2 LEU B 646      -7.766   4.733  65.788  1.00  6.240          H  
ATOM  10578  N   LEU B 647      -8.904   7.398  70.175  1.00  3.610          N  
ATOM  10579  CA  LEU B 647      -9.851   8.213  70.937  1.00  3.910          C  
ATOM  10580  C   LEU B 647     -10.396   9.341  70.057  1.00  3.360          C  
ATOM  10581  O   LEU B 647     -11.352  10.015  70.433  1.00  3.480          O  
ATOM  10582  CB  LEU B 647      -9.192   8.852  72.161  1.00  5.350          C  
ATOM  10583  CG  LEU B 647      -8.741   7.948  73.307  1.00  5.350          C  
ATOM  10584  CD1 LEU B 647      -7.942   8.810  74.281  1.00  5.350          C  
ATOM  10585  CD2 LEU B 647      -9.954   7.327  74.008  1.00  5.350          C  
ATOM  10586  H   LEU B 647      -7.910   7.424  70.424  1.00  4.330          H  
ATOM  10587  HA  LEU B 647     -10.687   7.592  71.240  1.00  4.690          H  
ATOM  10588 1HB  LEU B 647      -8.318   9.357  71.817  1.00  6.420          H  
ATOM  10589 2HB  LEU B 647      -9.875   9.593  72.569  1.00  6.420          H  
ATOM  10590  HG  LEU B 647      -8.097   7.157  72.927  1.00  6.420          H  
ATOM  10591 1HD1 LEU B 647      -7.594   8.197  75.111  1.00  6.420          H  
ATOM  10592 2HD1 LEU B 647      -7.083   9.235  73.760  1.00  6.420          H  
ATOM  10593 3HD1 LEU B 647      -8.572   9.613  74.660  1.00  6.420          H  
ATOM  10594 1HD2 LEU B 647      -9.610   6.701  74.830  1.00  6.420          H  
ATOM  10595 2HD2 LEU B 647     -10.595   8.117  74.396  1.00  6.420          H  
ATOM  10596 3HD2 LEU B 647     -10.517   6.716  73.311  1.00  6.420          H  
ATOM  10597  N   VAL B 648      -9.772   9.561  68.888  1.00  3.000          N  
ATOM  10598  CA  VAL B 648     -10.205  10.564  67.935  1.00  2.930          C  
ATOM  10599  C   VAL B 648     -11.626  10.296  67.450  1.00  3.430          C  
ATOM  10600  O   VAL B 648     -12.273  11.217  66.973  1.00  4.030          O  
ATOM  10601  CB  VAL B 648      -9.249  10.628  66.713  1.00  4.130          C  
ATOM  10602  CG1 VAL B 648      -9.413   9.427  65.840  1.00  4.130          C  
ATOM  10603  CG2 VAL B 648      -9.497  11.879  65.876  1.00  4.130          C  
ATOM  10604  H   VAL B 648      -8.950   8.994  68.654  1.00  3.600          H  
ATOM  10605  HA  VAL B 648     -10.192  11.531  68.432  1.00  3.520          H  
ATOM  10606  HB  VAL B 648      -8.215  10.617  67.083  1.00  4.960          H  
ATOM  10607 1HG1 VAL B 648      -8.699   9.491  65.019  1.00  4.960          H  
ATOM  10608 2HG1 VAL B 648      -9.208   8.525  66.413  1.00  4.960          H  
ATOM  10609 3HG1 VAL B 648     -10.410   9.375  65.420  1.00  4.960          H  
ATOM  10610 1HG2 VAL B 648      -8.790  11.882  65.054  1.00  4.960          H  
ATOM  10611 2HG2 VAL B 648     -10.506  11.888  65.474  1.00  4.960          H  
ATOM  10612 3HG2 VAL B 648      -9.344  12.742  66.461  1.00  4.960          H  
ATOM  10613  N   TYR B 649     -12.102   9.040  67.431  1.00  3.540          N  
ATOM  10614  CA  TYR B 649     -13.470   8.895  66.961  1.00  4.310          C  
ATOM  10615  C   TYR B 649     -14.418   9.666  67.854  1.00  4.820          C  
ATOM  10616  O   TYR B 649     -14.457   9.470  69.070  1.00  5.260          O  
ATOM  10617  CB  TYR B 649     -13.957   7.441  66.861  1.00  5.730          C  
ATOM  10618  CG  TYR B 649     -15.455   7.425  66.499  1.00  5.730          C  
ATOM  10619  CD1 TYR B 649     -15.871   7.751  65.239  1.00  5.730          C  
ATOM  10620  CD2 TYR B 649     -16.402   7.139  67.469  1.00  5.730          C  
ATOM  10621  CE1 TYR B 649     -17.206   7.821  64.953  1.00  5.730          C  
ATOM  10622  CE2 TYR B 649     -17.750   7.214  67.170  1.00  5.730          C  
ATOM  10623  CZ  TYR B 649     -18.139   7.575  65.909  1.00  5.730          C  
ATOM  10624  OH  TYR B 649     -19.470   7.714  65.584  1.00  5.730          O  
ATOM  10625  H   TYR B 649     -11.564   8.239  67.785  1.00  4.250          H  
ATOM  10626  HA  TYR B 649     -13.534   9.336  65.965  1.00  5.170          H  
ATOM  10627 1HB  TYR B 649     -13.398   6.903  66.093  1.00  6.870          H  
ATOM  10628 2HB  TYR B 649     -13.815   6.932  67.815  1.00  6.870          H  
ATOM  10629  HD1 TYR B 649     -15.147   7.990  64.473  1.00  6.870          H  
ATOM  10630  HD2 TYR B 649     -16.080   6.883  68.472  1.00  6.870          H  
ATOM  10631  HE1 TYR B 649     -17.539   8.105  63.962  1.00  6.870          H  
ATOM  10632  HE2 TYR B 649     -18.494   7.013  67.940  1.00  6.870          H  
ATOM  10633  HH  TYR B 649     -19.548   8.250  64.741  1.00  6.870          H  
ATOM  10634  N   GLN B 650     -15.285  10.436  67.221  1.00  5.150          N  
ATOM  10635  CA  GLN B 650     -16.298  11.272  67.847  1.00  5.980          C  
ATOM  10636  C   GLN B 650     -17.420  10.597  68.637  1.00  6.270          C  
ATOM  10637  O   GLN B 650     -18.604  10.797  68.365  1.00  6.640          O  
ATOM  10638  CB  GLN B 650     -16.926  12.150  66.766  1.00  8.040          C  
ATOM  10639  CG  GLN B 650     -17.541  11.384  65.624  1.00  8.040          C  
ATOM  10640  CD  GLN B 650     -16.533  11.106  64.530  1.00  8.040          C  
ATOM  10641  OE1 GLN B 650     -15.324  11.273  64.700  1.00  8.040          O  
ATOM  10642  NE2 GLN B 650     -17.011  10.651  63.426  1.00  8.040          N  
ATOM  10643  H   GLN B 650     -15.148  10.539  66.220  1.00  6.180          H  
ATOM  10644  HA  GLN B 650     -15.780  11.897  68.551  1.00  7.180          H  
ATOM  10645 1HB  GLN B 650     -17.726  12.737  67.193  1.00  9.650          H  
ATOM  10646 2HB  GLN B 650     -16.184  12.842  66.370  1.00  9.650          H  
ATOM  10647 1HG  GLN B 650     -17.933  10.441  65.974  1.00  9.650          H  
ATOM  10648 2HG  GLN B 650     -18.344  11.979  65.203  1.00  9.650          H  
ATOM  10649 1HE2 GLN B 650     -16.412  10.446  62.658  1.00  9.650          H  
ATOM  10650 2HE2 GLN B 650     -18.012  10.452  63.346  1.00  9.650          H  
ATOM  10651  N   ASP B 651     -17.049   9.838  69.649  1.00  6.310          N  
ATOM  10652  CA  ASP B 651     -18.000   9.215  70.549  1.00  6.870          C  
ATOM  10653  C   ASP B 651     -18.406  10.247  71.590  1.00  6.730          C  
ATOM  10654  O   ASP B 651     -17.583  10.671  72.404  1.00  6.500          O  
ATOM  10655  CB  ASP B 651     -17.427   7.964  71.220  1.00  9.390          C  
ATOM  10656  CG  ASP B 651     -18.462   7.216  72.089  1.00  9.390          C  
ATOM  10657  OD1 ASP B 651     -19.448   7.829  72.507  1.00  9.390          O  
ATOM  10658  OD2 ASP B 651     -18.245   6.045  72.352  1.00  9.390          O  
ATOM  10659  H   ASP B 651     -16.053   9.685  69.772  1.00  7.570          H  
ATOM  10660  HA  ASP B 651     -18.885   8.926  69.980  1.00  8.240          H  
ATOM  10661 1HB  ASP B 651     -17.052   7.287  70.465  1.00 11.270          H  
ATOM  10662 2HB  ASP B 651     -16.580   8.249  71.849  1.00 11.270          H  
ATOM  10663  N   GLU B 652     -19.666  10.665  71.562  1.00  7.040          N  
ATOM  10664  CA  GLU B 652     -20.183  11.735  72.409  1.00  7.130          C  
ATOM  10665  C   GLU B 652     -20.049  11.455  73.906  1.00  6.690          C  
ATOM  10666  O   GLU B 652     -20.126  12.377  74.717  1.00  6.660          O  
ATOM  10667  CB  GLU B 652     -21.633  12.060  72.050  1.00  9.950          C  
ATOM  10668  CG  GLU B 652     -21.781  12.726  70.685  1.00  9.950          C  
ATOM  10669  CD  GLU B 652     -23.204  13.045  70.328  1.00  9.950          C  
ATOM  10670  OE1 GLU B 652     -24.079  12.693  71.082  1.00  9.950          O  
ATOM  10671  OE2 GLU B 652     -23.417  13.640  69.299  1.00  9.950          O  
ATOM  10672  H   GLU B 652     -20.284  10.236  70.886  1.00  8.450          H  
ATOM  10673  HA  GLU B 652     -19.599  12.629  72.195  1.00  8.560          H  
ATOM  10674 1HB  GLU B 652     -22.225  11.144  72.049  1.00 11.940          H  
ATOM  10675 2HB  GLU B 652     -22.054  12.729  72.799  1.00 11.940          H  
ATOM  10676 1HG  GLU B 652     -21.203  13.646  70.679  1.00 11.940          H  
ATOM  10677 2HG  GLU B 652     -21.358  12.066  69.925  1.00 11.940          H  
ATOM  10678  N   LYS B 653     -19.821  10.203  74.316  1.00  6.550          N  
ATOM  10679  CA  LYS B 653     -19.638   9.956  75.755  1.00  6.410          C  
ATOM  10680  C   LYS B 653     -18.406  10.745  76.258  1.00  5.950          C  
ATOM  10681  O   LYS B 653     -18.251  10.988  77.457  1.00  5.910          O  
ATOM  10682  CB  LYS B 653     -19.445   8.468  76.053  1.00  9.030          C  
ATOM  10683  CG  LYS B 653     -18.109   7.910  75.613  1.00  9.030          C  
ATOM  10684  CD  LYS B 653     -18.049   6.405  75.748  1.00  9.030          C  
ATOM  10685  CE  LYS B 653     -16.693   5.870  75.308  1.00  9.030          C  
ATOM  10686  NZ  LYS B 653     -16.668   4.386  75.301  1.00  9.030          N  
ATOM  10687  H   LYS B 653     -19.759   9.432  73.625  1.00  7.860          H  
ATOM  10688  HA  LYS B 653     -20.518  10.314  76.289  1.00  7.690          H  
ATOM  10689 1HB  LYS B 653     -19.548   8.295  77.122  1.00 10.840          H  
ATOM  10690 2HB  LYS B 653     -20.221   7.895  75.545  1.00 10.840          H  
ATOM  10691 1HG  LYS B 653     -17.885   8.213  74.598  1.00 10.840          H  
ATOM  10692 2HG  LYS B 653     -17.348   8.314  76.271  1.00 10.840          H  
ATOM  10693 1HD  LYS B 653     -18.236   6.119  76.781  1.00 10.840          H  
ATOM  10694 2HD  LYS B 653     -18.822   5.960  75.112  1.00 10.840          H  
ATOM  10695 1HE  LYS B 653     -16.470   6.235  74.305  1.00 10.840          H  
ATOM  10696 2HE  LYS B 653     -15.927   6.235  75.993  1.00 10.840          H  
ATOM  10697 1HZ  LYS B 653     -15.761   4.059  75.004  1.00 10.840          H  
ATOM  10698 2HZ  LYS B 653     -16.867   4.037  76.224  1.00 10.840          H  
ATOM  10699 3HZ  LYS B 653     -17.377   4.053  74.651  1.00 10.840          H  
ATOM  10700  N   LEU B 654     -17.510  11.096  75.323  1.00  5.840          N  
ATOM  10701  CA  LEU B 654     -16.293  11.855  75.535  1.00  5.780          C  
ATOM  10702  C   LEU B 654     -16.448  13.244  74.903  1.00  5.810          C  
ATOM  10703  O   LEU B 654     -15.454  13.853  74.503  1.00  5.880          O  
ATOM  10704  CB  LEU B 654     -15.101  11.158  74.858  1.00  8.120          C  
ATOM  10705  CG  LEU B 654     -14.725   9.732  75.291  1.00  8.120          C  
ATOM  10706  CD1 LEU B 654     -13.555   9.259  74.415  1.00  8.120          C  
ATOM  10707  CD2 LEU B 654     -14.386   9.686  76.772  1.00  8.120          C  
ATOM  10708  H   LEU B 654     -17.711  10.850  74.349  1.00  7.010          H  
ATOM  10709  HA  LEU B 654     -16.124  11.980  76.602  1.00  6.940          H  
ATOM  10710 1HB  LEU B 654     -15.359  11.074  73.807  1.00  9.740          H  
ATOM  10711 2HB  LEU B 654     -14.218  11.788  74.953  1.00  9.740          H  
ATOM  10712  HG  LEU B 654     -15.550   9.075  75.094  1.00  9.740          H  
ATOM  10713 1HD1 LEU B 654     -13.285   8.239  74.680  1.00  9.740          H  
ATOM  10714 2HD1 LEU B 654     -13.851   9.297  73.363  1.00  9.740          H  
ATOM  10715 3HD1 LEU B 654     -12.697   9.914  74.571  1.00  9.740          H  
ATOM  10716 1HD2 LEU B 654     -14.126   8.667  77.052  1.00  9.740          H  
ATOM  10717 2HD2 LEU B 654     -13.543  10.346  76.975  1.00  9.740          H  
ATOM  10718 3HD2 LEU B 654     -15.247  10.006  77.361  1.00  9.740          H  
ATOM  10719  N   PHE B 655     -17.686  13.736  74.774  1.00  6.090          N  
ATOM  10720  CA  PHE B 655     -17.949  14.989  74.082  1.00  6.430          C  
ATOM  10721  C   PHE B 655     -17.028  16.132  74.445  1.00  6.240          C  
ATOM  10722  O   PHE B 655     -16.843  16.483  75.613  1.00  6.130          O  
ATOM  10723  CB  PHE B 655     -19.383  15.463  74.309  1.00  8.870          C  
ATOM  10724  CG  PHE B 655     -19.725  16.670  73.500  1.00  8.870          C  
ATOM  10725  CD1 PHE B 655     -20.086  16.520  72.170  1.00  8.870          C  
ATOM  10726  CD2 PHE B 655     -19.680  17.950  74.037  1.00  8.870          C  
ATOM  10727  CE1 PHE B 655     -20.389  17.612  71.396  1.00  8.870          C  
ATOM  10728  CE2 PHE B 655     -19.991  19.038  73.256  1.00  8.870          C  
ATOM  10729  CZ  PHE B 655     -20.340  18.868  71.937  1.00  8.870          C  
ATOM  10730  H   PHE B 655     -18.489  13.205  75.110  1.00  7.310          H  
ATOM  10731  HA  PHE B 655     -17.829  14.803  73.037  1.00  7.720          H  
ATOM  10732 1HB  PHE B 655     -20.077  14.680  74.041  1.00 10.640          H  
ATOM  10733 2HB  PHE B 655     -19.534  15.694  75.362  1.00 10.640          H  
ATOM  10734  HD1 PHE B 655     -20.128  15.521  71.737  1.00 10.640          H  
ATOM  10735  HD2 PHE B 655     -19.391  18.092  75.086  1.00 10.640          H  
ATOM  10736  HE1 PHE B 655     -20.668  17.482  70.348  1.00 10.640          H  
ATOM  10737  HE2 PHE B 655     -19.959  20.038  73.676  1.00 10.640          H  
ATOM  10738  HZ  PHE B 655     -20.580  19.736  71.320  1.00 10.640          H  
ATOM  10739  N   PHE B 656     -16.485  16.729  73.396  1.00  6.460          N  
ATOM  10740  CA  PHE B 656     -15.590  17.857  73.458  1.00  6.660          C  
ATOM  10741  C   PHE B 656     -16.354  19.169  73.281  1.00  6.410          C  
ATOM  10742  O   PHE B 656     -16.926  19.449  72.223  1.00  6.800          O  
ATOM  10743  CB  PHE B 656     -14.520  17.654  72.405  1.00  9.240          C  
ATOM  10744  CG  PHE B 656     -13.519  18.699  72.287  1.00  9.240          C  
ATOM  10745  CD1 PHE B 656     -12.432  18.799  73.132  1.00  9.240          C  
ATOM  10746  CD2 PHE B 656     -13.660  19.593  71.293  1.00  9.240          C  
ATOM  10747  CE1 PHE B 656     -11.519  19.811  72.941  1.00  9.240          C  
ATOM  10748  CE2 PHE B 656     -12.759  20.572  71.109  1.00  9.240          C  
ATOM  10749  CZ  PHE B 656     -11.688  20.683  71.926  1.00  9.240          C  
ATOM  10750  H   PHE B 656     -16.702  16.347  72.488  1.00  7.750          H  
ATOM  10751  HA  PHE B 656     -15.114  17.865  74.441  1.00  7.990          H  
ATOM  10752 1HB  PHE B 656     -14.007  16.715  72.613  1.00 11.090          H  
ATOM  10753 2HB  PHE B 656     -14.993  17.555  71.459  1.00 11.090          H  
ATOM  10754  HD1 PHE B 656     -12.297  18.074  73.940  1.00 11.090          H  
ATOM  10755  HD2 PHE B 656     -14.522  19.503  70.643  1.00 11.090          H  
ATOM  10756  HE1 PHE B 656     -10.659  19.916  73.589  1.00 11.090          H  
ATOM  10757  HE2 PHE B 656     -12.883  21.281  70.316  1.00 11.090          H  
ATOM  10758  HZ  PHE B 656     -10.973  21.466  71.759  1.00 11.090          H  
ATOM  10759  N   ASN B 657     -16.289  19.997  74.310  1.00  6.090          N  
ATOM  10760  CA  ASN B 657     -17.038  21.246  74.424  1.00  6.150          C  
ATOM  10761  C   ASN B 657     -16.782  22.311  73.364  1.00  6.790          C  
ATOM  10762  O   ASN B 657     -17.610  23.200  73.178  1.00  7.110          O  
ATOM  10763  CB  ASN B 657     -16.814  21.833  75.798  1.00  8.590          C  
ATOM  10764  CG  ASN B 657     -17.539  21.054  76.875  1.00  8.590          C  
ATOM  10765  OD1 ASN B 657     -18.497  20.317  76.611  1.00  8.590          O  
ATOM  10766  ND2 ASN B 657     -17.090  21.204  78.094  1.00  8.590          N  
ATOM  10767  H   ASN B 657     -15.748  19.690  75.107  1.00  7.310          H  
ATOM  10768  HA  ASN B 657     -18.090  20.996  74.346  1.00  7.380          H  
ATOM  10769 1HB  ASN B 657     -15.746  21.840  76.020  1.00 10.300          H  
ATOM  10770 2HB  ASN B 657     -17.159  22.866  75.812  1.00 10.300          H  
ATOM  10771 1HD2 ASN B 657     -17.526  20.715  78.850  1.00 10.300          H  
ATOM  10772 2HD2 ASN B 657     -16.314  21.807  78.274  1.00 10.300          H  
ATOM  10773  N   ASN B 658     -15.644  22.258  72.685  1.00  7.040          N  
ATOM  10774  CA  ASN B 658     -15.342  23.276  71.684  1.00  7.470          C  
ATOM  10775  C   ASN B 658     -15.634  22.798  70.246  1.00  7.330          C  
ATOM  10776  O   ASN B 658     -15.207  23.417  69.271  1.00  7.730          O  
ATOM  10777  CB  ASN B 658     -13.933  23.801  71.886  1.00 10.290          C  
ATOM  10778  CG  ASN B 658     -13.820  24.586  73.159  1.00 10.290          C  
ATOM  10779  OD1 ASN B 658     -14.208  25.758  73.228  1.00 10.290          O  
ATOM  10780  ND2 ASN B 658     -13.318  23.953  74.190  1.00 10.290          N  
ATOM  10781  H   ASN B 658     -14.994  21.502  72.864  1.00  8.450          H  
ATOM  10782  HA  ASN B 658     -16.009  24.121  71.857  1.00  8.960          H  
ATOM  10783 1HB  ASN B 658     -13.238  23.015  71.943  1.00 12.340          H  
ATOM  10784 2HB  ASN B 658     -13.649  24.434  71.045  1.00 12.340          H  
ATOM  10785 1HD2 ASN B 658     -13.228  24.426  75.069  1.00 12.340          H  
ATOM  10786 2HD2 ASN B 658     -13.032  23.003  74.105  1.00 12.340          H  
ATOM  10787  N   ASN B 659     -16.382  21.690  70.139  1.00  6.980          N  
ATOM  10788  CA  ASN B 659     -16.927  21.095  68.910  1.00  7.000          C  
ATOM  10789  C   ASN B 659     -16.005  20.541  67.801  1.00  6.850          C  
ATOM  10790  O   ASN B 659     -16.493  20.234  66.717  1.00  6.750          O  
ATOM  10791  CB  ASN B 659     -17.889  22.090  68.294  1.00  9.790          C  
ATOM  10792  CG  ASN B 659     -19.005  22.426  69.246  1.00  9.790          C  
ATOM  10793  OD1 ASN B 659     -19.538  21.555  69.941  1.00  9.790          O  
ATOM  10794  ND2 ASN B 659     -19.367  23.684  69.296  1.00  9.790          N  
ATOM  10795  H   ASN B 659     -16.644  21.205  71.006  1.00  8.380          H  
ATOM  10796  HA  ASN B 659     -17.534  20.252  69.236  1.00  8.400          H  
ATOM  10797 1HB  ASN B 659     -17.369  23.002  68.004  1.00 11.750          H  
ATOM  10798 2HB  ASN B 659     -18.328  21.661  67.390  1.00 11.750          H  
ATOM  10799 1HD2 ASN B 659     -20.102  23.967  69.910  1.00 11.750          H  
ATOM  10800 2HD2 ASN B 659     -18.908  24.357  68.719  1.00 11.750          H  
ATOM  10801  N   LEU B 660     -14.724  20.275  68.057  1.00  7.130          N  
ATOM  10802  CA  LEU B 660     -13.875  19.646  67.027  1.00  7.300          C  
ATOM  10803  C   LEU B 660     -14.446  18.257  66.731  1.00  6.630          C  
ATOM  10804  O   LEU B 660     -14.437  17.778  65.600  1.00  6.750          O  
ATOM  10805  CB  LEU B 660     -12.426  19.541  67.493  1.00 10.150          C  
ATOM  10806  CG  LEU B 660     -11.624  20.874  67.683  1.00 10.150          C  
ATOM  10807  CD1 LEU B 660     -10.306  20.491  68.313  1.00 10.150          C  
ATOM  10808  CD2 LEU B 660     -11.426  21.649  66.370  1.00 10.150          C  
ATOM  10809  H   LEU B 660     -14.329  20.537  68.945  1.00  8.560          H  
ATOM  10810  HA  LEU B 660     -13.926  20.233  66.111  1.00  8.760          H  
ATOM  10811 1HB  LEU B 660     -12.425  19.035  68.451  1.00 12.180          H  
ATOM  10812 2HB  LEU B 660     -11.886  18.916  66.794  1.00 12.180          H  
ATOM  10813  HG  LEU B 660     -12.150  21.516  68.356  1.00 12.180          H  
ATOM  10814 1HD1 LEU B 660      -9.713  21.378  68.518  1.00 12.180          H  
ATOM  10815 2HD1 LEU B 660     -10.506  19.975  69.244  1.00 12.180          H  
ATOM  10816 3HD1 LEU B 660      -9.757  19.834  67.655  1.00 12.180          H  
ATOM  10817 1HD2 LEU B 660     -10.858  22.559  66.579  1.00 12.180          H  
ATOM  10818 2HD2 LEU B 660     -10.892  21.066  65.671  1.00 12.180          H  
ATOM  10819 3HD2 LEU B 660     -12.393  21.920  65.948  1.00 12.180          H  
ATOM  10820  N   ILE B 661     -15.015  17.654  67.771  1.00  6.180          N  
ATOM  10821  CA  ILE B 661     -15.704  16.373  67.759  1.00  5.790          C  
ATOM  10822  C   ILE B 661     -16.814  16.265  66.705  1.00  4.700          C  
ATOM  10823  O   ILE B 661     -17.213  15.165  66.349  1.00  4.510          O  
ATOM  10824  CB  ILE B 661     -16.302  16.073  69.164  1.00  8.260          C  
ATOM  10825  CG1 ILE B 661     -16.787  14.617  69.214  1.00  8.260          C  
ATOM  10826  CG2 ILE B 661     -17.371  17.089  69.567  1.00  8.260          C  
ATOM  10827  CD1 ILE B 661     -17.193  14.057  70.553  1.00  8.260          C  
ATOM  10828  H   ILE B 661     -14.919  18.119  68.659  1.00  7.420          H  
ATOM  10829  HA  ILE B 661     -14.963  15.603  67.539  1.00  6.950          H  
ATOM  10830  HB  ILE B 661     -15.491  16.126  69.866  1.00  9.910          H  
ATOM  10831 1HG1 ILE B 661     -17.655  14.511  68.584  1.00  9.910          H  
ATOM  10832 2HG1 ILE B 661     -15.996  14.033  68.823  1.00  9.910          H  
ATOM  10833 1HG2 ILE B 661     -17.719  16.884  70.564  1.00  9.910          H  
ATOM  10834 2HG2 ILE B 661     -16.948  18.076  69.553  1.00  9.910          H  
ATOM  10835 3HG2 ILE B 661     -18.214  17.048  68.884  1.00  9.910          H  
ATOM  10836 1HD1 ILE B 661     -17.502  13.015  70.432  1.00  9.910          H  
ATOM  10837 2HD1 ILE B 661     -16.377  14.105  71.258  1.00  9.910          H  
ATOM  10838 3HD1 ILE B 661     -18.025  14.626  70.910  1.00  9.910          H  
ATOM  10839  N   GLU B 662     -17.367  17.386  66.244  1.00  4.370          N  
ATOM  10840  CA  GLU B 662     -18.446  17.322  65.274  1.00  3.580          C  
ATOM  10841  C   GLU B 662     -17.943  17.153  63.834  1.00  2.940          C  
ATOM  10842  O   GLU B 662     -18.744  16.993  62.907  1.00  3.400          O  
ATOM  10843  CB  GLU B 662     -19.324  18.573  65.396  1.00  5.330          C  
ATOM  10844  CG  GLU B 662     -20.077  18.679  66.736  1.00  5.330          C  
ATOM  10845  CD  GLU B 662     -20.975  19.888  66.831  1.00  5.330          C  
ATOM  10846  OE1 GLU B 662     -20.951  20.699  65.936  1.00  5.330          O  
ATOM  10847  OE2 GLU B 662     -21.698  19.987  67.793  1.00  5.330          O  
ATOM  10848  H   GLU B 662     -17.016  18.303  66.530  1.00  5.240          H  
ATOM  10849  HA  GLU B 662     -19.060  16.457  65.512  1.00  4.300          H  
ATOM  10850 1HB  GLU B 662     -18.693  19.458  65.298  1.00  6.390          H  
ATOM  10851 2HB  GLU B 662     -20.052  18.595  64.586  1.00  6.390          H  
ATOM  10852 1HG  GLU B 662     -20.668  17.779  66.886  1.00  6.390          H  
ATOM  10853 2HG  GLU B 662     -19.340  18.733  67.539  1.00  6.390          H  
ATOM  10854  N   LYS B 663     -16.626  17.194  63.640  1.00  2.450          N  
ATOM  10855  CA  LYS B 663     -16.038  17.058  62.321  1.00  2.130          C  
ATOM  10856  C   LYS B 663     -15.841  15.565  62.011  1.00  1.960          C  
ATOM  10857  O   LYS B 663     -15.618  14.791  62.933  1.00  1.950          O  
ATOM  10858  CB  LYS B 663     -14.715  17.822  62.297  1.00  3.110          C  
ATOM  10859  CG  LYS B 663     -14.841  19.334  62.634  1.00  3.110          C  
ATOM  10860  CD  LYS B 663     -15.679  20.120  61.588  1.00  3.110          C  
ATOM  10861  CE  LYS B 663     -15.666  21.639  61.885  1.00  3.110          C  
ATOM  10862  NZ  LYS B 663     -16.245  22.479  60.760  1.00  3.110          N  
ATOM  10863  H   LYS B 663     -16.002  17.322  64.444  1.00  2.940          H  
ATOM  10864  HA  LYS B 663     -16.727  17.491  61.607  1.00  2.560          H  
ATOM  10865 1HB  LYS B 663     -14.045  17.386  63.038  1.00  3.730          H  
ATOM  10866 2HB  LYS B 663     -14.235  17.720  61.334  1.00  3.730          H  
ATOM  10867 1HG  LYS B 663     -15.299  19.447  63.619  1.00  3.730          H  
ATOM  10868 2HG  LYS B 663     -13.837  19.764  62.676  1.00  3.730          H  
ATOM  10869 1HD  LYS B 663     -15.349  19.909  60.588  1.00  3.730          H  
ATOM  10870 2HD  LYS B 663     -16.713  19.798  61.673  1.00  3.730          H  
ATOM  10871 1HE  LYS B 663     -16.270  21.799  62.777  1.00  3.730          H  
ATOM  10872 2HE  LYS B 663     -14.652  21.970  62.085  1.00  3.730          H  
ATOM  10873 1HZ  LYS B 663     -16.230  23.448  61.033  1.00  3.730          H  
ATOM  10874 2HZ  LYS B 663     -15.663  22.390  59.887  1.00  3.730          H  
ATOM  10875 3HZ  LYS B 663     -17.189  22.202  60.567  1.00  3.730          H  
ATOM  10876  N   PRO B 664     -15.949  15.123  60.741  1.00  1.900          N  
ATOM  10877  CA  PRO B 664     -15.728  13.752  60.291  1.00  1.790          C  
ATOM  10878  C   PRO B 664     -14.277  13.310  60.326  1.00  1.710          C  
ATOM  10879  O   PRO B 664     -13.360  14.133  60.162  1.00  1.700          O  
ATOM  10880  CB  PRO B 664     -16.247  13.786  58.844  1.00  2.690          C  
ATOM  10881  CG  PRO B 664     -16.084  15.232  58.410  1.00  2.690          C  
ATOM  10882  CD  PRO B 664     -16.360  16.045  59.665  1.00  2.690          C  
ATOM  10883  HA  PRO B 664     -16.330  13.075  60.911  1.00  2.150          H  
ATOM  10884 1HB  PRO B 664     -15.658  13.088  58.225  1.00  3.220          H  
ATOM  10885 2HB  PRO B 664     -17.289  13.432  58.813  1.00  3.220          H  
ATOM  10886 1HG  PRO B 664     -15.064  15.404  58.025  1.00  3.220          H  
ATOM  10887 2HG  PRO B 664     -16.776  15.470  57.587  1.00  3.220          H  
ATOM  10888 1HD  PRO B 664     -15.742  16.938  59.648  1.00  3.220          H  
ATOM  10889 2HD  PRO B 664     -17.435  16.281  59.748  1.00  3.220          H  
ATOM  10890  N   VAL B 665     -14.100  11.997  60.470  1.00  1.640          N  
ATOM  10891  CA  VAL B 665     -12.788  11.372  60.409  1.00  1.520          C  
ATOM  10892  C   VAL B 665     -12.806  10.292  59.332  1.00  1.430          C  
ATOM  10893  O   VAL B 665     -13.730   9.469  59.289  1.00  1.490          O  
ATOM  10894  CB  VAL B 665     -12.353  10.803  61.796  1.00  2.180          C  
ATOM  10895  CG1 VAL B 665     -13.360   9.752  62.327  1.00  2.180          C  
ATOM  10896  CG2 VAL B 665     -10.932  10.195  61.688  1.00  2.180          C  
ATOM  10897  H   VAL B 665     -14.937  11.416  60.570  1.00  1.970          H  
ATOM  10898  HA  VAL B 665     -12.066  12.128  60.130  1.00  1.820          H  
ATOM  10899  HB  VAL B 665     -12.336  11.630  62.512  1.00  2.610          H  
ATOM  10900 1HG1 VAL B 665     -13.038   9.404  63.308  1.00  2.610          H  
ATOM  10901 2HG1 VAL B 665     -14.335  10.210  62.413  1.00  2.610          H  
ATOM  10902 3HG1 VAL B 665     -13.415   8.905  61.652  1.00  2.610          H  
ATOM  10903 1HG2 VAL B 665     -10.610   9.835  62.668  1.00  2.610          H  
ATOM  10904 2HG2 VAL B 665     -10.926   9.367  60.985  1.00  2.610          H  
ATOM  10905 3HG2 VAL B 665     -10.248  10.955  61.338  1.00  2.610          H  
ATOM  10906  N   VAL B 666     -11.794  10.294  58.477  1.00  1.330          N  
ATOM  10907  CA  VAL B 666     -11.742   9.310  57.414  1.00  1.270          C  
ATOM  10908  C   VAL B 666     -10.512   8.436  57.584  1.00  1.180          C  
ATOM  10909  O   VAL B 666      -9.380   8.926  57.611  1.00  1.190          O  
ATOM  10910  CB  VAL B 666     -11.678   9.990  56.032  1.00  1.800          C  
ATOM  10911  CG1 VAL B 666     -11.684   8.885  54.914  1.00  1.800          C  
ATOM  10912  CG2 VAL B 666     -12.816  11.036  55.890  1.00  1.800          C  
ATOM  10913  H   VAL B 666     -11.065  11.006  58.582  1.00  1.600          H  
ATOM  10914  HA  VAL B 666     -12.624   8.678  57.467  1.00  1.520          H  
ATOM  10915  HB  VAL B 666     -10.727  10.516  55.944  1.00  2.160          H  
ATOM  10916 1HG1 VAL B 666     -11.616   9.334  53.941  1.00  2.160          H  
ATOM  10917 2HG1 VAL B 666     -10.841   8.206  55.045  1.00  2.160          H  
ATOM  10918 3HG1 VAL B 666     -12.607   8.313  54.966  1.00  2.160          H  
ATOM  10919 1HG2 VAL B 666     -12.727  11.514  54.929  1.00  2.160          H  
ATOM  10920 2HG2 VAL B 666     -13.774  10.584  55.968  1.00  2.160          H  
ATOM  10921 3HG2 VAL B 666     -12.718  11.789  56.678  1.00  2.160          H  
ATOM  10922  N   TYR B 667     -10.731   7.138  57.667  1.00  1.130          N  
ATOM  10923  CA  TYR B 667      -9.634   6.210  57.846  1.00  1.100          C  
ATOM  10924  C   TYR B 667      -9.291   5.405  56.616  1.00  1.050          C  
ATOM  10925  O   TYR B 667     -10.182   4.929  55.905  1.00  1.030          O  
ATOM  10926  CB  TYR B 667      -9.956   5.239  58.948  1.00  1.550          C  
ATOM  10927  CG  TYR B 667      -9.949   5.802  60.298  1.00  1.550          C  
ATOM  10928  CD1 TYR B 667     -11.088   6.239  60.907  1.00  1.550          C  
ATOM  10929  CD2 TYR B 667      -8.770   5.845  60.947  1.00  1.550          C  
ATOM  10930  CE1 TYR B 667     -11.005   6.706  62.208  1.00  1.550          C  
ATOM  10931  CE2 TYR B 667      -8.689   6.286  62.203  1.00  1.550          C  
ATOM  10932  CZ  TYR B 667      -9.779   6.708  62.847  1.00  1.550          C  
ATOM  10933  OH  TYR B 667      -9.658   7.134  64.126  1.00  1.550          O  
ATOM  10934  H   TYR B 667     -11.697   6.802  57.609  1.00  1.360          H  
ATOM  10935  HA  TYR B 667      -8.745   6.778  58.114  1.00  1.320          H  
ATOM  10936 1HB  TYR B 667     -10.943   4.812  58.767  1.00  1.860          H  
ATOM  10937 2HB  TYR B 667      -9.238   4.426  58.917  1.00  1.860          H  
ATOM  10938  HD1 TYR B 667     -12.035   6.208  60.377  1.00  1.860          H  
ATOM  10939  HD2 TYR B 667      -7.871   5.490  60.454  1.00  1.860          H  
ATOM  10940  HE1 TYR B 667     -11.889   7.056  62.729  1.00  1.860          H  
ATOM  10941  HE2 TYR B 667      -7.729   6.282  62.699  1.00  1.860          H  
ATOM  10942  HH  TYR B 667      -8.691   7.118  64.394  1.00  1.860          H  
ATOM  10943  N   CYS B 668      -7.987   5.195  56.415  1.00  1.040          N  
ATOM  10944  CA  CYS B 668      -7.496   4.365  55.325  1.00  1.000          C  
ATOM  10945  C   CYS B 668      -6.869   3.020  55.758  1.00  0.960          C  
ATOM  10946  O   CYS B 668      -6.740   2.100  54.933  1.00  0.980          O  
ATOM  10947  CB  CYS B 668      -6.487   5.186  54.529  1.00  1.420          C  
ATOM  10948  SG  CYS B 668      -7.214   6.723  53.869  1.00  1.420          S  
ATOM  10949  H   CYS B 668      -7.314   5.720  56.982  1.00  1.250          H  
ATOM  10950  HA  CYS B 668      -8.335   4.135  54.687  1.00  1.200          H  
ATOM  10951 1HB  CYS B 668      -5.637   5.451  55.156  1.00  1.700          H  
ATOM  10952 2HB  CYS B 668      -6.124   4.602  53.692  1.00  1.700          H  
ATOM  10953  HG  CYS B 668      -8.312   6.088  53.380  1.00  1.700          H  
ATOM  10954  N   GLY B 669      -6.491   2.903  57.041  1.00  0.940          N  
ATOM  10955  CA  GLY B 669      -5.784   1.729  57.558  1.00  0.910          C  
ATOM  10956  C   GLY B 669      -6.681   0.551  57.918  1.00  0.910          C  
ATOM  10957  O   GLY B 669      -7.889   0.592  57.737  1.00  0.910          O  
ATOM  10958  H   GLY B 669      -6.647   3.672  57.672  1.00  1.130          H  
ATOM  10959 1HA  GLY B 669      -5.046   1.409  56.822  1.00  1.090          H  
ATOM  10960 2HA  GLY B 669      -5.222   2.024  58.442  1.00  1.090          H  
ATOM  10961  N   LEU B 670      -6.094  -0.483  58.514  1.00  0.920          N  
ATOM  10962  CA  LEU B 670      -6.810  -1.728  58.815  1.00  0.930          C  
ATOM  10963  C   LEU B 670      -8.087  -1.541  59.585  1.00  0.980          C  
ATOM  10964  O   LEU B 670      -8.038  -1.099  60.733  1.00  1.030          O  
ATOM  10965  CB  LEU B 670      -5.902  -2.596  59.698  1.00  1.300          C  
ATOM  10966  CG  LEU B 670      -4.637  -3.206  59.101  1.00  1.300          C  
ATOM  10967  CD1 LEU B 670      -3.804  -3.828  60.229  1.00  1.300          C  
ATOM  10968  CD2 LEU B 670      -5.028  -4.263  58.151  1.00  1.300          C  
ATOM  10969  H   LEU B 670      -5.103  -0.425  58.700  1.00  1.100          H  
ATOM  10970  HA  LEU B 670      -7.075  -2.231  57.893  1.00  1.120          H  
ATOM  10971 1HB  LEU B 670      -5.578  -1.984  60.516  1.00  1.560          H  
ATOM  10972 2HB  LEU B 670      -6.502  -3.416  60.099  1.00  1.560          H  
ATOM  10973  HG  LEU B 670      -4.043  -2.449  58.609  1.00  1.560          H  
ATOM  10974 1HD1 LEU B 670      -2.906  -4.275  59.811  1.00  1.560          H  
ATOM  10975 2HD1 LEU B 670      -3.522  -3.057  60.946  1.00  1.560          H  
ATOM  10976 3HD1 LEU B 670      -4.391  -4.598  60.738  1.00  1.560          H  
ATOM  10977 1HD2 LEU B 670      -4.161  -4.745  57.742  1.00  1.560          H  
ATOM  10978 2HD2 LEU B 670      -5.610  -4.982  58.712  1.00  1.560          H  
ATOM  10979 3HD2 LEU B 670      -5.623  -3.870  57.347  1.00  1.560          H  
ATOM  10980  N   ILE B 671      -9.202  -2.067  59.053  1.00  1.010          N  
ATOM  10981  CA  ILE B 671     -10.479  -1.902  59.755  1.00  1.060          C  
ATOM  10982  C   ILE B 671     -10.438  -2.551  61.146  1.00  1.050          C  
ATOM  10983  O   ILE B 671     -11.026  -2.033  62.105  1.00  1.130          O  
ATOM  10984  CB  ILE B 671     -11.664  -2.494  58.937  1.00  1.460          C  
ATOM  10985  CG1 ILE B 671     -13.010  -1.919  59.511  1.00  1.460          C  
ATOM  10986  CG2 ILE B 671     -11.669  -4.078  58.933  1.00  1.460          C  
ATOM  10987  CD1 ILE B 671     -14.261  -2.199  58.658  1.00  1.460          C  
ATOM  10988  H   ILE B 671      -9.164  -2.440  58.096  1.00  1.210          H  
ATOM  10989  HA  ILE B 671     -10.654  -0.844  59.876  1.00  1.270          H  
ATOM  10990  HB  ILE B 671     -11.567  -2.158  57.917  1.00  1.760          H  
ATOM  10991 1HG1 ILE B 671     -13.155  -2.302  60.503  1.00  1.760          H  
ATOM  10992 2HG1 ILE B 671     -12.905  -0.837  59.582  1.00  1.760          H  
ATOM  10993 1HG2 ILE B 671     -12.486  -4.441  58.323  1.00  1.760          H  
ATOM  10994 2HG2 ILE B 671     -10.730  -4.444  58.514  1.00  1.760          H  
ATOM  10995 3HG2 ILE B 671     -11.792  -4.471  59.938  1.00  1.760          H  
ATOM  10996 1HD1 ILE B 671     -15.129  -1.738  59.126  1.00  1.760          H  
ATOM  10997 2HD1 ILE B 671     -14.115  -1.782  57.668  1.00  1.760          H  
ATOM  10998 3HD1 ILE B 671     -14.434  -3.262  58.566  1.00  1.760          H  
ATOM  10999  N   ASP B 672      -9.707  -3.648  61.282  1.00  1.050          N  
ATOM  11000  CA  ASP B 672      -9.618  -4.315  62.551  1.00  1.070          C  
ATOM  11001  C   ASP B 672      -8.728  -3.598  63.552  1.00  1.070          C  
ATOM  11002  O   ASP B 672      -8.911  -3.734  64.762  1.00  1.140          O  
ATOM  11003  CB  ASP B 672      -9.318  -5.781  62.301  1.00  1.490          C  
ATOM  11004  CG  ASP B 672      -8.109  -6.084  61.359  1.00  1.490          C  
ATOM  11005  OD1 ASP B 672      -8.068  -5.451  60.294  1.00  1.490          O  
ATOM  11006  OD2 ASP B 672      -7.339  -7.017  61.608  1.00  1.490          O  
ATOM  11007  H   ASP B 672      -9.213  -4.059  60.474  1.00  1.260          H  
ATOM  11008  HA  ASP B 672     -10.624  -4.308  62.979  1.00  1.280          H  
ATOM  11009 1HB  ASP B 672      -9.189  -6.303  63.246  1.00  1.790          H  
ATOM  11010 2HB  ASP B 672     -10.190  -6.181  61.838  1.00  1.790          H  
ATOM  11011  N   LYS B 673      -7.836  -2.737  63.075  1.00  1.080          N  
ATOM  11012  CA  LYS B 673      -6.998  -1.992  63.983  1.00  1.110          C  
ATOM  11013  C   LYS B 673      -7.828  -0.834  64.483  1.00  1.150          C  
ATOM  11014  O   LYS B 673      -7.747  -0.469  65.652  1.00  1.210          O  
ATOM  11015  CB  LYS B 673      -5.711  -1.512  63.328  1.00  1.540          C  
ATOM  11016  CG  LYS B 673      -4.759  -0.773  64.270  1.00  1.540          C  
ATOM  11017  CD  LYS B 673      -3.426  -0.465  63.573  1.00  1.540          C  
ATOM  11018  CE  LYS B 673      -2.498   0.420  64.433  1.00  1.540          C  
ATOM  11019  NZ  LYS B 673      -2.020  -0.268  65.668  1.00  1.540          N  
ATOM  11020  H   LYS B 673      -7.733  -2.574  62.076  1.00  1.300          H  
ATOM  11021  HA  LYS B 673      -6.746  -2.616  64.838  1.00  1.330          H  
ATOM  11022 1HB  LYS B 673      -5.184  -2.366  62.905  1.00  1.850          H  
ATOM  11023 2HB  LYS B 673      -5.960  -0.834  62.512  1.00  1.850          H  
ATOM  11024 1HG  LYS B 673      -5.223   0.165  64.589  1.00  1.850          H  
ATOM  11025 2HG  LYS B 673      -4.586  -1.390  65.150  1.00  1.850          H  
ATOM  11026 1HD  LYS B 673      -2.908  -1.401  63.350  1.00  1.850          H  
ATOM  11027 2HD  LYS B 673      -3.624   0.049  62.631  1.00  1.850          H  
ATOM  11028 1HE  LYS B 673      -1.628   0.699  63.835  1.00  1.850          H  
ATOM  11029 2HE  LYS B 673      -3.033   1.324  64.720  1.00  1.850          H  
ATOM  11030 1HZ  LYS B 673      -1.406   0.363  66.189  1.00  1.850          H  
ATOM  11031 2HZ  LYS B 673      -2.799  -0.521  66.245  1.00  1.850          H  
ATOM  11032 3HZ  LYS B 673      -1.502  -1.105  65.415  1.00  1.850          H  
ATOM  11033  N   LEU B 674      -8.680  -0.291  63.604  1.00  1.140          N  
ATOM  11034  CA  LEU B 674      -9.500   0.873  63.937  1.00  1.220          C  
ATOM  11035  C   LEU B 674     -10.414   0.545  65.108  1.00  1.270          C  
ATOM  11036  O   LEU B 674     -10.686   1.385  65.966  1.00  1.400          O  
ATOM  11037  CB  LEU B 674     -10.386   1.282  62.755  1.00  1.680          C  
ATOM  11038  CG  LEU B 674      -9.664   1.718  61.475  1.00  1.680          C  
ATOM  11039  CD1 LEU B 674     -10.704   2.090  60.421  1.00  1.680          C  
ATOM  11040  CD2 LEU B 674      -8.710   2.771  61.768  1.00  1.680          C  
ATOM  11041  H   LEU B 674      -8.669  -0.653  62.645  1.00  1.370          H  
ATOM  11042  HA  LEU B 674      -8.860   1.685  64.247  1.00  1.460          H  
ATOM  11043 1HB  LEU B 674     -11.033   0.447  62.507  1.00  2.010          H  
ATOM  11044 2HB  LEU B 674     -11.013   2.112  63.072  1.00  2.010          H  
ATOM  11045  HG  LEU B 674      -9.133   0.900  61.073  1.00  2.010          H  
ATOM  11046 1HD1 LEU B 674     -10.199   2.348  59.492  1.00  2.010          H  
ATOM  11047 2HD1 LEU B 674     -11.360   1.252  60.243  1.00  2.010          H  
ATOM  11048 3HD1 LEU B 674     -11.291   2.937  60.769  1.00  2.010          H  
ATOM  11049 1HD2 LEU B 674      -8.213   3.059  60.848  1.00  2.010          H  
ATOM  11050 2HD2 LEU B 674      -9.257   3.587  62.192  1.00  2.010          H  
ATOM  11051 3HD2 LEU B 674      -7.963   2.439  62.467  1.00  2.010          H  
ATOM  11052  N   PHE B 675     -10.846  -0.704  65.166  1.00  1.220          N  
ATOM  11053  CA  PHE B 675     -11.685  -1.189  66.249  1.00  1.250          C  
ATOM  11054  C   PHE B 675     -10.929  -1.862  67.387  1.00  1.230          C  
ATOM  11055  O   PHE B 675     -11.534  -2.537  68.228  1.00  1.240          O  
ATOM  11056  CB  PHE B 675     -12.702  -2.155  65.715  1.00  1.740          C  
ATOM  11057  CG  PHE B 675     -13.785  -1.528  64.994  1.00  1.740          C  
ATOM  11058  CD1 PHE B 675     -13.851  -1.510  63.624  1.00  1.740          C  
ATOM  11059  CD2 PHE B 675     -14.783  -0.946  65.720  1.00  1.740          C  
ATOM  11060  CE1 PHE B 675     -14.896  -0.932  62.998  1.00  1.740          C  
ATOM  11061  CE2 PHE B 675     -15.818  -0.363  65.111  1.00  1.740          C  
ATOM  11062  CZ  PHE B 675     -15.884  -0.355  63.749  1.00  1.740          C  
ATOM  11063  H   PHE B 675     -10.640  -1.308  64.362  1.00  1.460          H  
ATOM  11064  HA  PHE B 675     -12.211  -0.330  66.665  1.00  1.500          H  
ATOM  11065 1HB  PHE B 675     -12.193  -2.827  65.033  1.00  2.090          H  
ATOM  11066 2HB  PHE B 675     -13.109  -2.729  66.515  1.00  2.090          H  
ATOM  11067  HD1 PHE B 675     -13.075  -1.974  63.049  1.00  2.090          H  
ATOM  11068  HD2 PHE B 675     -14.729  -0.960  66.812  1.00  2.090          H  
ATOM  11069  HE1 PHE B 675     -14.941  -0.937  61.914  1.00  2.090          H  
ATOM  11070  HE2 PHE B 675     -16.603   0.103  65.708  1.00  2.090          H  
ATOM  11071  HZ  PHE B 675     -16.714   0.106  63.285  1.00  2.090          H  
ATOM  11072  N   ASN B 676      -9.605  -1.733  67.395  1.00  1.230          N  
ATOM  11073  CA  ASN B 676      -8.732  -2.311  68.407  1.00  1.250          C  
ATOM  11074  C   ASN B 676      -8.976  -3.807  68.553  1.00  1.180          C  
ATOM  11075  O   ASN B 676      -8.990  -4.343  69.664  1.00  1.230          O  
ATOM  11076  CB  ASN B 676      -8.914  -1.600  69.739  1.00  1.740          C  
ATOM  11077  CG  ASN B 676      -7.752  -1.807  70.680  1.00  1.740          C  
ATOM  11078  OD1 ASN B 676      -6.596  -1.902  70.244  1.00  1.740          O  
ATOM  11079  ND2 ASN B 676      -8.031  -1.866  71.959  1.00  1.740          N  
ATOM  11080  H   ASN B 676      -9.146  -1.175  66.673  1.00  1.480          H  
ATOM  11081  HA  ASN B 676      -7.700  -2.182  68.074  1.00  1.500          H  
ATOM  11082 1HB  ASN B 676      -9.042  -0.532  69.562  1.00  2.090          H  
ATOM  11083 2HB  ASN B 676      -9.822  -1.962  70.221  1.00  2.090          H  
ATOM  11084 1HD2 ASN B 676      -7.298  -1.999  72.628  1.00  2.090          H  
ATOM  11085 2HD2 ASN B 676      -8.980  -1.785  72.264  1.00  2.090          H  
ATOM  11086  N   PHE B 677      -9.182  -4.470  67.421  1.00  1.080          N  
ATOM  11087  CA  PHE B 677      -9.404  -5.891  67.312  1.00  1.050          C  
ATOM  11088  C   PHE B 677     -10.568  -6.421  68.164  1.00  1.070          C  
ATOM  11089  O   PHE B 677     -10.535  -7.573  68.603  1.00  1.080          O  
ATOM  11090  CB  PHE B 677      -8.086  -6.597  67.610  1.00  1.480          C  
ATOM  11091  CG  PHE B 677      -7.012  -6.023  66.734  1.00  1.480          C  
ATOM  11092  CD1 PHE B 677      -6.025  -5.200  67.257  1.00  1.480          C  
ATOM  11093  CD2 PHE B 677      -7.017  -6.260  65.380  1.00  1.480          C  
ATOM  11094  CE1 PHE B 677      -5.070  -4.646  66.436  1.00  1.480          C  
ATOM  11095  CE2 PHE B 677      -6.068  -5.707  64.561  1.00  1.480          C  
ATOM  11096  CZ  PHE B 677      -5.094  -4.899  65.090  1.00  1.480          C  
ATOM  11097  H   PHE B 677      -9.132  -3.966  66.539  1.00  1.300          H  
ATOM  11098  HA  PHE B 677      -9.642  -6.094  66.269  1.00  1.260          H  
ATOM  11099 1HB  PHE B 677      -7.806  -6.466  68.652  1.00  1.780          H  
ATOM  11100 2HB  PHE B 677      -8.170  -7.664  67.402  1.00  1.780          H  
ATOM  11101  HD1 PHE B 677      -6.021  -4.989  68.330  1.00  1.780          H  
ATOM  11102  HD2 PHE B 677      -7.792  -6.894  64.961  1.00  1.780          H  
ATOM  11103  HE1 PHE B 677      -4.302  -3.999  66.856  1.00  1.780          H  
ATOM  11104  HE2 PHE B 677      -6.093  -5.910  63.488  1.00  1.780          H  
ATOM  11105  HZ  PHE B 677      -4.344  -4.457  64.440  1.00  1.780          H  
ATOM  11106  N   CYS B 678     -11.666  -5.657  68.306  1.00  1.120          N  
ATOM  11107  CA  CYS B 678     -12.791  -6.116  69.125  1.00  1.170          C  
ATOM  11108  C   CYS B 678     -13.445  -7.420  68.660  1.00  1.160          C  
ATOM  11109  O   CYS B 678     -14.072  -8.106  69.468  1.00  1.200          O  
ATOM  11110  CB  CYS B 678     -13.885  -5.046  69.191  1.00  1.620          C  
ATOM  11111  SG  CYS B 678     -14.745  -4.730  67.624  1.00  1.620          S  
ATOM  11112  H   CYS B 678     -11.684  -4.698  67.946  1.00  1.340          H  
ATOM  11113  HA  CYS B 678     -12.413  -6.267  70.135  1.00  1.400          H  
ATOM  11114 1HB  CYS B 678     -14.629  -5.331  69.935  1.00  1.940          H  
ATOM  11115 2HB  CYS B 678     -13.435  -4.107  69.517  1.00  1.940          H  
ATOM  11116  HG  CYS B 678     -15.372  -5.917  67.537  1.00  1.940          H  
ATOM  11117  N   PHE B 679     -13.333  -7.773  67.376  1.00  1.130          N  
ATOM  11118  CA  PHE B 679     -13.910  -9.023  66.902  1.00  1.140          C  
ATOM  11119  C   PHE B 679     -12.781  -9.958  66.462  1.00  1.130          C  
ATOM  11120  O   PHE B 679     -13.029 -10.934  65.756  1.00  1.230          O  
ATOM  11121  CB  PHE B 679     -14.867  -8.815  65.716  1.00  1.590          C  
ATOM  11122  CG  PHE B 679     -15.980  -7.826  65.952  1.00  1.590          C  
ATOM  11123  CD1 PHE B 679     -16.246  -6.856  65.002  1.00  1.590          C  
ATOM  11124  CD2 PHE B 679     -16.726  -7.825  67.114  1.00  1.590          C  
ATOM  11125  CE1 PHE B 679     -17.231  -5.915  65.192  1.00  1.590          C  
ATOM  11126  CE2 PHE B 679     -17.712  -6.885  67.308  1.00  1.590          C  
ATOM  11127  CZ  PHE B 679     -17.964  -5.929  66.343  1.00  1.590          C  
ATOM  11128  H   PHE B 679     -12.839  -7.193  66.706  1.00  1.360          H  
ATOM  11129  HA  PHE B 679     -14.443  -9.507  67.718  1.00  1.370          H  
ATOM  11130 1HB  PHE B 679     -14.307  -8.496  64.855  1.00  1.910          H  
ATOM  11131 2HB  PHE B 679     -15.318  -9.768  65.455  1.00  1.910          H  
ATOM  11132  HD1 PHE B 679     -15.671  -6.851  64.088  1.00  1.910          H  
ATOM  11133  HD2 PHE B 679     -16.531  -8.567  67.889  1.00  1.910          H  
ATOM  11134  HE1 PHE B 679     -17.430  -5.161  64.431  1.00  1.910          H  
ATOM  11135  HE2 PHE B 679     -18.292  -6.893  68.231  1.00  1.910          H  
ATOM  11136  HZ  PHE B 679     -18.744  -5.187  66.502  1.00  1.910          H  
ATOM  11137  N   GLY B 680     -11.543  -9.661  66.876  1.00  1.040          N  
ATOM  11138  CA  GLY B 680     -10.371 -10.450  66.502  1.00  1.030          C  
ATOM  11139  C   GLY B 680      -9.570  -9.846  65.341  1.00  0.980          C  
ATOM  11140  O   GLY B 680      -9.929  -8.818  64.762  1.00  1.040          O  
ATOM  11141  H   GLY B 680     -11.399  -8.865  67.503  1.00  1.250          H  
ATOM  11142 1HA  GLY B 680      -9.718 -10.540  67.371  1.00  1.240          H  
ATOM  11143 2HA  GLY B 680     -10.684 -11.460  66.242  1.00  1.240          H  
ATOM  11144  N   HIS B 681      -8.438 -10.463  65.036  1.00  0.960          N  
ATOM  11145  CA  HIS B 681      -7.553  -9.976  63.985  1.00  0.960          C  
ATOM  11146  C   HIS B 681      -7.896 -10.622  62.657  1.00  0.900          C  
ATOM  11147  O   HIS B 681      -8.353 -11.768  62.623  1.00  0.960          O  
ATOM  11148  CB  HIS B 681      -6.105 -10.329  64.319  1.00  1.340          C  
ATOM  11149  CG  HIS B 681      -5.585  -9.704  65.569  1.00  1.340          C  
ATOM  11150  ND1 HIS B 681      -5.948 -10.146  66.828  1.00  1.340          N  
ATOM  11151  CD2 HIS B 681      -4.707  -8.704  65.762  1.00  1.340          C  
ATOM  11152  CE1 HIS B 681      -5.325  -9.417  67.738  1.00  1.340          C  
ATOM  11153  NE2 HIS B 681      -4.564  -8.541  67.116  1.00  1.340          N  
ATOM  11154  H   HIS B 681      -8.163 -11.285  65.557  1.00  1.150          H  
ATOM  11155  HA  HIS B 681      -7.646  -8.897  63.868  1.00  1.150          H  
ATOM  11156 1HB  HIS B 681      -6.000 -11.409  64.400  1.00  1.610          H  
ATOM  11157 2HB  HIS B 681      -5.478 -10.002  63.495  1.00  1.610          H  
ATOM  11158  HD2 HIS B 681      -4.212  -8.135  64.993  1.00  1.610          H  
ATOM  11159  HE1 HIS B 681      -5.419  -9.526  68.817  1.00  1.610          H  
ATOM  11160  HE2 HIS B 681      -3.967  -7.853  67.556  1.00  1.610          H  
ATOM  11161  N   LEU B 682      -7.616  -9.922  61.561  1.00  0.850          N  
ATOM  11162  CA  LEU B 682      -7.807 -10.493  60.230  1.00  0.840          C  
ATOM  11163  C   LEU B 682      -6.482 -10.870  59.609  1.00  0.850          C  
ATOM  11164  O   LEU B 682      -5.457 -10.238  59.873  1.00  0.900          O  
ATOM  11165  CB  LEU B 682      -8.491  -9.486  59.309  1.00  1.180          C  
ATOM  11166  CG  LEU B 682     -10.008  -9.287  59.374  1.00  1.180          C  
ATOM  11167  CD1 LEU B 682     -10.721 -10.508  58.907  1.00  1.180          C  
ATOM  11168  CD2 LEU B 682     -10.439  -8.978  60.692  1.00  1.180          C  
ATOM  11169  H   LEU B 682      -7.292  -8.945  61.641  1.00  1.020          H  
ATOM  11170  HA  LEU B 682      -8.402 -11.398  60.315  1.00  1.010          H  
ATOM  11171 1HB  LEU B 682      -8.058  -8.516  59.514  1.00  1.420          H  
ATOM  11172 2HB  LEU B 682      -8.240  -9.749  58.276  1.00  1.420          H  
ATOM  11173  HG  LEU B 682     -10.247  -8.466  58.767  1.00  1.420          H  
ATOM  11174 1HD1 LEU B 682     -11.783 -10.330  58.925  1.00  1.420          H  
ATOM  11175 2HD1 LEU B 682     -10.417 -10.730  57.895  1.00  1.420          H  
ATOM  11176 3HD1 LEU B 682     -10.493 -11.352  59.543  1.00  1.420          H  
ATOM  11177 1HD2 LEU B 682     -11.491  -8.792  60.657  1.00  1.420          H  
ATOM  11178 2HD2 LEU B 682     -10.233  -9.794  61.358  1.00  1.420          H  
ATOM  11179 3HD2 LEU B 682      -9.935  -8.126  61.015  1.00  1.420          H  
ATOM  11180  N   GLN B 683      -6.509 -11.873  58.743  1.00  0.840          N  
ATOM  11181  CA  GLN B 683      -5.316 -12.286  58.043  1.00  0.860          C  
ATOM  11182  C   GLN B 683      -5.183 -11.562  56.702  1.00  0.870          C  
ATOM  11183  O   GLN B 683      -6.176 -11.352  55.985  1.00  0.900          O  
ATOM  11184  CB  GLN B 683      -5.367 -13.791  57.824  1.00  1.200          C  
ATOM  11185  CG  GLN B 683      -5.433 -14.600  59.079  1.00  1.200          C  
ATOM  11186  CD  GLN B 683      -5.585 -16.061  58.770  1.00  1.200          C  
ATOM  11187  OE1 GLN B 683      -6.520 -16.447  58.050  1.00  1.200          O  
ATOM  11188  NE2 GLN B 683      -4.682 -16.884  59.291  1.00  1.200          N  
ATOM  11189  H   GLN B 683      -7.381 -12.374  58.577  1.00  1.010          H  
ATOM  11190  HA  GLN B 683      -4.447 -12.040  58.654  1.00  1.030          H  
ATOM  11191 1HB  GLN B 683      -6.182 -14.051  57.160  1.00  1.440          H  
ATOM  11192 2HB  GLN B 683      -4.446 -14.105  57.362  1.00  1.440          H  
ATOM  11193 1HG  GLN B 683      -4.516 -14.453  59.643  1.00  1.440          H  
ATOM  11194 2HG  GLN B 683      -6.294 -14.278  59.668  1.00  1.440          H  
ATOM  11195 1HE2 GLN B 683      -4.738 -17.868  59.113  1.00  1.440          H  
ATOM  11196 2HE2 GLN B 683      -3.944 -16.525  59.865  1.00  1.440          H  
ATOM  11197  N   TYR B 684      -3.941 -11.197  56.399  1.00  0.860          N  
ATOM  11198  CA  TYR B 684      -3.525 -10.533  55.171  1.00  0.870          C  
ATOM  11199  C   TYR B 684      -2.212 -11.164  54.703  1.00  0.870          C  
ATOM  11200  O   TYR B 684      -1.481 -11.749  55.519  1.00  0.910          O  
ATOM  11201  CB  TYR B 684      -3.300  -9.028  55.419  1.00  1.210          C  
ATOM  11202  CG  TYR B 684      -4.510  -8.260  55.980  1.00  1.210          C  
ATOM  11203  CD1 TYR B 684      -4.753  -8.283  57.342  1.00  1.210          C  
ATOM  11204  CD2 TYR B 684      -5.347  -7.525  55.152  1.00  1.210          C  
ATOM  11205  CE1 TYR B 684      -5.819  -7.614  57.871  1.00  1.210          C  
ATOM  11206  CE2 TYR B 684      -6.437  -6.851  55.682  1.00  1.210          C  
ATOM  11207  CZ  TYR B 684      -6.675  -6.895  57.046  1.00  1.210          C  
ATOM  11208  OH  TYR B 684      -7.773  -6.216  57.595  1.00  1.210          O  
ATOM  11209  H   TYR B 684      -3.223 -11.410  57.078  1.00  1.030          H  
ATOM  11210  HA  TYR B 684      -4.277 -10.676  54.398  1.00  1.040          H  
ATOM  11211 1HB  TYR B 684      -2.479  -8.899  56.096  1.00  1.460          H  
ATOM  11212 2HB  TYR B 684      -3.013  -8.560  54.474  1.00  1.460          H  
ATOM  11213  HD1 TYR B 684      -4.100  -8.845  58.006  1.00  1.460          H  
ATOM  11214  HD2 TYR B 684      -5.154  -7.483  54.082  1.00  1.460          H  
ATOM  11215  HE1 TYR B 684      -5.994  -7.649  58.950  1.00  1.460          H  
ATOM  11216  HE2 TYR B 684      -7.100  -6.282  55.031  1.00  1.460          H  
ATOM  11217  HH  TYR B 684      -7.688  -6.129  58.590  1.00  1.460          H  
ATOM  11218  N   ARG B 685      -1.915 -11.035  53.411  1.00  0.880          N  
ATOM  11219  CA  ARG B 685      -0.614 -11.422  52.867  1.00  0.920          C  
ATOM  11220  C   ARG B 685       0.222 -10.152  52.721  1.00  0.900          C  
ATOM  11221  O   ARG B 685      -0.281  -9.131  52.229  1.00  0.890          O  
ATOM  11222  CB  ARG B 685      -0.739 -12.096  51.500  1.00  1.270          C  
ATOM  11223  CG  ARG B 685      -1.562 -13.399  51.433  1.00  1.270          C  
ATOM  11224  CD  ARG B 685      -0.918 -14.519  52.192  1.00  1.270          C  
ATOM  11225  NE  ARG B 685       0.344 -14.882  51.607  1.00  1.270          N  
ATOM  11226  CZ  ARG B 685       1.313 -15.620  52.174  1.00  1.270          C  
ATOM  11227  NH1 ARG B 685       1.195 -16.114  53.391  1.00  1.270          N  
ATOM  11228  NH2 ARG B 685       2.385 -15.821  51.446  1.00  1.270          N  
ATOM  11229  H   ARG B 685      -2.611 -10.615  52.795  1.00  1.060          H  
ATOM  11230  HA  ARG B 685      -0.099 -12.086  53.564  1.00  1.100          H  
ATOM  11231 1HB  ARG B 685      -1.191 -11.400  50.810  1.00  1.530          H  
ATOM  11232 2HB  ARG B 685       0.260 -12.315  51.119  1.00  1.530          H  
ATOM  11233 1HG  ARG B 685      -2.553 -13.217  51.824  1.00  1.530          H  
ATOM  11234 2HG  ARG B 685      -1.642 -13.711  50.388  1.00  1.530          H  
ATOM  11235 1HD  ARG B 685      -0.755 -14.235  53.226  1.00  1.530          H  
ATOM  11236 2HD  ARG B 685      -1.570 -15.394  52.153  1.00  1.530          H  
ATOM  11237  HE  ARG B 685       0.527 -14.584  50.640  1.00  1.530          H  
ATOM  11238 1HH1 ARG B 685       0.357 -15.953  53.925  1.00  1.530          H  
ATOM  11239 2HH1 ARG B 685       1.937 -16.665  53.793  1.00  1.530          H  
ATOM  11240 1HH2 ARG B 685       2.375 -15.400  50.507  1.00  1.530          H  
ATOM  11241 2HH2 ARG B 685       3.160 -16.363  51.780  1.00  1.530          H  
ATOM  11242  N   SER B 686       1.482 -10.220  53.153  1.00  0.940          N  
ATOM  11243  CA  SER B 686       2.466  -9.136  53.096  1.00  0.980          C  
ATOM  11244  C   SER B 686       3.422  -9.327  51.925  1.00  0.910          C  
ATOM  11245  O   SER B 686       3.410 -10.383  51.277  1.00  0.890          O  
ATOM  11246  CB  SER B 686       3.279  -9.094  54.374  1.00  1.360          C  
ATOM  11247  OG  SER B 686       4.119 -10.210  54.468  1.00  1.360          O  
ATOM  11248  H   SER B 686       1.822 -11.107  53.533  1.00  1.130          H  
ATOM  11249  HA  SER B 686       1.941  -8.190  52.978  1.00  1.180          H  
ATOM  11250 1HB  SER B 686       3.879  -8.188  54.394  1.00  1.630          H  
ATOM  11251 2HB  SER B 686       2.624  -9.060  55.224  1.00  1.630          H  
ATOM  11252  HG  SER B 686       4.539 -10.153  55.333  1.00  1.630          H  
ATOM  11253  N   LEU B 687       4.237  -8.293  51.640  1.00  0.930          N  
ATOM  11254  CA  LEU B 687       5.285  -8.342  50.622  1.00  0.900          C  
ATOM  11255  C   LEU B 687       6.498  -7.572  51.114  1.00  0.950          C  
ATOM  11256  O   LEU B 687       6.379  -6.388  51.435  1.00  1.000          O  
ATOM  11257  CB  LEU B 687       4.859  -7.660  49.323  1.00  1.270          C  
ATOM  11258  CG  LEU B 687       3.644  -8.164  48.595  1.00  1.270          C  
ATOM  11259  CD1 LEU B 687       3.358  -7.200  47.465  1.00  1.270          C  
ATOM  11260  CD2 LEU B 687       3.875  -9.539  48.078  1.00  1.270          C  
ATOM  11261  H   LEU B 687       4.154  -7.449  52.189  1.00  1.120          H  
ATOM  11262  HA  LEU B 687       5.591  -9.365  50.450  1.00  1.080          H  
ATOM  11263 1HB  LEU B 687       4.704  -6.623  49.523  1.00  1.530          H  
ATOM  11264 2HB  LEU B 687       5.697  -7.736  48.629  1.00  1.530          H  
ATOM  11265  HG  LEU B 687       2.789  -8.173  49.259  1.00  1.530          H  
ATOM  11266 1HD1 LEU B 687       2.488  -7.512  46.915  1.00  1.530          H  
ATOM  11267 2HD1 LEU B 687       3.193  -6.208  47.859  1.00  1.530          H  
ATOM  11268 3HD1 LEU B 687       4.203  -7.178  46.796  1.00  1.530          H  
ATOM  11269 1HD2 LEU B 687       2.995  -9.848  47.554  1.00  1.530          H  
ATOM  11270 2HD2 LEU B 687       4.722  -9.553  47.400  1.00  1.530          H  
ATOM  11271 3HD2 LEU B 687       4.059 -10.206  48.888  1.00  1.530          H  
ATOM  11272  N   ALA B 688       7.653  -8.215  51.163  1.00  1.010          N  
ATOM  11273  CA  ALA B 688       8.869  -7.525  51.558  1.00  1.070          C  
ATOM  11274  C   ALA B 688       9.640  -7.157  50.303  1.00  1.050          C  
ATOM  11275  O   ALA B 688       9.571  -7.862  49.286  1.00  1.010          O  
ATOM  11276  CB  ALA B 688       9.702  -8.381  52.489  1.00  1.470          C  
ATOM  11277  H   ALA B 688       7.699  -9.207  50.915  1.00  1.210          H  
ATOM  11278  HA  ALA B 688       8.600  -6.603  52.073  1.00  1.280          H  
ATOM  11279 1HB  ALA B 688      10.605  -7.844  52.772  1.00  1.770          H  
ATOM  11280 2HB  ALA B 688       9.122  -8.615  53.380  1.00  1.770          H  
ATOM  11281 3HB  ALA B 688       9.968  -9.287  51.991  1.00  1.770          H  
ATOM  11282  N   PHE B 689      10.362  -6.040  50.350  1.00  1.080          N  
ATOM  11283  CA  PHE B 689      11.119  -5.633  49.176  1.00  1.090          C  
ATOM  11284  C   PHE B 689      12.561  -5.284  49.485  1.00  1.080          C  
ATOM  11285  O   PHE B 689      12.863  -4.649  50.499  1.00  1.070          O  
ATOM  11286  CB  PHE B 689      10.452  -4.407  48.540  1.00  1.520          C  
ATOM  11287  CG  PHE B 689       9.042  -4.651  48.078  1.00  1.520          C  
ATOM  11288  CD1 PHE B 689       7.975  -4.461  48.950  1.00  1.520          C  
ATOM  11289  CD2 PHE B 689       8.773  -5.063  46.787  1.00  1.520          C  
ATOM  11290  CE1 PHE B 689       6.697  -4.678  48.544  1.00  1.520          C  
ATOM  11291  CE2 PHE B 689       7.478  -5.275  46.386  1.00  1.520          C  
ATOM  11292  CZ  PHE B 689       6.445  -5.083  47.269  1.00  1.520          C  
ATOM  11293  H   PHE B 689      10.391  -5.481  51.191  1.00  1.300          H  
ATOM  11294  HA  PHE B 689      11.121  -6.452  48.455  1.00  1.310          H  
ATOM  11295 1HB  PHE B 689      10.440  -3.580  49.251  1.00  1.830          H  
ATOM  11296 2HB  PHE B 689      11.041  -4.082  47.682  1.00  1.830          H  
ATOM  11297  HD1 PHE B 689       8.163  -4.137  49.972  1.00  1.830          H  
ATOM  11298  HD2 PHE B 689       9.598  -5.216  46.086  1.00  1.830          H  
ATOM  11299  HE1 PHE B 689       5.884  -4.525  49.241  1.00  1.830          H  
ATOM  11300  HE2 PHE B 689       7.259  -5.599  45.365  1.00  1.830          H  
ATOM  11301  HZ  PHE B 689       5.424  -5.245  46.941  1.00  1.830          H  
ATOM  11302  N   SER B 690      13.425  -5.609  48.536  1.00  1.110          N  
ATOM  11303  CA  SER B 690      14.842  -5.264  48.578  1.00  1.160          C  
ATOM  11304  C   SER B 690      15.358  -5.173  47.154  1.00  1.130          C  
ATOM  11305  O   SER B 690      14.623  -5.481  46.212  1.00  1.120          O  
ATOM  11306  CB  SER B 690      15.631  -6.299  49.357  1.00  1.600          C  
ATOM  11307  OG  SER B 690      15.661  -7.525  48.678  1.00  1.600          O  
ATOM  11308  H   SER B 690      13.080  -6.195  47.768  1.00  1.330          H  
ATOM  11309  HA  SER B 690      14.961  -4.289  49.054  1.00  1.390          H  
ATOM  11310 1HB  SER B 690      16.647  -5.942  49.514  1.00  1.920          H  
ATOM  11311 2HB  SER B 690      15.177  -6.434  50.339  1.00  1.920          H  
ATOM  11312  HG  SER B 690      16.153  -8.127  49.242  1.00  1.920          H  
ATOM  11313  N   TRP B 691      16.594  -4.717  46.975  1.00  1.150          N  
ATOM  11314  CA  TRP B 691      17.165  -4.637  45.633  1.00  1.150          C  
ATOM  11315  C   TRP B 691      18.667  -4.766  45.588  1.00  1.340          C  
ATOM  11316  O   TRP B 691      19.360  -4.662  46.603  1.00  1.450          O  
ATOM  11317  CB  TRP B 691      16.756  -3.348  44.906  1.00  1.610          C  
ATOM  11318  CG  TRP B 691      17.075  -2.087  45.573  1.00  1.610          C  
ATOM  11319  CD1 TRP B 691      18.217  -1.346  45.476  1.00  1.610          C  
ATOM  11320  CD2 TRP B 691      16.177  -1.340  46.408  1.00  1.610          C  
ATOM  11321  NE1 TRP B 691      18.096  -0.199  46.213  1.00  1.610          N  
ATOM  11322  CE2 TRP B 691      16.849  -0.180  46.793  1.00  1.610          C  
ATOM  11323  CE3 TRP B 691      14.859  -1.556  46.849  1.00  1.610          C  
ATOM  11324  CZ2 TRP B 691      16.263   0.757  47.608  1.00  1.610          C  
ATOM  11325  CZ3 TRP B 691      14.273  -0.615  47.662  1.00  1.610          C  
ATOM  11326  CH2 TRP B 691      14.960   0.511  48.039  1.00  1.610          C  
ATOM  11327  H   TRP B 691      17.154  -4.445  47.773  1.00  1.380          H  
ATOM  11328  HA  TRP B 691      16.772  -5.470  45.058  1.00  1.380          H  
ATOM  11329 1HB  TRP B 691      17.225  -3.323  43.928  1.00  1.930          H  
ATOM  11330 2HB  TRP B 691      15.700  -3.352  44.746  1.00  1.930          H  
ATOM  11331  HD1 TRP B 691      19.095  -1.628  44.894  1.00  1.930          H  
ATOM  11332  HE1 TRP B 691      18.818   0.529  46.299  1.00  1.930          H  
ATOM  11333  HE3 TRP B 691      14.308  -2.449  46.555  1.00  1.930          H  
ATOM  11334  HZ2 TRP B 691      16.783   1.665  47.910  1.00  1.930          H  
ATOM  11335  HZ3 TRP B 691      13.248  -0.790  47.999  1.00  1.930          H  
ATOM  11336  HH2 TRP B 691      14.471   1.242  48.683  1.00  1.930          H  
ATOM  11337  N   LYS B 692      19.155  -5.004  44.374  1.00  1.370          N  
ATOM  11338  CA  LYS B 692      20.570  -5.143  44.096  1.00  1.540          C  
ATOM  11339  C   LYS B 692      21.000  -4.225  42.958  1.00  1.510          C  
ATOM  11340  O   LYS B 692      20.206  -3.894  42.064  1.00  1.420          O  
ATOM  11341  CB  LYS B 692      20.869  -6.594  43.721  1.00  2.090          C  
ATOM  11342  CG  LYS B 692      20.593  -7.612  44.814  1.00  2.090          C  
ATOM  11343  CD  LYS B 692      20.909  -9.028  44.340  1.00  2.090          C  
ATOM  11344  CE  LYS B 692      20.596 -10.058  45.421  1.00  2.090          C  
ATOM  11345  NZ  LYS B 692      20.870 -11.455  44.965  1.00  2.090          N  
ATOM  11346  H   LYS B 692      18.487  -5.078  43.602  1.00  1.640          H  
ATOM  11347  HA  LYS B 692      21.137  -4.871  44.987  1.00  1.850          H  
ATOM  11348 1HB  LYS B 692      20.250  -6.868  42.898  1.00  2.510          H  
ATOM  11349 2HB  LYS B 692      21.909  -6.688  43.396  1.00  2.510          H  
ATOM  11350 1HG  LYS B 692      21.189  -7.372  45.695  1.00  2.510          H  
ATOM  11351 2HG  LYS B 692      19.540  -7.566  45.088  1.00  2.510          H  
ATOM  11352 1HD  LYS B 692      20.317  -9.258  43.452  1.00  2.510          H  
ATOM  11353 2HD  LYS B 692      21.965  -9.097  44.078  1.00  2.510          H  
ATOM  11354 1HE  LYS B 692      21.206  -9.848  46.299  1.00  2.510          H  
ATOM  11355 2HE  LYS B 692      19.543  -9.976  45.694  1.00  2.510          H  
ATOM  11356 1HZ  LYS B 692      20.649 -12.103  45.710  1.00  2.510          H  
ATOM  11357 2HZ  LYS B 692      20.298 -11.666  44.157  1.00  2.510          H  
ATOM  11358 3HZ  LYS B 692      21.845 -11.550  44.719  1.00  2.510          H  
ATOM  11359  N   ARG B 693      22.268  -3.822  42.986  1.00  1.620          N  
ATOM  11360  CA  ARG B 693      22.829  -3.040  41.892  1.00  1.600          C  
ATOM  11361  C   ARG B 693      23.521  -3.966  40.908  1.00  1.580          C  
ATOM  11362  O   ARG B 693      24.170  -4.935  41.315  1.00  1.680          O  
ATOM  11363  CB  ARG B 693      23.825  -2.001  42.399  1.00  2.250          C  
ATOM  11364  CG  ARG B 693      25.095  -2.576  43.025  1.00  2.250          C  
ATOM  11365  CD  ARG B 693      25.985  -1.526  43.549  1.00  2.250          C  
ATOM  11366  NE  ARG B 693      27.193  -2.103  44.134  1.00  2.250          N  
ATOM  11367  CZ  ARG B 693      28.209  -1.410  44.694  1.00  2.250          C  
ATOM  11368  NH1 ARG B 693      28.178  -0.092  44.742  1.00  2.250          N  
ATOM  11369  NH2 ARG B 693      29.245  -2.066  45.199  1.00  2.250          N  
ATOM  11370  H   ARG B 693      22.856  -4.100  43.758  1.00  1.940          H  
ATOM  11371  HA  ARG B 693      22.022  -2.532  41.377  1.00  1.920          H  
ATOM  11372 1HB  ARG B 693      24.129  -1.365  41.565  1.00  2.700          H  
ATOM  11373 2HB  ARG B 693      23.342  -1.360  43.136  1.00  2.700          H  
ATOM  11374 1HG  ARG B 693      24.840  -3.250  43.837  1.00  2.700          H  
ATOM  11375 2HG  ARG B 693      25.665  -3.117  42.270  1.00  2.700          H  
ATOM  11376 1HD  ARG B 693      26.277  -0.866  42.735  1.00  2.700          H  
ATOM  11377 2HD  ARG B 693      25.464  -0.957  44.317  1.00  2.700          H  
ATOM  11378  HE  ARG B 693      27.271  -3.113  44.122  1.00  2.700          H  
ATOM  11379 1HH1 ARG B 693      27.392   0.414  44.361  1.00  2.700          H  
ATOM  11380 2HH1 ARG B 693      28.942   0.417  45.160  1.00  2.700          H  
ATOM  11381 1HH2 ARG B 693      29.270  -3.077  45.164  1.00  2.700          H  
ATOM  11382 2HH2 ARG B 693      30.011  -1.561  45.621  1.00  2.700          H  
ATOM  11383  N   PHE B 694      23.425  -3.633  39.627  1.00  1.440          N  
ATOM  11384  CA  PHE B 694      24.067  -4.415  38.577  1.00  1.400          C  
ATOM  11385  C   PHE B 694      24.952  -3.564  37.673  1.00  1.380          C  
ATOM  11386  O   PHE B 694      24.645  -2.413  37.370  1.00  1.430          O  
ATOM  11387  CB  PHE B 694      22.987  -5.144  37.765  1.00  1.980          C  
ATOM  11388  CG  PHE B 694      22.234  -6.131  38.605  1.00  1.980          C  
ATOM  11389  CD1 PHE B 694      21.143  -5.740  39.346  1.00  1.980          C  
ATOM  11390  CD2 PHE B 694      22.635  -7.449  38.683  1.00  1.980          C  
ATOM  11391  CE1 PHE B 694      20.492  -6.631  40.137  1.00  1.980          C  
ATOM  11392  CE2 PHE B 694      21.957  -8.343  39.482  1.00  1.980          C  
ATOM  11393  CZ  PHE B 694      20.884  -7.925  40.205  1.00  1.980          C  
ATOM  11394  H   PHE B 694      22.841  -2.827  39.391  1.00  1.730          H  
ATOM  11395  HA  PHE B 694      24.699  -5.168  39.051  1.00  1.680          H  
ATOM  11396 1HB  PHE B 694      22.276  -4.415  37.366  1.00  2.370          H  
ATOM  11397 2HB  PHE B 694      23.437  -5.670  36.929  1.00  2.370          H  
ATOM  11398  HD1 PHE B 694      20.814  -4.696  39.318  1.00  2.370          H  
ATOM  11399  HD2 PHE B 694      23.499  -7.785  38.111  1.00  2.370          H  
ATOM  11400  HE1 PHE B 694      19.669  -6.294  40.734  1.00  2.370          H  
ATOM  11401  HE2 PHE B 694      22.281  -9.381  39.539  1.00  2.370          H  
ATOM  11402  HZ  PHE B 694      20.353  -8.624  40.844  1.00  2.370          H  
ATOM  11403  N   ASN B 695      26.023  -4.164  37.159  1.00  1.390          N  
ATOM  11404  CA  ASN B 695      26.989  -3.506  36.275  1.00  1.430          C  
ATOM  11405  C   ASN B 695      26.749  -3.828  34.810  1.00  1.200          C  
ATOM  11406  O   ASN B 695      27.678  -3.872  34.002  1.00  1.070          O  
ATOM  11407  CB  ASN B 695      28.376  -3.940  36.674  1.00  1.990          C  
ATOM  11408  CG  ASN B 695      28.521  -5.428  36.492  1.00  1.990          C  
ATOM  11409  OD1 ASN B 695      27.502  -6.162  36.586  1.00  1.990          O  
ATOM  11410  ND2 ASN B 695      29.724  -5.891  36.251  1.00  1.990          N  
ATOM  11411  H   ASN B 695      26.225  -5.134  37.398  1.00  1.670          H  
ATOM  11412  HA  ASN B 695      26.892  -2.426  36.393  1.00  1.720          H  
ATOM  11413 1HB  ASN B 695      29.119  -3.428  36.063  1.00  2.380          H  
ATOM  11414 2HB  ASN B 695      28.562  -3.683  37.717  1.00  2.380          H  
ATOM  11415 1HD2 ASN B 695      29.872  -6.871  36.129  1.00  2.380          H  
ATOM  11416 2HD2 ASN B 695      30.496  -5.259  36.188  1.00  2.380          H  
ATOM  11417  N   GLN B 696      25.507  -4.119  34.504  1.00  1.220          N  
ATOM  11418  CA  GLN B 696      25.071  -4.479  33.179  1.00  1.320          C  
ATOM  11419  C   GLN B 696      24.353  -3.296  32.569  1.00  1.090          C  
ATOM  11420  O   GLN B 696      23.873  -2.447  33.313  1.00  1.130          O  
ATOM  11421  CB  GLN B 696      24.160  -5.693  33.280  1.00  1.810          C  
ATOM  11422  CG  GLN B 696      24.814  -6.866  33.992  1.00  1.810          C  
ATOM  11423  CD  GLN B 696      26.044  -7.348  33.267  1.00  1.810          C  
ATOM  11424  OE1 GLN B 696      26.004  -7.548  32.043  1.00  1.810          O  
ATOM  11425  NE2 GLN B 696      27.137  -7.526  33.997  1.00  1.810          N  
ATOM  11426  H   GLN B 696      24.823  -4.024  35.241  1.00  1.460          H  
ATOM  11427  HA  GLN B 696      25.938  -4.714  32.560  1.00  1.580          H  
ATOM  11428 1HB  GLN B 696      23.247  -5.426  33.815  1.00  2.170          H  
ATOM  11429 2HB  GLN B 696      23.874  -6.015  32.284  1.00  2.170          H  
ATOM  11430 1HG  GLN B 696      25.115  -6.557  34.990  1.00  2.170          H  
ATOM  11431 2HG  GLN B 696      24.103  -7.685  34.062  1.00  2.170          H  
ATOM  11432 1HE2 GLN B 696      27.985  -7.835  33.565  1.00  2.170          H  
ATOM  11433 2HE2 GLN B 696      27.122  -7.326  35.000  1.00  2.170          H  
ATOM  11434  N   LYS B 697      24.251  -3.251  31.236  1.00  1.290          N  
ATOM  11435  CA  LYS B 697      23.500  -2.175  30.584  1.00  1.140          C  
ATOM  11436  C   LYS B 697      22.010  -2.401  30.822  1.00  1.010          C  
ATOM  11437  O   LYS B 697      21.229  -1.454  31.008  1.00  1.040          O  
ATOM  11438  CB  LYS B 697      23.807  -2.140  29.079  1.00  1.660          C  
ATOM  11439  CG  LYS B 697      25.265  -1.774  28.707  1.00  1.660          C  
ATOM  11440  CD  LYS B 697      25.630  -0.327  29.067  1.00  1.660          C  
ATOM  11441  CE  LYS B 697      27.037   0.024  28.589  1.00  1.660          C  
ATOM  11442  NZ  LYS B 697      27.420   1.419  28.952  1.00  1.660          N  
ATOM  11443  H   LYS B 697      24.698  -3.972  30.684  1.00  1.550          H  
ATOM  11444  HA  LYS B 697      23.770  -1.226  31.045  1.00  1.370          H  
ATOM  11445 1HB  LYS B 697      23.588  -3.115  28.643  1.00  1.990          H  
ATOM  11446 2HB  LYS B 697      23.149  -1.418  28.594  1.00  1.990          H  
ATOM  11447 1HG  LYS B 697      25.946  -2.441  29.235  1.00  1.990          H  
ATOM  11448 2HG  LYS B 697      25.410  -1.917  27.635  1.00  1.990          H  
ATOM  11449 1HD  LYS B 697      24.914   0.358  28.612  1.00  1.990          H  
ATOM  11450 2HD  LYS B 697      25.603  -0.193  30.146  1.00  1.990          H  
ATOM  11451 1HE  LYS B 697      27.748  -0.666  29.042  1.00  1.990          H  
ATOM  11452 2HE  LYS B 697      27.083  -0.082  27.505  1.00  1.990          H  
ATOM  11453 1HZ  LYS B 697      28.355   1.608  28.619  1.00  1.990          H  
ATOM  11454 2HZ  LYS B 697      26.774   2.070  28.528  1.00  1.990          H  
ATOM  11455 3HZ  LYS B 697      27.393   1.525  29.958  1.00  1.990          H  
ATOM  11456  N   LYS B 698      21.637  -3.678  30.798  1.00  1.010          N  
ATOM  11457  CA  LYS B 698      20.294  -4.169  31.051  1.00  0.980          C  
ATOM  11458  C   LYS B 698      20.482  -5.470  31.837  1.00  0.980          C  
ATOM  11459  O   LYS B 698      21.440  -6.206  31.601  1.00  1.000          O  
ATOM  11460  CB  LYS B 698      19.506  -4.428  29.760  1.00  1.380          C  
ATOM  11461  CG  LYS B 698      19.242  -3.199  28.842  1.00  1.380          C  
ATOM  11462  CD  LYS B 698      18.288  -3.586  27.681  1.00  1.380          C  
ATOM  11463  CE  LYS B 698      18.168  -2.522  26.572  1.00  1.380          C  
ATOM  11464  NZ  LYS B 698      17.271  -1.383  26.930  1.00  1.380          N  
ATOM  11465  H   LYS B 698      22.355  -4.360  30.610  1.00  1.210          H  
ATOM  11466  HA  LYS B 698      19.749  -3.462  31.682  1.00  1.180          H  
ATOM  11467 1HB  LYS B 698      20.033  -5.177  29.170  1.00  1.660          H  
ATOM  11468 2HB  LYS B 698      18.536  -4.842  30.030  1.00  1.660          H  
ATOM  11469 1HG  LYS B 698      18.821  -2.390  29.427  1.00  1.660          H  
ATOM  11470 2HG  LYS B 698      20.190  -2.860  28.425  1.00  1.660          H  
ATOM  11471 1HD  LYS B 698      18.597  -4.490  27.248  1.00  1.660          H  
ATOM  11472 2HD  LYS B 698      17.289  -3.738  28.094  1.00  1.660          H  
ATOM  11473 1HE  LYS B 698      19.163  -2.130  26.366  1.00  1.660          H  
ATOM  11474 2HE  LYS B 698      17.783  -3.002  25.667  1.00  1.660          H  
ATOM  11475 1HZ  LYS B 698      17.243  -0.733  26.161  1.00  1.660          H  
ATOM  11476 2HZ  LYS B 698      16.326  -1.740  27.092  1.00  1.660          H  
ATOM  11477 3HZ  LYS B 698      17.610  -0.909  27.747  1.00  1.660          H  
ATOM  11478  N   TYR B 699      19.576  -5.785  32.749  1.00  1.010          N  
ATOM  11479  CA  TYR B 699      19.685  -7.035  33.504  1.00  1.080          C  
ATOM  11480  C   TYR B 699      18.711  -8.099  33.004  1.00  1.080          C  
ATOM  11481  O   TYR B 699      19.089  -9.261  32.829  1.00  1.210          O  
ATOM  11482  CB  TYR B 699      19.521  -6.793  35.002  1.00  1.480          C  
ATOM  11483  CG  TYR B 699      19.669  -8.060  35.831  1.00  1.480          C  
ATOM  11484  CD1 TYR B 699      20.895  -8.684  35.899  1.00  1.480          C  
ATOM  11485  CD2 TYR B 699      18.596  -8.582  36.534  1.00  1.480          C  
ATOM  11486  CE1 TYR B 699      21.037  -9.828  36.644  1.00  1.480          C  
ATOM  11487  CE2 TYR B 699      18.733  -9.711  37.284  1.00  1.480          C  
ATOM  11488  CZ  TYR B 699      19.948 -10.342  37.342  1.00  1.480          C  
ATOM  11489  OH  TYR B 699      20.096 -11.486  38.094  1.00  1.480          O  
ATOM  11490  H   TYR B 699      18.809  -5.139  32.918  1.00  1.210          H  
ATOM  11491  HA  TYR B 699      20.686  -7.424  33.360  1.00  1.300          H  
ATOM  11492 1HB  TYR B 699      20.261  -6.068  35.344  1.00  1.780          H  
ATOM  11493 2HB  TYR B 699      18.535  -6.372  35.184  1.00  1.780          H  
ATOM  11494  HD1 TYR B 699      21.747  -8.278  35.358  1.00  1.780          H  
ATOM  11495  HD2 TYR B 699      17.642  -8.091  36.497  1.00  1.780          H  
ATOM  11496  HE1 TYR B 699      22.004 -10.324  36.693  1.00  1.780          H  
ATOM  11497  HE2 TYR B 699      17.878 -10.108  37.834  1.00  1.780          H  
ATOM  11498  HH  TYR B 699      21.001 -11.800  38.025  1.00  1.780          H  
ATOM  11499  N   GLN B 700      17.432  -7.738  32.844  1.00  1.020          N  
ATOM  11500  CA  GLN B 700      16.443  -8.712  32.400  1.00  1.040          C  
ATOM  11501  C   GLN B 700      16.006  -8.343  31.002  1.00  1.010          C  
ATOM  11502  O   GLN B 700      15.621  -9.201  30.206  1.00  1.000          O  
ATOM  11503  CB  GLN B 700      15.206  -8.729  33.304  1.00  1.450          C  
ATOM  11504  CG  GLN B 700      15.499  -9.073  34.724  1.00  1.450          C  
ATOM  11505  CD  GLN B 700      14.262  -9.264  35.586  1.00  1.450          C  
ATOM  11506  OE1 GLN B 700      14.183 -10.323  36.229  1.00  1.450          O  
ATOM  11507  NE2 GLN B 700      13.328  -8.309  35.604  1.00  1.450          N  
ATOM  11508  H   GLN B 700      17.135  -6.776  33.011  1.00  1.220          H  
ATOM  11509  HA  GLN B 700      16.890  -9.704  32.372  1.00  1.250          H  
ATOM  11510 1HB  GLN B 700      14.735  -7.739  33.290  1.00  1.740          H  
ATOM  11511 2HB  GLN B 700      14.478  -9.441  32.919  1.00  1.740          H  
ATOM  11512 1HG  GLN B 700      16.123  -9.963  34.770  1.00  1.740          H  
ATOM  11513 2HG  GLN B 700      16.026  -8.221  35.123  1.00  1.740          H  
ATOM  11514 1HE2 GLN B 700      12.488  -8.419  36.170  1.00  1.740          H  
ATOM  11515 2HE2 GLN B 700      13.438  -7.477  35.050  1.00  1.740          H  
ATOM  11516  N   THR B 701      16.058  -7.032  30.727  1.00  1.070          N  
ATOM  11517  CA  THR B 701      15.633  -6.323  29.502  1.00  1.150          C  
ATOM  11518  C   THR B 701      14.107  -6.159  29.409  1.00  1.200          C  
ATOM  11519  O   THR B 701      13.610  -5.303  28.674  1.00  1.340          O  
ATOM  11520  CB  THR B 701      16.139  -6.984  28.208  1.00  1.580          C  
ATOM  11521  OG1 THR B 701      15.324  -8.114  27.889  1.00  1.580          O  
ATOM  11522  CG2 THR B 701      17.614  -7.412  28.271  1.00  1.580          C  
ATOM  11523  H   THR B 701      16.364  -6.421  31.494  1.00  1.280          H  
ATOM  11524  HA  THR B 701      16.056  -5.319  29.538  1.00  1.380          H  
ATOM  11525  HB  THR B 701      16.047  -6.254  27.426  1.00  1.890          H  
ATOM  11526  HG1 THR B 701      15.349  -8.727  28.633  1.00  1.890          H  
ATOM  11527 1HG2 THR B 701      17.889  -7.826  27.316  1.00  1.890          H  
ATOM  11528 2HG2 THR B 701      18.225  -6.567  28.475  1.00  1.890          H  
ATOM  11529 3HG2 THR B 701      17.780  -8.152  29.033  1.00  1.890          H  
ATOM  11530  N   TYR B 702      13.372  -6.936  30.201  1.00  1.210          N  
ATOM  11531  CA  TYR B 702      11.939  -6.787  30.354  1.00  1.290          C  
ATOM  11532  C   TYR B 702      11.697  -6.196  31.742  1.00  1.060          C  
ATOM  11533  O   TYR B 702      12.278  -6.673  32.710  1.00  1.030          O  
ATOM  11534  CB  TYR B 702      11.168  -8.107  30.201  1.00  1.770          C  
ATOM  11535  CG  TYR B 702      10.979  -8.654  28.770  1.00  1.770          C  
ATOM  11536  CD1 TYR B 702      11.474  -8.007  27.631  1.00  1.770          C  
ATOM  11537  CD2 TYR B 702      10.225  -9.810  28.605  1.00  1.770          C  
ATOM  11538  CE1 TYR B 702      11.207  -8.517  26.387  1.00  1.770          C  
ATOM  11539  CE2 TYR B 702       9.975 -10.306  27.340  1.00  1.770          C  
ATOM  11540  CZ  TYR B 702      10.461  -9.650  26.237  1.00  1.770          C  
ATOM  11541  OH  TYR B 702      10.204 -10.132  24.975  1.00  1.770          O  
ATOM  11542  H   TYR B 702      13.852  -7.649  30.725  1.00  1.450          H  
ATOM  11543  HA  TYR B 702      11.592  -6.125  29.582  1.00  1.550          H  
ATOM  11544 1HB  TYR B 702      11.694  -8.871  30.770  1.00  2.130          H  
ATOM  11545 2HB  TYR B 702      10.178  -8.003  30.656  1.00  2.130          H  
ATOM  11546  HD1 TYR B 702      12.053  -7.099  27.695  1.00  2.130          H  
ATOM  11547  HD2 TYR B 702       9.824 -10.328  29.476  1.00  2.130          H  
ATOM  11548  HE1 TYR B 702      11.569  -8.012  25.523  1.00  2.130          H  
ATOM  11549  HE2 TYR B 702       9.381 -11.218  27.222  1.00  2.130          H  
ATOM  11550  HH  TYR B 702      10.445  -9.470  24.311  1.00  2.130          H  
ATOM  11551  N   PRO B 703      10.865  -5.155  31.884  1.00  1.080          N  
ATOM  11552  CA  PRO B 703      10.539  -4.476  33.137  1.00  0.980          C  
ATOM  11553  C   PRO B 703      10.196  -5.393  34.299  1.00  0.910          C  
ATOM  11554  O   PRO B 703      10.857  -5.395  35.338  1.00  1.020          O  
ATOM  11555  CB  PRO B 703       9.308  -3.675  32.708  1.00  1.470          C  
ATOM  11556  CG  PRO B 703       9.545  -3.377  31.244  1.00  1.470          C  
ATOM  11557  CD  PRO B 703      10.180  -4.586  30.693  1.00  1.470          C  
ATOM  11558  HA  PRO B 703      11.360  -3.819  33.434  1.00  1.180          H  
ATOM  11559 1HB  PRO B 703       8.373  -4.217  32.895  1.00  1.760          H  
ATOM  11560 2HB  PRO B 703       9.267  -2.774  33.298  1.00  1.760          H  
ATOM  11561 1HG  PRO B 703       8.595  -3.228  30.716  1.00  1.760          H  
ATOM  11562 2HG  PRO B 703      10.125  -2.459  31.105  1.00  1.760          H  
ATOM  11563 1HD  PRO B 703       9.434  -5.286  30.274  1.00  1.760          H  
ATOM  11564 2HD  PRO B 703      10.895  -4.210  29.932  1.00  1.760          H  
ATOM  11565  N   VAL B 704       9.144  -6.173  34.134  1.00  0.870          N  
ATOM  11566  CA  VAL B 704       8.709  -7.030  35.212  1.00  0.860          C  
ATOM  11567  C   VAL B 704       8.653  -8.455  34.760  1.00  0.900          C  
ATOM  11568  O   VAL B 704       7.977  -8.769  33.778  1.00  0.930          O  
ATOM  11569  CB  VAL B 704       7.341  -6.594  35.739  1.00  1.210          C  
ATOM  11570  CG1 VAL B 704       6.902  -7.518  36.816  1.00  1.210          C  
ATOM  11571  CG2 VAL B 704       7.435  -5.140  36.277  1.00  1.210          C  
ATOM  11572  H   VAL B 704       8.636  -6.182  33.260  1.00  1.040          H  
ATOM  11573  HA  VAL B 704       9.430  -6.968  36.029  1.00  1.030          H  
ATOM  11574  HB  VAL B 704       6.615  -6.661  34.945  1.00  1.450          H  
ATOM  11575 1HG1 VAL B 704       5.930  -7.203  37.185  1.00  1.450          H  
ATOM  11576 2HG1 VAL B 704       6.825  -8.539  36.452  1.00  1.450          H  
ATOM  11577 3HG1 VAL B 704       7.638  -7.475  37.604  1.00  1.450          H  
ATOM  11578 1HG2 VAL B 704       6.465  -4.826  36.651  1.00  1.450          H  
ATOM  11579 2HG2 VAL B 704       8.154  -5.104  37.070  1.00  1.450          H  
ATOM  11580 3HG2 VAL B 704       7.750  -4.460  35.490  1.00  1.450          H  
ATOM  11581  N   VAL B 705       9.375  -9.291  35.481  1.00  0.910          N  
ATOM  11582  CA  VAL B 705       9.453 -10.705  35.207  1.00  0.950          C  
ATOM  11583  C   VAL B 705       9.152 -11.527  36.470  1.00  0.980          C  
ATOM  11584  O   VAL B 705       9.715 -11.259  37.533  1.00  0.980          O  
ATOM  11585  CB  VAL B 705      10.858 -11.019  34.656  1.00  1.310          C  
ATOM  11586  CG1 VAL B 705      10.999 -12.454  34.373  1.00  1.310          C  
ATOM  11587  CG2 VAL B 705      11.119 -10.201  33.364  1.00  1.310          C  
ATOM  11588  H   VAL B 705       9.909  -8.897  36.265  1.00  1.090          H  
ATOM  11589  HA  VAL B 705       8.715 -10.950  34.453  1.00  1.140          H  
ATOM  11590  HB  VAL B 705      11.600 -10.761  35.412  1.00  1.580          H  
ATOM  11591 1HG1 VAL B 705      11.984 -12.613  34.008  1.00  1.580          H  
ATOM  11592 2HG1 VAL B 705      10.847 -13.040  35.273  1.00  1.580          H  
ATOM  11593 3HG1 VAL B 705      10.290 -12.747  33.627  1.00  1.580          H  
ATOM  11594 1HG2 VAL B 705      12.116 -10.424  32.990  1.00  1.580          H  
ATOM  11595 2HG2 VAL B 705      10.381 -10.465  32.611  1.00  1.580          H  
ATOM  11596 3HG2 VAL B 705      11.057  -9.133  33.569  1.00  1.580          H  
ATOM  11597  N   ASN B 706       8.267 -12.505  36.365  1.00  1.020          N  
ATOM  11598  CA  ASN B 706       7.952 -13.360  37.490  1.00  1.040          C  
ATOM  11599  C   ASN B 706       9.033 -14.422  37.643  1.00  1.120          C  
ATOM  11600  O   ASN B 706       9.733 -14.773  36.685  1.00  1.160          O  
ATOM  11601  CB  ASN B 706       6.570 -13.964  37.360  1.00  1.450          C  
ATOM  11602  CG  ASN B 706       5.461 -12.929  37.515  1.00  1.450          C  
ATOM  11603  OD1 ASN B 706       5.617 -11.891  38.175  1.00  1.450          O  
ATOM  11604  ND2 ASN B 706       4.328 -13.203  36.922  1.00  1.450          N  
ATOM  11605  H   ASN B 706       7.808 -12.655  35.477  1.00  1.220          H  
ATOM  11606  HA  ASN B 706       7.962 -12.762  38.399  1.00  1.250          H  
ATOM  11607 1HB  ASN B 706       6.476 -14.426  36.379  1.00  1.740          H  
ATOM  11608 2HB  ASN B 706       6.440 -14.747  38.111  1.00  1.740          H  
ATOM  11609 1HD2 ASN B 706       3.574 -12.551  36.997  1.00  1.740          H  
ATOM  11610 2HD2 ASN B 706       4.220 -14.050  36.400  1.00  1.740          H  
ATOM  11611  N   MET B 707       9.165 -14.922  38.851  1.00  1.140          N  
ATOM  11612  CA  MET B 707      10.145 -15.939  39.192  1.00  1.230          C  
ATOM  11613  C   MET B 707       9.539 -17.348  39.240  1.00  1.240          C  
ATOM  11614  O   MET B 707       8.318 -17.475  39.343  1.00  1.240          O  
ATOM  11615  CB  MET B 707      10.747 -15.524  40.516  1.00  1.690          C  
ATOM  11616  CG  MET B 707      11.407 -14.157  40.477  1.00  1.690          C  
ATOM  11617  SD  MET B 707      12.807 -14.054  39.360  1.00  1.690          S  
ATOM  11618  CE  MET B 707      14.062 -14.956  40.263  1.00  1.690          C  
ATOM  11619  H   MET B 707       8.543 -14.560  39.582  1.00  1.370          H  
ATOM  11620  HA  MET B 707      10.915 -15.911  38.427  1.00  1.480          H  
ATOM  11621 1HB  MET B 707       9.924 -15.416  41.187  1.00  2.020          H  
ATOM  11622 2HB  MET B 707      11.396 -16.263  40.950  1.00  2.020          H  
ATOM  11623 1HG  MET B 707      10.682 -13.388  40.203  1.00  2.020          H  
ATOM  11624 2HG  MET B 707      11.764 -13.948  41.463  1.00  2.020          H  
ATOM  11625 1HE  MET B 707      14.986 -14.966  39.684  1.00  2.020          H  
ATOM  11626 2HE  MET B 707      14.242 -14.468  41.224  1.00  2.020          H  
ATOM  11627 3HE  MET B 707      13.736 -15.969  40.433  1.00  2.020          H  
ATOM  11628  N   PRO B 708      10.360 -18.418  39.102  1.00  1.690          N  
ATOM  11629  CA  PRO B 708       9.986 -19.821  39.213  1.00  1.830          C  
ATOM  11630  C   PRO B 708       9.664 -20.199  40.661  1.00  1.710          C  
ATOM  11631  O   PRO B 708      10.192 -19.607  41.600  1.00  2.120          O  
ATOM  11632  CB  PRO B 708      11.218 -20.549  38.660  1.00  2.750          C  
ATOM  11633  CG  PRO B 708      12.371 -19.618  38.918  1.00  2.750          C  
ATOM  11634  CD  PRO B 708      11.798 -18.219  38.795  1.00  2.750          C  
ATOM  11635  HA  PRO B 708       9.114 -20.002  38.566  1.00  2.200          H  
ATOM  11636 1HB  PRO B 708      11.339 -21.521  39.154  1.00  3.290          H  
ATOM  11637 2HB  PRO B 708      11.082 -20.750  37.582  1.00  3.290          H  
ATOM  11638 1HG  PRO B 708      12.806 -19.819  39.892  1.00  3.290          H  
ATOM  11639 2HG  PRO B 708      13.162 -19.800  38.172  1.00  3.290          H  
ATOM  11640 1HD  PRO B 708      12.291 -17.610  39.531  1.00  3.290          H  
ATOM  11641 2HD  PRO B 708      11.935 -17.831  37.787  1.00  3.290          H  
ATOM  11642  N   LEU B 709       8.846 -21.243  40.822  1.00  1.680          N  
ATOM  11643  CA  LEU B 709       8.361 -21.767  42.112  1.00  1.970          C  
ATOM  11644  C   LEU B 709       9.443 -22.025  43.158  1.00  2.180          C  
ATOM  11645  O   LEU B 709       9.185 -21.920  44.358  1.00  3.050          O  
ATOM  11646  CB  LEU B 709       7.559 -23.063  41.862  1.00  2.640          C  
ATOM  11647  CG  LEU B 709       6.814 -23.710  43.074  1.00  2.640          C  
ATOM  11648  CD1 LEU B 709       5.735 -22.752  43.646  1.00  2.640          C  
ATOM  11649  CD2 LEU B 709       6.153 -24.985  42.597  1.00  2.640          C  
ATOM  11650  H   LEU B 709       8.497 -21.690  39.985  1.00  2.020          H  
ATOM  11651  HA  LEU B 709       7.700 -21.015  42.530  1.00  2.360          H  
ATOM  11652 1HB  LEU B 709       6.820 -22.879  41.095  1.00  3.170          H  
ATOM  11653 2HB  LEU B 709       8.248 -23.814  41.483  1.00  3.170          H  
ATOM  11654  HG  LEU B 709       7.527 -23.936  43.869  1.00  3.170          H  
ATOM  11655 1HD1 LEU B 709       5.238 -23.239  44.478  1.00  3.170          H  
ATOM  11656 2HD1 LEU B 709       6.192 -21.831  44.002  1.00  3.170          H  
ATOM  11657 3HD1 LEU B 709       5.002 -22.522  42.883  1.00  3.170          H  
ATOM  11658 1HD2 LEU B 709       5.637 -25.454  43.433  1.00  3.170          H  
ATOM  11659 2HD2 LEU B 709       5.441 -24.751  41.807  1.00  3.170          H  
ATOM  11660 3HD2 LEU B 709       6.911 -25.666  42.211  1.00  3.170          H  
ATOM  11661  N   ALA B 710      10.622 -22.433  42.700  1.00  2.000          N  
ATOM  11662  CA  ALA B 710      11.774 -22.752  43.530  1.00  2.600          C  
ATOM  11663  C   ALA B 710      12.301 -21.566  44.350  1.00  2.220          C  
ATOM  11664  O   ALA B 710      13.053 -21.765  45.307  1.00  2.610          O  
ATOM  11665  CB  ALA B 710      12.900 -23.260  42.649  1.00  3.400          C  
ATOM  11666  H   ALA B 710      10.731 -22.522  41.702  1.00  2.400          H  
ATOM  11667  HA  ALA B 710      11.474 -23.534  44.227  1.00  3.120          H  
ATOM  11668 1HB  ALA B 710      13.750 -23.538  43.273  1.00  4.080          H  
ATOM  11669 2HB  ALA B 710      12.561 -24.130  42.089  1.00  4.080          H  
ATOM  11670 3HB  ALA B 710      13.197 -22.471  41.959  1.00  4.080          H  
ATOM  11671  N   LYS B 711      12.002 -20.337  43.930  1.00  1.950          N  
ATOM  11672  CA  LYS B 711      12.537 -19.164  44.608  1.00  1.690          C  
ATOM  11673  C   LYS B 711      11.549 -18.577  45.607  1.00  1.680          C  
ATOM  11674  O   LYS B 711      10.339 -18.698  45.451  1.00  2.020          O  
ATOM  11675  CB  LYS B 711      12.930 -18.115  43.567  1.00  2.470          C  
ATOM  11676  CG  LYS B 711      13.923 -18.622  42.502  1.00  2.470          C  
ATOM  11677  CD  LYS B 711      15.278 -19.028  43.076  1.00  2.470          C  
ATOM  11678  CE  LYS B 711      16.250 -19.400  41.959  1.00  2.470          C  
ATOM  11679  NZ  LYS B 711      17.565 -19.864  42.491  1.00  2.470          N  
ATOM  11680  H   LYS B 711      11.351 -20.207  43.148  1.00  2.340          H  
ATOM  11681  HA  LYS B 711      13.417 -19.461  45.173  1.00  2.030          H  
ATOM  11682 1HB  LYS B 711      12.027 -17.775  43.043  1.00  2.960          H  
ATOM  11683 2HB  LYS B 711      13.367 -17.248  44.059  1.00  2.960          H  
ATOM  11684 1HG  LYS B 711      13.486 -19.496  42.032  1.00  2.960          H  
ATOM  11685 2HG  LYS B 711      14.064 -17.864  41.743  1.00  2.960          H  
ATOM  11686 1HD  LYS B 711      15.696 -18.213  43.667  1.00  2.960          H  
ATOM  11687 2HD  LYS B 711      15.157 -19.902  43.716  1.00  2.960          H  
ATOM  11688 1HE  LYS B 711      15.811 -20.197  41.359  1.00  2.960          H  
ATOM  11689 2HE  LYS B 711      16.413 -18.530  41.324  1.00  2.960          H  
ATOM  11690 1HZ  LYS B 711      18.176 -20.101  41.720  1.00  2.960          H  
ATOM  11691 2HZ  LYS B 711      17.988 -19.129  43.039  1.00  2.960          H  
ATOM  11692 3HZ  LYS B 711      17.427 -20.680  43.071  1.00  2.960          H  
ATOM  11693  N   SER B 712      12.072 -17.862  46.609  1.00  1.610          N  
ATOM  11694  CA  SER B 712      11.238 -17.203  47.623  1.00  1.700          C  
ATOM  11695  C   SER B 712      10.711 -15.849  47.151  1.00  1.680          C  
ATOM  11696  O   SER B 712       9.880 -15.223  47.805  1.00  1.820          O  
ATOM  11697  CB  SER B 712      12.042 -17.011  48.899  1.00  2.340          C  
ATOM  11698  OG  SER B 712      12.417 -18.247  49.458  1.00  2.340          O  
ATOM  11699  H   SER B 712      13.077 -17.811  46.702  1.00  1.930          H  
ATOM  11700  HA  SER B 712      10.386 -17.844  47.836  1.00  2.040          H  
ATOM  11701 1HB  SER B 712      12.930 -16.428  48.685  1.00  2.810          H  
ATOM  11702 2HB  SER B 712      11.450 -16.449  49.619  1.00  2.810          H  
ATOM  11703  HG  SER B 712      12.910 -18.038  50.257  1.00  2.810          H  
ATOM  11704  N   ILE B 713      11.218 -15.425  46.013  1.00  1.540          N  
ATOM  11705  CA  ILE B 713      10.920 -14.172  45.349  1.00  1.460          C  
ATOM  11706  C   ILE B 713       9.899 -14.481  44.271  1.00  1.450          C  
ATOM  11707  O   ILE B 713      10.112 -15.396  43.491  1.00  1.570          O  
ATOM  11708  CB  ILE B 713      12.209 -13.582  44.702  1.00  2.080          C  
ATOM  11709  CG1 ILE B 713      13.291 -13.188  45.778  1.00  2.080          C  
ATOM  11710  CG2 ILE B 713      11.877 -12.343  43.860  1.00  2.080          C  
ATOM  11711  CD1 ILE B 713      14.154 -14.330  46.337  1.00  2.080          C  
ATOM  11712  H   ILE B 713      11.870 -16.051  45.570  1.00  1.850          H  
ATOM  11713  HA  ILE B 713      10.491 -13.466  46.051  1.00  1.750          H  
ATOM  11714  HB  ILE B 713      12.646 -14.335  44.054  1.00  2.490          H  
ATOM  11715 1HG1 ILE B 713      13.974 -12.490  45.317  1.00  2.490          H  
ATOM  11716 2HG1 ILE B 713      12.796 -12.691  46.603  1.00  2.490          H  
ATOM  11717 1HG2 ILE B 713      12.770 -11.973  43.395  1.00  2.490          H  
ATOM  11718 2HG2 ILE B 713      11.164 -12.581  43.088  1.00  2.490          H  
ATOM  11719 3HG2 ILE B 713      11.453 -11.570  44.492  1.00  2.490          H  
ATOM  11720 1HD1 ILE B 713      14.871 -13.908  47.040  1.00  2.490          H  
ATOM  11721 2HD1 ILE B 713      13.568 -15.053  46.853  1.00  2.490          H  
ATOM  11722 3HD1 ILE B 713      14.691 -14.816  45.526  1.00  2.490          H  
ATOM  11723  N   THR B 714       8.782 -13.746  44.220  1.00  1.340          N  
ATOM  11724  CA  THR B 714       7.790 -14.023  43.173  1.00  1.330          C  
ATOM  11725  C   THR B 714       7.939 -13.089  41.999  1.00  1.210          C  
ATOM  11726  O   THR B 714       7.577 -13.451  40.875  1.00  1.230          O  
ATOM  11727  CB  THR B 714       6.342 -13.883  43.668  1.00  1.870          C  
ATOM  11728  OG1 THR B 714       6.145 -12.558  44.174  1.00  1.870          O  
ATOM  11729  CG2 THR B 714       6.045 -14.890  44.678  1.00  1.870          C  
ATOM  11730  H   THR B 714       8.666 -12.967  44.869  1.00  1.610          H  
ATOM  11731  HA  THR B 714       7.932 -15.043  42.816  1.00  1.600          H  
ATOM  11732  HB  THR B 714       5.668 -14.029  42.829  1.00  2.240          H  
ATOM  11733  HG1 THR B 714       5.207 -12.403  44.337  1.00  2.240          H  
ATOM  11734 1HG2 THR B 714       5.008 -14.793  45.001  1.00  2.240          H  
ATOM  11735 2HG2 THR B 714       6.201 -15.855  44.217  1.00  2.240          H  
ATOM  11736 3HG2 THR B 714       6.709 -14.775  45.517  1.00  2.240          H  
ATOM  11737  N   ARG B 715       8.513 -11.911  42.245  1.00  1.120          N  
ATOM  11738  CA  ARG B 715       8.691 -10.931  41.171  1.00  1.030          C  
ATOM  11739  C   ARG B 715      10.045 -10.196  41.194  1.00  1.020          C  
ATOM  11740  O   ARG B 715      10.519  -9.731  42.237  1.00  1.060          O  
ATOM  11741  CB  ARG B 715       7.538  -9.929  41.194  1.00  1.480          C  
ATOM  11742  CG  ARG B 715       7.584  -8.880  40.133  1.00  1.480          C  
ATOM  11743  CD  ARG B 715       6.430  -7.923  40.201  1.00  1.480          C  
ATOM  11744  NE  ARG B 715       5.154  -8.520  39.756  1.00  1.480          N  
ATOM  11745  CZ  ARG B 715       4.072  -8.787  40.535  1.00  1.480          C  
ATOM  11746  NH1 ARG B 715       4.047  -8.483  41.821  1.00  1.480          N  
ATOM  11747  NH2 ARG B 715       3.005  -9.357  39.993  1.00  1.480          N  
ATOM  11748  H   ARG B 715       8.718 -11.684  43.224  1.00  1.340          H  
ATOM  11749  HA  ARG B 715       8.635 -11.462  40.222  1.00  1.240          H  
ATOM  11750 1HB  ARG B 715       6.603 -10.474  41.069  1.00  1.770          H  
ATOM  11751 2HB  ARG B 715       7.486  -9.425  42.137  1.00  1.770          H  
ATOM  11752 1HG  ARG B 715       8.487  -8.303  40.233  1.00  1.770          H  
ATOM  11753 2HG  ARG B 715       7.576  -9.371  39.158  1.00  1.770          H  
ATOM  11754 1HD  ARG B 715       6.329  -7.613  41.235  1.00  1.770          H  
ATOM  11755 2HD  ARG B 715       6.629  -7.043  39.606  1.00  1.770          H  
ATOM  11756  HE  ARG B 715       5.092  -8.786  38.781  1.00  1.770          H  
ATOM  11757 1HH1 ARG B 715       4.840  -8.034  42.294  1.00  1.770          H  
ATOM  11758 2HH1 ARG B 715       3.225  -8.675  42.377  1.00  1.770          H  
ATOM  11759 1HH2 ARG B 715       2.990  -9.612  39.014  1.00  1.770          H  
ATOM  11760 2HH2 ARG B 715       2.198  -9.569  40.578  1.00  1.770          H  
ATOM  11761  N   SER B 716      10.638 -10.062  40.003  1.00  1.000          N  
ATOM  11762  CA  SER B 716      11.895  -9.341  39.761  1.00  1.020          C  
ATOM  11763  C   SER B 716      11.646  -8.110  38.865  1.00  0.940          C  
ATOM  11764  O   SER B 716      11.087  -8.223  37.762  1.00  0.960          O  
ATOM  11765  CB  SER B 716      12.878 -10.266  39.096  1.00  1.420          C  
ATOM  11766  OG  SER B 716      14.039  -9.594  38.743  1.00  1.420          O  
ATOM  11767  H   SER B 716      10.206 -10.504  39.187  1.00  1.200          H  
ATOM  11768  HA  SER B 716      12.304  -9.008  40.713  1.00  1.220          H  
ATOM  11769 1HB  SER B 716      13.117 -11.085  39.765  1.00  1.700          H  
ATOM  11770 2HB  SER B 716      12.412 -10.693  38.205  1.00  1.700          H  
ATOM  11771  HG  SER B 716      14.341 -10.046  37.935  1.00  1.700          H  
ATOM  11772  N   VAL B 717      11.993  -6.914  39.358  1.00  0.880          N  
ATOM  11773  CA  VAL B 717      11.682  -5.688  38.615  1.00  0.830          C  
ATOM  11774  C   VAL B 717      12.883  -4.842  38.258  1.00  0.850          C  
ATOM  11775  O   VAL B 717      13.605  -4.373  39.135  1.00  0.860          O  
ATOM  11776  CB  VAL B 717      10.747  -4.800  39.444  1.00  1.180          C  
ATOM  11777  CG1 VAL B 717      10.395  -3.483  38.661  1.00  1.180          C  
ATOM  11778  CG2 VAL B 717       9.548  -5.609  39.836  1.00  1.180          C  
ATOM  11779  H   VAL B 717      12.487  -6.885  40.256  1.00  1.060          H  
ATOM  11780  HA  VAL B 717      11.176  -5.967  37.694  1.00  1.000          H  
ATOM  11781  HB  VAL B 717      11.261  -4.491  40.342  1.00  1.420          H  
ATOM  11782 1HG1 VAL B 717       9.753  -2.858  39.273  1.00  1.420          H  
ATOM  11783 2HG1 VAL B 717      11.298  -2.920  38.430  1.00  1.420          H  
ATOM  11784 3HG1 VAL B 717       9.886  -3.728  37.734  1.00  1.420          H  
ATOM  11785 1HG2 VAL B 717       8.919  -5.014  40.436  1.00  1.420          H  
ATOM  11786 2HG2 VAL B 717       9.023  -5.937  38.957  1.00  1.420          H  
ATOM  11787 3HG2 VAL B 717       9.866  -6.470  40.411  1.00  1.420          H  
ATOM  11788  N   GLU B 718      13.061  -4.595  36.968  1.00  0.900          N  
ATOM  11789  CA  GLU B 718      14.170  -3.781  36.510  1.00  0.940          C  
ATOM  11790  C   GLU B 718      13.652  -2.374  36.314  1.00  0.900          C  
ATOM  11791  O   GLU B 718      12.886  -2.090  35.390  1.00  0.900          O  
ATOM  11792  CB  GLU B 718      14.784  -4.367  35.247  1.00  1.300          C  
ATOM  11793  CG  GLU B 718      15.977  -3.608  34.748  1.00  1.300          C  
ATOM  11794  CD  GLU B 718      16.651  -4.293  33.634  1.00  1.300          C  
ATOM  11795  OE1 GLU B 718      16.143  -5.262  33.118  1.00  1.300          O  
ATOM  11796  OE2 GLU B 718      17.700  -3.875  33.290  1.00  1.300          O  
ATOM  11797  H   GLU B 718      12.385  -4.985  36.303  1.00  1.080          H  
ATOM  11798  HA  GLU B 718      14.934  -3.750  37.282  1.00  1.130          H  
ATOM  11799 1HB  GLU B 718      15.098  -5.396  35.442  1.00  1.560          H  
ATOM  11800 2HB  GLU B 718      14.033  -4.397  34.449  1.00  1.560          H  
ATOM  11801 1HG  GLU B 718      15.658  -2.618  34.421  1.00  1.560          H  
ATOM  11802 2HG  GLU B 718      16.683  -3.466  35.559  1.00  1.560          H  
ATOM  11803  N   TYR B 719      14.080  -1.463  37.169  1.00  0.900          N  
ATOM  11804  CA  TYR B 719      13.476  -0.140  37.139  1.00  0.870          C  
ATOM  11805  C   TYR B 719      13.877   0.638  35.904  1.00  0.920          C  
ATOM  11806  O   TYR B 719      13.091   1.408  35.345  1.00  0.900          O  
ATOM  11807  CB  TYR B 719      13.830   0.606  38.402  1.00  1.230          C  
ATOM  11808  CG  TYR B 719      13.204  -0.004  39.618  1.00  1.230          C  
ATOM  11809  CD1 TYR B 719      14.012  -0.630  40.519  1.00  1.230          C  
ATOM  11810  CD2 TYR B 719      11.831   0.061  39.838  1.00  1.230          C  
ATOM  11811  CE1 TYR B 719      13.493  -1.170  41.646  1.00  1.230          C  
ATOM  11812  CE2 TYR B 719      11.290  -0.492  40.978  1.00  1.230          C  
ATOM  11813  CZ  TYR B 719      12.107  -1.100  41.890  1.00  1.230          C  
ATOM  11814  OH  TYR B 719      11.581  -1.605  43.076  1.00  1.230          O  
ATOM  11815  H   TYR B 719      14.788  -1.710  37.874  1.00  1.080          H  
ATOM  11816  HA  TYR B 719      12.395  -0.265  37.105  1.00  1.040          H  
ATOM  11817 1HB  TYR B 719      14.907   0.606  38.543  1.00  1.480          H  
ATOM  11818 2HB  TYR B 719      13.505   1.641  38.324  1.00  1.480          H  
ATOM  11819  HD1 TYR B 719      15.077  -0.675  40.343  1.00  1.480          H  
ATOM  11820  HD2 TYR B 719      11.189   0.558  39.125  1.00  1.480          H  
ATOM  11821  HE1 TYR B 719      14.166  -1.628  42.350  1.00  1.480          H  
ATOM  11822  HE2 TYR B 719      10.220  -0.435  41.162  1.00  1.480          H  
ATOM  11823  HH  TYR B 719      10.766  -1.110  43.335  1.00  1.480          H  
ATOM  11824  N   LYS B 720      15.068   0.366  35.407  1.00  1.030          N  
ATOM  11825  CA  LYS B 720      15.562   1.023  34.214  1.00  1.150          C  
ATOM  11826  C   LYS B 720      14.662   0.800  33.007  1.00  1.120          C  
ATOM  11827  O   LYS B 720      14.711   1.582  32.061  1.00  1.250          O  
ATOM  11828  CB  LYS B 720      16.994   0.620  33.897  1.00  1.560          C  
ATOM  11829  CG  LYS B 720      17.588   1.389  32.712  1.00  1.560          C  
ATOM  11830  CD  LYS B 720      19.042   1.102  32.562  1.00  1.560          C  
ATOM  11831  CE  LYS B 720      19.626   1.746  31.329  1.00  1.560          C  
ATOM  11832  NZ  LYS B 720      21.067   1.411  31.181  1.00  1.560          N  
ATOM  11833  H   LYS B 720      15.663  -0.280  35.908  1.00  1.240          H  
ATOM  11834  HA  LYS B 720      15.571   2.095  34.391  1.00  1.380          H  
ATOM  11835 1HB  LYS B 720      17.626   0.785  34.767  1.00  1.870          H  
ATOM  11836 2HB  LYS B 720      17.030  -0.447  33.660  1.00  1.870          H  
ATOM  11837 1HG  LYS B 720      17.097   1.090  31.785  1.00  1.870          H  
ATOM  11838 2HG  LYS B 720      17.436   2.461  32.857  1.00  1.870          H  
ATOM  11839 1HD  LYS B 720      19.549   1.511  33.425  1.00  1.870          H  
ATOM  11840 2HD  LYS B 720      19.210   0.024  32.519  1.00  1.870          H  
ATOM  11841 1HE  LYS B 720      19.090   1.381  30.454  1.00  1.870          H  
ATOM  11842 2HE  LYS B 720      19.513   2.827  31.389  1.00  1.870          H  
ATOM  11843 1HZ  LYS B 720      21.432   1.835  30.343  1.00  1.870          H  
ATOM  11844 2HZ  LYS B 720      21.589   1.748  31.980  1.00  1.870          H  
ATOM  11845 3HZ  LYS B 720      21.161   0.368  31.119  1.00  1.870          H  
ATOM  11846  N   GLN B 721      13.898  -0.302  32.960  1.00  1.020          N  
ATOM  11847  CA  GLN B 721      13.113  -0.522  31.760  1.00  1.070          C  
ATOM  11848  C   GLN B 721      11.733   0.122  31.906  1.00  1.060          C  
ATOM  11849  O   GLN B 721      10.917   0.072  30.986  1.00  1.150          O  
ATOM  11850  CB  GLN B 721      12.975  -2.004  31.451  1.00  1.480          C  
ATOM  11851  CG  GLN B 721      14.285  -2.745  31.361  1.00  1.480          C  
ATOM  11852  CD  GLN B 721      15.304  -2.142  30.432  1.00  1.480          C  
ATOM  11853  OE1 GLN B 721      15.071  -1.838  29.253  1.00  1.480          O  
ATOM  11854  NE2 GLN B 721      16.489  -1.949  30.985  1.00  1.480          N  
ATOM  11855  H   GLN B 721      13.814  -0.948  33.755  1.00  1.220          H  
ATOM  11856  HA  GLN B 721      13.616  -0.048  30.918  1.00  1.280          H  
ATOM  11857 1HB  GLN B 721      12.412  -2.448  32.224  1.00  1.770          H  
ATOM  11858 2HB  GLN B 721      12.442  -2.144  30.513  1.00  1.770          H  
ATOM  11859 1HG  GLN B 721      14.703  -2.750  32.339  1.00  1.770          H  
ATOM  11860 2HG  GLN B 721      14.080  -3.762  31.049  1.00  1.770          H  
ATOM  11861 1HE2 GLN B 721      17.234  -1.537  30.472  1.00  1.770          H  
ATOM  11862 2HE2 GLN B 721      16.653  -2.223  31.944  1.00  1.770          H  
ATOM  11863  N   LEU B 722      11.463   0.724  33.070  1.00  1.040          N  
ATOM  11864  CA  LEU B 722      10.218   1.434  33.302  1.00  1.040          C  
ATOM  11865  C   LEU B 722      10.468   2.895  32.968  1.00  1.170          C  
ATOM  11866  O   LEU B 722       9.731   3.510  32.199  1.00  1.350          O  
ATOM  11867  CB  LEU B 722       9.761   1.310  34.778  1.00  1.460          C  
ATOM  11868  CG  LEU B 722       9.389  -0.088  35.311  1.00  1.460          C  
ATOM  11869  CD1 LEU B 722       9.088   0.008  36.807  1.00  1.460          C  
ATOM  11870  CD2 LEU B 722       8.179  -0.589  34.578  1.00  1.460          C  
ATOM  11871  H   LEU B 722      12.163   0.747  33.809  1.00  1.250          H  
ATOM  11872  HA  LEU B 722       9.453   1.061  32.634  1.00  1.250          H  
ATOM  11873 1HB  LEU B 722      10.569   1.678  35.409  1.00  1.750          H  
ATOM  11874 2HB  LEU B 722       8.913   1.946  34.939  1.00  1.750          H  
ATOM  11875  HG  LEU B 722      10.231  -0.777  35.168  1.00  1.750          H  
ATOM  11876 1HD1 LEU B 722       8.830  -0.980  37.195  1.00  1.750          H  
ATOM  11877 2HD1 LEU B 722       9.964   0.374  37.316  1.00  1.750          H  
ATOM  11878 3HD1 LEU B 722       8.257   0.691  36.977  1.00  1.750          H  
ATOM  11879 1HD2 LEU B 722       7.907  -1.575  34.953  1.00  1.750          H  
ATOM  11880 2HD2 LEU B 722       7.353   0.102  34.722  1.00  1.750          H  
ATOM  11881 3HD2 LEU B 722       8.400  -0.658  33.537  1.00  1.750          H  
ATOM  11882  N   THR B 723      11.595   3.412  33.469  1.00  1.150          N  
ATOM  11883  CA  THR B 723      11.987   4.813  33.286  1.00  1.300          C  
ATOM  11884  C   THR B 723      13.267   4.930  32.446  1.00  1.300          C  
ATOM  11885  O   THR B 723      14.278   5.094  33.125  1.00  1.550          O  
ATOM  11886  CB  THR B 723      12.228   5.519  34.629  1.00  1.760          C  
ATOM  11887  OG1 THR B 723      13.266   4.847  35.338  1.00  1.760          O  
ATOM  11888  CG2 THR B 723      10.956   5.470  35.462  1.00  1.760          C  
ATOM  11889  H   THR B 723      12.170   2.826  34.079  1.00  1.380          H  
ATOM  11890  HA  THR B 723      11.189   5.332  32.755  1.00  1.560          H  
ATOM  11891  HB  THR B 723      12.517   6.556  34.456  1.00  2.110          H  
ATOM  11892  HG1 THR B 723      14.088   4.951  34.816  1.00  2.110          H  
ATOM  11893 1HG2 THR B 723      11.138   5.956  36.403  1.00  2.110          H  
ATOM  11894 2HG2 THR B 723      10.151   5.978  34.931  1.00  2.110          H  
ATOM  11895 3HG2 THR B 723      10.674   4.434  35.641  1.00  2.110          H  
ATOM  11896  N   ASN B 724      13.292   4.015  31.471  1.00  1.380          N  
ATOM  11897  CA  ASN B 724      14.124   4.149  30.266  1.00  1.460          C  
ATOM  11898  C   ASN B 724      14.192   5.534  29.604  1.00  1.670          C  
ATOM  11899  O   ASN B 724      15.221   5.885  29.036  1.00  2.190          O  
ATOM  11900  CB  ASN B 724      13.634   3.138  29.238  1.00  2.010          C  
ATOM  11901  CG  ASN B 724      14.512   3.011  28.015  1.00  2.010          C  
ATOM  11902  OD1 ASN B 724      15.674   2.579  28.096  1.00  2.010          O  
ATOM  11903  ND2 ASN B 724      13.974   3.378  26.877  1.00  2.010          N  
ATOM  11904  H   ASN B 724      13.492   3.086  31.839  1.00  1.660          H  
ATOM  11905  HA  ASN B 724      15.145   3.883  30.551  1.00  1.750          H  
ATOM  11906 1HB  ASN B 724      13.559   2.159  29.712  1.00  2.410          H  
ATOM  11907 2HB  ASN B 724      12.626   3.416  28.920  1.00  2.410          H  
ATOM  11908 1HD2 ASN B 724      14.505   3.320  26.031  1.00  2.410          H  
ATOM  11909 2HD2 ASN B 724      13.036   3.722  26.853  1.00  2.410          H  
ATOM  11910  N   GLN B 725      13.124   6.322  29.660  1.00  1.720          N  
ATOM  11911  CA  GLN B 725      13.065   7.645  29.028  1.00  2.240          C  
ATOM  11912  C   GLN B 725      14.072   8.689  29.578  1.00  2.190          C  
ATOM  11913  O   GLN B 725      14.282   9.729  28.952  1.00  2.660          O  
ATOM  11914  CB  GLN B 725      11.637   8.204  29.128  1.00  2.930          C  
ATOM  11915  CG  GLN B 725      10.588   7.414  28.318  1.00  2.930          C  
ATOM  11916  CD  GLN B 725      10.022   6.209  29.069  1.00  2.930          C  
ATOM  11917  OE1 GLN B 725      10.624   5.755  30.052  1.00  2.930          O  
ATOM  11918  NE2 GLN B 725       8.889   5.687  28.609  1.00  2.930          N  
ATOM  11919  H   GLN B 725      12.279   5.980  30.119  1.00  2.060          H  
ATOM  11920  HA  GLN B 725      13.294   7.511  27.972  1.00  2.690          H  
ATOM  11921 1HB  GLN B 725      11.321   8.216  30.171  1.00  3.510          H  
ATOM  11922 2HB  GLN B 725      11.625   9.236  28.774  1.00  3.510          H  
ATOM  11923 1HG  GLN B 725       9.759   8.083  28.082  1.00  3.510          H  
ATOM  11924 2HG  GLN B 725      11.050   7.058  27.397  1.00  3.510          H  
ATOM  11925 1HE2 GLN B 725       8.473   4.891  29.066  1.00  3.510          H  
ATOM  11926 2HE2 GLN B 725       8.435   6.081  27.805  1.00  3.510          H  
ATOM  11927  N   GLY B 726      14.620   8.450  30.772  1.00  1.980          N  
ATOM  11928  CA  GLY B 726      15.555   9.369  31.429  1.00  2.140          C  
ATOM  11929  C   GLY B 726      17.037   9.075  31.147  1.00  2.100          C  
ATOM  11930  O   GLY B 726      17.403   8.516  30.114  1.00  2.310          O  
ATOM  11931  H   GLY B 726      14.390   7.575  31.213  1.00  2.380          H  
ATOM  11932 1HA  GLY B 726      15.327  10.388  31.117  1.00  2.570          H  
ATOM  11933 2HA  GLY B 726      15.385   9.333  32.504  1.00  2.570          H  
ATOM  11934  N   SER B 727      17.898   9.501  32.071  1.00  2.180          N  
ATOM  11935  CA  SER B 727      19.354   9.365  31.951  1.00  2.260          C  
ATOM  11936  C   SER B 727      19.937   9.082  33.316  1.00  2.350          C  
ATOM  11937  O   SER B 727      19.616   9.773  34.288  1.00  2.910          O  
ATOM  11938  CB  SER B 727      19.974  10.609  31.357  1.00  3.130          C  
ATOM  11939  OG  SER B 727      21.371  10.494  31.321  1.00  3.130          O  
ATOM  11940  H   SER B 727      17.536   9.948  32.900  1.00  2.620          H  
ATOM  11941  HA  SER B 727      19.578   8.517  31.305  1.00  2.710          H  
ATOM  11942 1HB  SER B 727      19.592  10.750  30.345  1.00  3.760          H  
ATOM  11943 2HB  SER B 727      19.690  11.480  31.943  1.00  3.760          H  
ATOM  11944  HG  SER B 727      21.687  11.250  30.825  1.00  3.760          H  
ATOM  11945  N   PHE B 728      20.770   8.043  33.400  1.00  2.680          N  
ATOM  11946  CA  PHE B 728      21.256   7.574  34.689  1.00  3.030          C  
ATOM  11947  C   PHE B 728      22.722   7.177  34.595  1.00  2.490          C  
ATOM  11948  O   PHE B 728      23.323   7.248  33.518  1.00  2.340          O  
ATOM  11949  CB  PHE B 728      20.443   6.343  35.091  1.00  4.100          C  
ATOM  11950  CG  PHE B 728      18.979   6.587  34.958  1.00  4.100          C  
ATOM  11951  CD1 PHE B 728      18.310   6.069  33.858  1.00  4.100          C  
ATOM  11952  CD2 PHE B 728      18.287   7.373  35.833  1.00  4.100          C  
ATOM  11953  CE1 PHE B 728      16.989   6.313  33.662  1.00  4.100          C  
ATOM  11954  CE2 PHE B 728      16.946   7.628  35.641  1.00  4.100          C  
ATOM  11955  CZ  PHE B 728      16.295   7.092  34.553  1.00  4.100          C  
ATOM  11956  H   PHE B 728      21.033   7.555  32.557  1.00  3.220          H  
ATOM  11957  HA  PHE B 728      21.148   8.365  35.434  1.00  3.640          H  
ATOM  11958 1HB  PHE B 728      20.724   5.489  34.477  1.00  4.920          H  
ATOM  11959 2HB  PHE B 728      20.651   6.085  36.130  1.00  4.920          H  
ATOM  11960  HD1 PHE B 728      18.857   5.461  33.140  1.00  4.920          H  
ATOM  11961  HD2 PHE B 728      18.809   7.811  36.685  1.00  4.920          H  
ATOM  11962  HE1 PHE B 728      16.490   5.891  32.790  1.00  4.920          H  
ATOM  11963  HE2 PHE B 728      16.409   8.259  36.351  1.00  4.920          H  
ATOM  11964  HZ  PHE B 728      15.235   7.286  34.394  1.00  4.920          H  
ATOM  11965  N   LYS B 729      23.293   6.751  35.718  1.00  2.600          N  
ATOM  11966  CA  LYS B 729      24.684   6.337  35.761  1.00  2.320          C  
ATOM  11967  C   LYS B 729      24.757   4.906  35.196  1.00  1.870          C  
ATOM  11968  O   LYS B 729      23.718   4.268  35.060  1.00  2.080          O  
ATOM  11969  CB  LYS B 729      25.185   6.414  37.205  1.00  3.360          C  
ATOM  11970  CG  LYS B 729      25.051   7.797  37.869  1.00  3.360          C  
ATOM  11971  CD  LYS B 729      25.936   8.856  37.207  1.00  3.360          C  
ATOM  11972  CE  LYS B 729      25.887  10.173  37.977  1.00  3.360          C  
ATOM  11973  NZ  LYS B 729      26.712  11.239  37.324  1.00  3.360          N  
ATOM  11974  H   LYS B 729      22.745   6.707  36.586  1.00  3.120          H  
ATOM  11975  HA  LYS B 729      25.256   7.006  35.127  1.00  2.780          H  
ATOM  11976 1HB  LYS B 729      24.637   5.703  37.788  1.00  4.030          H  
ATOM  11977 2HB  LYS B 729      26.214   6.151  37.282  1.00  4.030          H  
ATOM  11978 1HG  LYS B 729      24.011   8.123  37.814  1.00  4.030          H  
ATOM  11979 2HG  LYS B 729      25.319   7.713  38.925  1.00  4.030          H  
ATOM  11980 1HD  LYS B 729      26.967   8.502  37.164  1.00  4.030          H  
ATOM  11981 2HD  LYS B 729      25.588   9.043  36.192  1.00  4.030          H  
ATOM  11982 1HE  LYS B 729      24.852  10.511  38.036  1.00  4.030          H  
ATOM  11983 2HE  LYS B 729      26.260  10.007  38.988  1.00  4.030          H  
ATOM  11984 1HZ  LYS B 729      26.655  12.093  37.863  1.00  4.030          H  
ATOM  11985 2HZ  LYS B 729      27.676  10.938  37.276  1.00  4.030          H  
ATOM  11986 3HZ  LYS B 729      26.369  11.411  36.390  1.00  4.030          H  
ATOM  11987  N   PRO B 730      25.946   4.383  34.812  1.00  1.950          N  
ATOM  11988  CA  PRO B 730      26.169   3.036  34.277  1.00  2.090          C  
ATOM  11989  C   PRO B 730      25.569   1.839  35.043  1.00  1.810          C  
ATOM  11990  O   PRO B 730      25.283   0.825  34.414  1.00  1.780          O  
ATOM  11991  CB  PRO B 730      27.700   2.947  34.278  1.00  3.130          C  
ATOM  11992  CG  PRO B 730      28.162   4.370  34.073  1.00  3.130          C  
ATOM  11993  CD  PRO B 730      27.193   5.208  34.861  1.00  3.130          C  
ATOM  11994  HA  PRO B 730      25.800   3.024  33.243  1.00  2.510          H  
ATOM  11995 1HB  PRO B 730      28.049   2.510  35.225  1.00  3.760          H  
ATOM  11996 2HB  PRO B 730      28.032   2.273  33.476  1.00  3.760          H  
ATOM  11997 1HG  PRO B 730      29.199   4.478  34.432  1.00  3.760          H  
ATOM  11998 2HG  PRO B 730      28.173   4.620  33.002  1.00  3.760          H  
ATOM  11999 1HD  PRO B 730      27.579   5.304  35.873  1.00  3.760          H  
ATOM  12000 2HD  PRO B 730      27.078   6.174  34.354  1.00  3.760          H  
ATOM  12001  N   GLN B 731      25.430   1.915  36.371  1.00  1.760          N  
ATOM  12002  CA  GLN B 731      24.857   0.790  37.119  1.00  1.630          C  
ATOM  12003  C   GLN B 731      23.327   0.880  37.134  1.00  1.570          C  
ATOM  12004  O   GLN B 731      22.760   1.972  37.075  1.00  1.670          O  
ATOM  12005  CB  GLN B 731      25.405   0.753  38.549  1.00  2.330          C  
ATOM  12006  CG  GLN B 731      26.878   0.456  38.662  1.00  2.330          C  
ATOM  12007  CD  GLN B 731      27.343   0.470  40.102  1.00  2.330          C  
ATOM  12008  OE1 GLN B 731      26.679   1.062  40.964  1.00  2.330          O  
ATOM  12009  NE2 GLN B 731      28.476  -0.164  40.369  1.00  2.330          N  
ATOM  12010  H   GLN B 731      25.702   2.736  36.889  1.00  2.110          H  
ATOM  12011  HA  GLN B 731      25.131  -0.135  36.618  1.00  1.960          H  
ATOM  12012 1HB  GLN B 731      25.267   1.707  39.000  1.00  2.800          H  
ATOM  12013 2HB  GLN B 731      24.857   0.014  39.137  1.00  2.800          H  
ATOM  12014 1HG  GLN B 731      27.063  -0.536  38.250  1.00  2.800          H  
ATOM  12015 2HG  GLN B 731      27.438   1.204  38.105  1.00  2.800          H  
ATOM  12016 1HE2 GLN B 731      28.836  -0.178  41.301  1.00  2.800          H  
ATOM  12017 2HE2 GLN B 731      28.981  -0.624  39.637  1.00  2.800          H  
ATOM  12018  N   THR B 732      22.653  -0.264  37.250  1.00  1.520          N  
ATOM  12019  CA  THR B 732      21.191  -0.274  37.279  1.00  1.460          C  
ATOM  12020  C   THR B 732      20.641  -0.942  38.530  1.00  1.410          C  
ATOM  12021  O   THR B 732      21.362  -1.629  39.256  1.00  1.470          O  
ATOM  12022  CB  THR B 732      20.632  -1.024  36.054  1.00  2.070          C  
ATOM  12023  OG1 THR B 732      20.942  -2.415  36.162  1.00  2.070          O  
ATOM  12024  CG2 THR B 732      21.306  -0.500  34.793  1.00  2.070          C  
ATOM  12025  H   THR B 732      23.185  -1.136  37.262  1.00  1.820          H  
ATOM  12026  HA  THR B 732      20.833   0.756  37.258  1.00  1.750          H  
ATOM  12027  HB  THR B 732      19.553  -0.883  35.992  1.00  2.480          H  
ATOM  12028  HG1 THR B 732      20.434  -2.901  35.500  1.00  2.480          H  
ATOM  12029 1HG2 THR B 732      20.922  -1.030  33.923  1.00  2.480          H  
ATOM  12030 2HG2 THR B 732      21.111   0.558  34.702  1.00  2.480          H  
ATOM  12031 3HG2 THR B 732      22.384  -0.656  34.845  1.00  2.480          H  
ATOM  12032  N   ILE B 733      19.344  -0.738  38.792  1.00  1.340          N  
ATOM  12033  CA  ILE B 733      18.702  -1.331  39.966  1.00  1.320          C  
ATOM  12034  C   ILE B 733      17.579  -2.293  39.621  1.00  1.160          C  
ATOM  12035  O   ILE B 733      16.663  -1.948  38.856  1.00  1.070          O  
ATOM  12036  CB  ILE B 733      18.128  -0.234  40.898  1.00  1.860          C  
ATOM  12037  CG1 ILE B 733      19.250   0.798  41.302  1.00  1.860          C  
ATOM  12038  CG2 ILE B 733      17.479  -0.876  42.142  1.00  1.860          C  
ATOM  12039  CD1 ILE B 733      20.435   0.250  42.103  1.00  1.860          C  
ATOM  12040  H   ILE B 733      18.799  -0.168  38.160  1.00  1.610          H  
ATOM  12041  HA  ILE B 733      19.445  -1.904  40.519  1.00  1.580          H  
ATOM  12042  HB  ILE B 733      17.362   0.327  40.372  1.00  2.230          H  
ATOM  12043 1HG1 ILE B 733      19.643   1.246  40.397  1.00  2.230          H  
ATOM  12044 2HG1 ILE B 733      18.787   1.579  41.897  1.00  2.230          H  
ATOM  12045 1HG2 ILE B 733      17.071  -0.098  42.788  1.00  2.230          H  
ATOM  12046 2HG2 ILE B 733      16.675  -1.547  41.863  1.00  2.230          H  
ATOM  12047 3HG2 ILE B 733      18.228  -1.440  42.677  1.00  2.230          H  
ATOM  12048 1HD1 ILE B 733      21.125   1.068  42.316  1.00  2.230          H  
ATOM  12049 2HD1 ILE B 733      20.099  -0.171  43.045  1.00  2.230          H  
ATOM  12050 3HD1 ILE B 733      20.952  -0.500  41.539  1.00  2.230          H  
ATOM  12051  N   VAL B 734      17.655  -3.483  40.219  1.00  1.180          N  
ATOM  12052  CA  VAL B 734      16.613  -4.483  40.042  1.00  1.070          C  
ATOM  12053  C   VAL B 734      16.111  -4.893  41.421  1.00  1.070          C  
ATOM  12054  O   VAL B 734      16.919  -5.243  42.294  1.00  1.160          O  
ATOM  12055  CB  VAL B 734      17.126  -5.727  39.291  1.00  1.540          C  
ATOM  12056  CG1 VAL B 734      15.998  -6.768  39.082  1.00  1.540          C  
ATOM  12057  CG2 VAL B 734      17.752  -5.298  37.988  1.00  1.540          C  
ATOM  12058  H   VAL B 734      18.464  -3.646  40.832  1.00  1.420          H  
ATOM  12059  HA  VAL B 734      15.813  -4.035  39.482  1.00  1.280          H  
ATOM  12060  HB  VAL B 734      17.826  -6.206  39.889  1.00  1.850          H  
ATOM  12061 1HG1 VAL B 734      16.400  -7.645  38.585  1.00  1.850          H  
ATOM  12062 2HG1 VAL B 734      15.574  -7.073  40.040  1.00  1.850          H  
ATOM  12063 3HG1 VAL B 734      15.215  -6.348  38.469  1.00  1.850          H  
ATOM  12064 1HG2 VAL B 734      18.132  -6.136  37.491  1.00  1.850          H  
ATOM  12065 2HG2 VAL B 734      17.010  -4.820  37.377  1.00  1.850          H  
ATOM  12066 3HG2 VAL B 734      18.565  -4.605  38.175  1.00  1.850          H  
ATOM  12067  N   SER B 735      14.799  -4.805  41.641  1.00  0.980          N  
ATOM  12068  CA  SER B 735      14.248  -5.193  42.934  1.00  0.990          C  
ATOM  12069  C   SER B 735      13.659  -6.564  42.925  1.00  1.000          C  
ATOM  12070  O   SER B 735      13.311  -7.127  41.881  1.00  0.970          O  
ATOM  12071  CB  SER B 735      13.213  -4.225  43.448  1.00  1.380          C  
ATOM  12072  OG  SER B 735      12.091  -4.191  42.631  1.00  1.380          O  
ATOM  12073  H   SER B 735      14.185  -4.500  40.881  1.00  1.180          H  
ATOM  12074  HA  SER B 735      15.052  -5.221  43.651  1.00  1.190          H  
ATOM  12075 1HB  SER B 735      12.912  -4.524  44.450  1.00  1.660          H  
ATOM  12076 2HB  SER B 735      13.641  -3.261  43.542  1.00  1.660          H  
ATOM  12077  HG  SER B 735      11.600  -3.402  42.906  1.00  1.660          H  
ATOM  12078  N   PHE B 736      13.516  -7.088  44.126  1.00  1.050          N  
ATOM  12079  CA  PHE B 736      12.975  -8.399  44.323  1.00  1.100          C  
ATOM  12080  C   PHE B 736      11.882  -8.393  45.398  1.00  1.070          C  
ATOM  12081  O   PHE B 736      12.087  -7.952  46.538  1.00  1.110          O  
ATOM  12082  CB  PHE B 736      14.144  -9.325  44.675  1.00  1.520          C  
ATOM  12083  CG  PHE B 736      15.230  -9.335  43.551  1.00  1.520          C  
ATOM  12084  CD1 PHE B 736      16.332  -8.465  43.615  1.00  1.520          C  
ATOM  12085  CD2 PHE B 736      15.125 -10.156  42.425  1.00  1.520          C  
ATOM  12086  CE1 PHE B 736      17.274  -8.424  42.600  1.00  1.520          C  
ATOM  12087  CE2 PHE B 736      16.073 -10.110  41.415  1.00  1.520          C  
ATOM  12088  CZ  PHE B 736      17.146  -9.241  41.504  1.00  1.520          C  
ATOM  12089  H   PHE B 736      13.831  -6.544  44.929  1.00  1.260          H  
ATOM  12090  HA  PHE B 736      12.531  -8.739  43.386  1.00  1.320          H  
ATOM  12091 1HB  PHE B 736      14.608  -8.992  45.609  1.00  1.820          H  
ATOM  12092 2HB  PHE B 736      13.784 -10.316  44.824  1.00  1.820          H  
ATOM  12093  HD1 PHE B 736      16.436  -7.802  44.474  1.00  1.820          H  
ATOM  12094  HD2 PHE B 736      14.288 -10.829  42.327  1.00  1.820          H  
ATOM  12095  HE1 PHE B 736      18.106  -7.731  42.667  1.00  1.820          H  
ATOM  12096  HE2 PHE B 736      15.966 -10.753  40.539  1.00  1.820          H  
ATOM  12097  HZ  PHE B 736      17.881  -9.199  40.700  1.00  1.820          H  
ATOM  12098  N   GLU B 737      10.703  -8.859  44.989  1.00  1.030          N  
ATOM  12099  CA  GLU B 737       9.498  -8.953  45.811  1.00  1.030          C  
ATOM  12100  C   GLU B 737       9.282 -10.346  46.378  1.00  1.090          C  
ATOM  12101  O   GLU B 737       9.040 -11.306  45.621  1.00  1.140          O  
ATOM  12102  CB  GLU B 737       8.290  -8.589  44.962  1.00  1.440          C  
ATOM  12103  CG  GLU B 737       6.955  -8.680  45.657  1.00  1.440          C  
ATOM  12104  CD  GLU B 737       5.817  -8.293  44.762  1.00  1.440          C  
ATOM  12105  OE1 GLU B 737       5.986  -7.481  43.876  1.00  1.440          O  
ATOM  12106  OE2 GLU B 737       4.771  -8.856  44.924  1.00  1.440          O  
ATOM  12107  H   GLU B 737      10.641  -9.159  44.012  1.00  1.240          H  
ATOM  12108  HA  GLU B 737       9.588  -8.250  46.643  1.00  1.240          H  
ATOM  12109 1HB  GLU B 737       8.414  -7.588  44.559  1.00  1.730          H  
ATOM  12110 2HB  GLU B 737       8.261  -9.269  44.136  1.00  1.730          H  
ATOM  12111 1HG  GLU B 737       6.794  -9.712  45.969  1.00  1.730          H  
ATOM  12112 2HG  GLU B 737       6.962  -8.065  46.550  1.00  1.730          H  
ATOM  12113  N   THR B 738       9.316 -10.442  47.713  1.00  1.090          N  
ATOM  12114  CA  THR B 738       9.153 -11.727  48.397  1.00  1.150          C  
ATOM  12115  C   THR B 738       7.990 -11.696  49.437  1.00  1.120          C  
ATOM  12116  O   THR B 738       8.050 -10.947  50.417  1.00  1.130          O  
ATOM  12117  CB  THR B 738      10.498 -12.191  49.012  1.00  1.590          C  
ATOM  12118  OG1 THR B 738      10.298 -13.410  49.724  1.00  1.590          O  
ATOM  12119  CG2 THR B 738      11.103 -11.167  49.926  1.00  1.590          C  
ATOM  12120  H   THR B 738       9.485  -9.582  48.252  1.00  1.310          H  
ATOM  12121  HA  THR B 738       8.954 -12.456  47.630  1.00  1.380          H  
ATOM  12122  HB  THR B 738      11.189 -12.375  48.204  1.00  1.900          H  
ATOM  12123  HG1 THR B 738      10.056 -14.117  49.087  1.00  1.900          H  
ATOM  12124 1HG2 THR B 738      12.048 -11.546  50.305  1.00  1.900          H  
ATOM  12125 2HG2 THR B 738      11.275 -10.236  49.384  1.00  1.900          H  
ATOM  12126 3HG2 THR B 738      10.443 -10.995  50.743  1.00  1.900          H  
ATOM  12127  N   PRO B 739       6.903 -12.472  49.228  1.00  1.110          N  
ATOM  12128  CA  PRO B 739       5.686 -12.531  50.023  1.00  1.090          C  
ATOM  12129  C   PRO B 739       5.825 -13.298  51.323  1.00  1.130          C  
ATOM  12130  O   PRO B 739       6.737 -14.108  51.488  1.00  1.200          O  
ATOM  12131  CB  PRO B 739       4.726 -13.259  49.089  1.00  1.640          C  
ATOM  12132  CG  PRO B 739       5.599 -14.167  48.317  1.00  1.640          C  
ATOM  12133  CD  PRO B 739       6.878 -13.410  48.103  1.00  1.640          C  
ATOM  12134  HA  PRO B 739       5.331 -11.523  50.230  1.00  1.310          H  
ATOM  12135 1HB  PRO B 739       3.960 -13.796  49.671  1.00  1.960          H  
ATOM  12136 2HB  PRO B 739       4.194 -12.544  48.454  1.00  1.960          H  
ATOM  12137 1HG  PRO B 739       5.751 -15.090  48.902  1.00  1.960          H  
ATOM  12138 2HG  PRO B 739       5.126 -14.465  47.387  1.00  1.960          H  
ATOM  12139 1HD  PRO B 739       7.703 -14.133  48.177  1.00  1.960          H  
ATOM  12140 2HD  PRO B 739       6.845 -12.872  47.137  1.00  1.960          H  
ATOM  12141  N   GLY B 740       4.849 -13.109  52.195  1.00  1.100          N  
ATOM  12142  CA  GLY B 740       4.753 -13.883  53.430  1.00  1.140          C  
ATOM  12143  C   GLY B 740       3.503 -13.519  54.214  1.00  1.090          C  
ATOM  12144  O   GLY B 740       2.709 -12.685  53.779  1.00  1.090          O  
ATOM  12145  H   GLY B 740       4.161 -12.377  51.985  1.00  1.320          H  
ATOM  12146 1HA  GLY B 740       4.749 -14.947  53.196  1.00  1.370          H  
ATOM  12147 2HA  GLY B 740       5.634 -13.690  54.040  1.00  1.370          H  
ATOM  12148  N   SER B 741       3.276 -14.182  55.340  1.00  1.120          N  
ATOM  12149  CA  SER B 741       2.094 -13.879  56.138  1.00  1.080          C  
ATOM  12150  C   SER B 741       2.283 -12.549  56.842  1.00  0.910          C  
ATOM  12151  O   SER B 741       3.386 -12.251  57.314  1.00  1.100          O  
ATOM  12152  CB  SER B 741       1.855 -14.969  57.166  1.00  1.530          C  
ATOM  12153  OG  SER B 741       1.575 -16.204  56.552  1.00  1.530          O  
ATOM  12154  H   SER B 741       3.931 -14.878  55.665  1.00  1.340          H  
ATOM  12155  HA  SER B 741       1.225 -13.798  55.482  1.00  1.300          H  
ATOM  12156 1HB  SER B 741       2.736 -15.067  57.797  1.00  1.830          H  
ATOM  12157 2HB  SER B 741       1.023 -14.681  57.811  1.00  1.830          H  
ATOM  12158  HG  SER B 741       1.462 -16.835  57.273  1.00  1.830          H  
ATOM  12159  N   TYR B 742       1.216 -11.766  56.961  1.00  0.820          N  
ATOM  12160  CA  TYR B 742       1.309 -10.525  57.703  1.00  0.800          C  
ATOM  12161  C   TYR B 742       1.050 -10.705  59.187  1.00  0.810          C  
ATOM  12162  O   TYR B 742      -0.031 -11.137  59.592  1.00  0.960          O  
ATOM  12163  CB  TYR B 742       0.317  -9.507  57.137  1.00  1.130          C  
ATOM  12164  CG  TYR B 742       0.196  -8.242  57.942  1.00  1.130          C  
ATOM  12165  CD1 TYR B 742       1.261  -7.391  58.106  1.00  1.130          C  
ATOM  12166  CD2 TYR B 742      -1.025  -7.931  58.510  1.00  1.130          C  
ATOM  12167  CE1 TYR B 742       1.107  -6.249  58.863  1.00  1.130          C  
ATOM  12168  CE2 TYR B 742      -1.182  -6.790  59.239  1.00  1.130          C  
ATOM  12169  CZ  TYR B 742      -0.115  -5.950  59.430  1.00  1.130          C  
ATOM  12170  OH  TYR B 742      -0.258  -4.795  60.171  1.00  1.130          O  
ATOM  12171  H   TYR B 742       0.323 -12.021  56.530  1.00  0.980          H  
ATOM  12172  HA  TYR B 742       2.318 -10.132  57.589  1.00  0.960          H  
ATOM  12173 1HB  TYR B 742       0.578  -9.248  56.122  1.00  1.350          H  
ATOM  12174 2HB  TYR B 742      -0.656  -9.967  57.104  1.00  1.350          H  
ATOM  12175  HD1 TYR B 742       2.224  -7.618  57.649  1.00  1.350          H  
ATOM  12176  HD2 TYR B 742      -1.866  -8.598  58.371  1.00  1.350          H  
ATOM  12177  HE1 TYR B 742       1.942  -5.576  59.008  1.00  1.350          H  
ATOM  12178  HE2 TYR B 742      -2.151  -6.556  59.676  1.00  1.350          H  
ATOM  12179  HH  TYR B 742       0.601  -4.342  60.244  1.00  1.350          H  
ATOM  12180  N   ALA B 743       2.043 -10.377  59.999  1.00  1.040          N  
ATOM  12181  CA  ALA B 743       1.878 -10.429  61.440  1.00  1.180          C  
ATOM  12182  C   ALA B 743       1.237  -9.118  61.779  1.00  1.560          C  
ATOM  12183  O   ALA B 743       1.629  -8.112  61.199  1.00  1.870          O  
ATOM  12184  CB  ALA B 743       3.203 -10.614  62.156  1.00  1.600          C  
ATOM  12185  H   ALA B 743       2.920 -10.074  59.594  1.00  1.250          H  
ATOM  12186  HA  ALA B 743       1.191 -11.237  61.699  1.00  1.420          H  
ATOM  12187 1HB  ALA B 743       3.040 -10.607  63.236  1.00  1.920          H  
ATOM  12188 2HB  ALA B 743       3.646 -11.561  61.859  1.00  1.920          H  
ATOM  12189 3HB  ALA B 743       3.875  -9.798  61.890  1.00  1.920          H  
ATOM  12190  N   ILE B 744       0.352  -9.042  62.749  1.00  1.980          N  
ATOM  12191  CA  ILE B 744      -0.203  -7.722  62.933  1.00  2.790          C  
ATOM  12192  C   ILE B 744       0.555  -6.978  64.017  1.00  3.040          C  
ATOM  12193  O   ILE B 744       0.543  -7.376  65.182  1.00  3.320          O  
ATOM  12194  CB  ILE B 744      -1.703  -7.808  63.301  1.00  3.580          C  
ATOM  12195  CG1 ILE B 744      -2.530  -8.532  62.191  1.00  3.580          C  
ATOM  12196  CG2 ILE B 744      -2.254  -6.396  63.437  1.00  3.580          C  
ATOM  12197  CD1 ILE B 744      -2.672 -10.055  62.333  1.00  3.580          C  
ATOM  12198  H   ILE B 744       0.044  -9.847  63.275  1.00  2.380          H  
ATOM  12199  HA  ILE B 744      -0.117  -7.159  62.010  1.00  3.350          H  
ATOM  12200  HB  ILE B 744      -1.827  -8.350  64.233  1.00  4.300          H  
ATOM  12201 1HG1 ILE B 744      -3.533  -8.105  62.185  1.00  4.300          H  
ATOM  12202 2HG1 ILE B 744      -2.071  -8.353  61.245  1.00  4.300          H  
ATOM  12203 1HG2 ILE B 744      -3.293  -6.455  63.682  1.00  4.300          H  
ATOM  12204 2HG2 ILE B 744      -1.730  -5.853  64.221  1.00  4.300          H  
ATOM  12205 3HG2 ILE B 744      -2.134  -5.866  62.488  1.00  4.300          H  
ATOM  12206 1HD1 ILE B 744      -3.282 -10.427  61.501  1.00  4.300          H  
ATOM  12207 2HD1 ILE B 744      -1.713 -10.545  62.297  1.00  4.300          H  
ATOM  12208 3HD1 ILE B 744      -3.157 -10.297  63.272  1.00  4.300          H  
ATOM  12209  N   ASN B 745       1.191  -5.881  63.611  1.00  3.370          N  
ATOM  12210  CA  ASN B 745       1.987  -5.026  64.475  1.00  3.830          C  
ATOM  12211  C   ASN B 745       2.285  -3.710  63.732  1.00  3.740          C  
ATOM  12212  O   ASN B 745       1.895  -3.557  62.575  1.00  3.910          O  
ATOM  12213  CB  ASN B 745       3.238  -5.777  64.927  1.00  5.180          C  
ATOM  12214  CG  ASN B 745       3.760  -5.335  66.273  1.00  5.180          C  
ATOM  12215  OD1 ASN B 745       3.739  -4.136  66.597  1.00  5.180          O  
ATOM  12216  ND2 ASN B 745       4.222  -6.273  67.054  1.00  5.180          N  
ATOM  12217  H   ASN B 745       1.129  -5.643  62.628  1.00  4.040          H  
ATOM  12218  HA  ASN B 745       1.400  -4.777  65.360  1.00  4.600          H  
ATOM  12219 1HB  ASN B 745       3.015  -6.838  64.994  1.00  6.210          H  
ATOM  12220 2HB  ASN B 745       4.012  -5.679  64.190  1.00  6.210          H  
ATOM  12221 1HD2 ASN B 745       4.579  -6.042  67.960  1.00  6.210          H  
ATOM  12222 2HD2 ASN B 745       4.214  -7.228  66.752  1.00  6.210          H  
ATOM  12223  N   ASP B 746       3.011  -2.790  64.382  1.00  3.950          N  
ATOM  12224  CA  ASP B 746       3.408  -1.501  63.785  1.00  4.230          C  
ATOM  12225  C   ASP B 746       4.848  -1.230  63.219  1.00  3.940          C  
ATOM  12226  O   ASP B 746       5.122  -0.071  62.906  1.00  4.400          O  
ATOM  12227  CB  ASP B 746       3.135  -0.376  64.793  1.00  5.810          C  
ATOM  12228  CG  ASP B 746       1.634  -0.091  65.081  1.00  5.810          C  
ATOM  12229  OD1 ASP B 746       0.819  -0.266  64.199  1.00  5.810          O  
ATOM  12230  OD2 ASP B 746       1.323   0.360  66.188  1.00  5.810          O  
ATOM  12231  H   ASP B 746       3.280  -2.998  65.338  1.00  4.740          H  
ATOM  12232  HA  ASP B 746       2.728  -1.348  62.950  1.00  5.080          H  
ATOM  12233 1HB  ASP B 746       3.619  -0.635  65.736  1.00  6.970          H  
ATOM  12234 2HB  ASP B 746       3.589   0.547  64.443  1.00  6.970          H  
ATOM  12235  N   PRO B 747       5.801  -2.182  63.070  1.00  3.550          N  
ATOM  12236  CA  PRO B 747       7.140  -1.924  62.536  1.00  3.650          C  
ATOM  12237  C   PRO B 747       7.106  -1.300  61.145  1.00  3.480          C  
ATOM  12238  O   PRO B 747       6.263  -1.645  60.324  1.00  3.380          O  
ATOM  12239  CB  PRO B 747       7.747  -3.325  62.479  1.00  5.470          C  
ATOM  12240  CG  PRO B 747       7.031  -4.086  63.526  1.00  5.470          C  
ATOM  12241  CD  PRO B 747       5.628  -3.543  63.525  1.00  5.470          C  
ATOM  12242  HA  PRO B 747       7.691  -1.284  63.238  1.00  4.380          H  
ATOM  12243 1HB  PRO B 747       7.647  -3.757  61.474  1.00  6.570          H  
ATOM  12244 2HB  PRO B 747       8.806  -3.256  62.695  1.00  6.570          H  
ATOM  12245 1HG  PRO B 747       7.074  -5.163  63.298  1.00  6.570          H  
ATOM  12246 2HG  PRO B 747       7.535  -3.951  64.496  1.00  6.570          H  
ATOM  12247 1HD  PRO B 747       4.969  -4.099  62.855  1.00  6.570          H  
ATOM  12248 2HD  PRO B 747       5.338  -3.571  64.563  1.00  6.570          H  
ATOM  12249  N   ARG B 748       8.066  -0.413  60.863  1.00  3.910          N  
ATOM  12250  CA  ARG B 748       8.169   0.278  59.564  1.00  4.250          C  
ATOM  12251  C   ARG B 748       8.383  -0.632  58.346  1.00  4.070          C  
ATOM  12252  O   ARG B 748       8.328  -0.174  57.205  1.00  4.550          O  
ATOM  12253  CB  ARG B 748       9.293   1.302  59.604  1.00  5.810          C  
ATOM  12254  CG  ARG B 748       9.014   2.528  60.470  1.00  5.810          C  
ATOM  12255  CD  ARG B 748      10.180   3.447  60.525  1.00  5.810          C  
ATOM  12256  NE  ARG B 748       9.884   4.645  61.313  1.00  5.810          N  
ATOM  12257  CZ  ARG B 748      10.787   5.565  61.717  1.00  5.810          C  
ATOM  12258  NH1 ARG B 748      12.067   5.427  61.428  1.00  5.810          N  
ATOM  12259  NH2 ARG B 748      10.371   6.614  62.411  1.00  5.810          N  
ATOM  12260  H   ARG B 748       8.733  -0.184  61.586  1.00  4.690          H  
ATOM  12261  HA  ARG B 748       7.234   0.819  59.411  1.00  5.100          H  
ATOM  12262 1HB  ARG B 748      10.204   0.832  59.971  1.00  6.980          H  
ATOM  12263 2HB  ARG B 748       9.495   1.658  58.592  1.00  6.980          H  
ATOM  12264 1HG  ARG B 748       8.169   3.077  60.054  1.00  6.980          H  
ATOM  12265 2HG  ARG B 748       8.774   2.212  61.485  1.00  6.980          H  
ATOM  12266 1HD  ARG B 748      11.021   2.930  60.985  1.00  6.980          H  
ATOM  12267 2HD  ARG B 748      10.446   3.761  59.512  1.00  6.980          H  
ATOM  12268  HE  ARG B 748       8.915   4.819  61.554  1.00  6.980          H  
ATOM  12269 1HH1 ARG B 748      12.387   4.632  60.898  1.00  6.980          H  
ATOM  12270 2HH1 ARG B 748      12.730   6.125  61.733  1.00  6.980          H  
ATOM  12271 1HH2 ARG B 748       9.385   6.717  62.627  1.00  6.980          H  
ATOM  12272 2HH2 ARG B 748      11.028   7.313  62.720  1.00  6.980          H  
ATOM  12273  N   PHE B 749       8.629  -1.909  58.592  1.00  3.600          N  
ATOM  12274  CA  PHE B 749       8.827  -2.915  57.563  1.00  3.740          C  
ATOM  12275  C   PHE B 749       7.715  -3.958  57.542  1.00  3.170          C  
ATOM  12276  O   PHE B 749       7.788  -4.929  56.784  1.00  3.630          O  
ATOM  12277  CB  PHE B 749      10.162  -3.618  57.778  1.00  5.180          C  
ATOM  12278  CG  PHE B 749      10.269  -4.252  59.131  1.00  5.180          C  
ATOM  12279  CD1 PHE B 749       9.758  -5.522  59.383  1.00  5.180          C  
ATOM  12280  CD2 PHE B 749      10.898  -3.575  60.157  1.00  5.180          C  
ATOM  12281  CE1 PHE B 749       9.868  -6.087  60.629  1.00  5.180          C  
ATOM  12282  CE2 PHE B 749      11.018  -4.142  61.398  1.00  5.180          C  
ATOM  12283  CZ  PHE B 749      10.500  -5.400  61.638  1.00  5.180          C  
ATOM  12284  H   PHE B 749       8.680  -2.196  59.558  1.00  4.320          H  
ATOM  12285  HA  PHE B 749       8.846  -2.417  56.593  1.00  4.490          H  
ATOM  12286 1HB  PHE B 749      10.290  -4.395  57.025  1.00  6.220          H  
ATOM  12287 2HB  PHE B 749      10.976  -2.908  57.662  1.00  6.220          H  
ATOM  12288  HD1 PHE B 749       9.262  -6.075  58.579  1.00  6.220          H  
ATOM  12289  HD2 PHE B 749      11.309  -2.580  59.969  1.00  6.220          H  
ATOM  12290  HE1 PHE B 749       9.461  -7.081  60.816  1.00  6.220          H  
ATOM  12291  HE2 PHE B 749      11.521  -3.600  62.199  1.00  6.220          H  
ATOM  12292  HZ  PHE B 749      10.594  -5.850  62.626  1.00  6.220          H  
ATOM  12293  N   ASN B 750       6.716  -3.808  58.408  1.00  2.650          N  
ATOM  12294  CA  ASN B 750       5.661  -4.804  58.510  1.00  2.530          C  
ATOM  12295  C   ASN B 750       4.293  -4.257  58.111  1.00  2.150          C  
ATOM  12296  O   ASN B 750       3.645  -3.529  58.869  1.00  2.410          O  
ATOM  12297  CB  ASN B 750       5.596  -5.386  59.901  1.00  3.590          C  
ATOM  12298  CG  ASN B 750       4.597  -6.485  59.953  1.00  3.590          C  
ATOM  12299  OD1 ASN B 750       4.372  -7.161  58.937  1.00  3.590          O  
ATOM  12300  ND2 ASN B 750       3.976  -6.670  61.068  1.00  3.590          N  
ATOM  12301  H   ASN B 750       6.659  -2.970  58.992  1.00  3.180          H  
ATOM  12302  HA  ASN B 750       5.887  -5.612  57.816  1.00  3.040          H  
ATOM  12303 1HB  ASN B 750       6.577  -5.761  60.196  1.00  4.310          H  
ATOM  12304 2HB  ASN B 750       5.313  -4.605  60.599  1.00  4.310          H  
ATOM  12305 1HD2 ASN B 750       3.248  -7.372  61.128  1.00  4.310          H  
ATOM  12306 2HD2 ASN B 750       4.178  -6.096  61.850  1.00  4.310          H  
ATOM  12307  N   GLU B 751       3.852  -4.617  56.914  1.00  1.750          N  
ATOM  12308  CA  GLU B 751       2.601  -4.102  56.389  1.00  1.600          C  
ATOM  12309  C   GLU B 751       1.895  -5.182  55.567  1.00  1.490          C  
ATOM  12310  O   GLU B 751       2.555  -6.104  55.090  1.00  1.610          O  
ATOM  12311  CB  GLU B 751       2.878  -2.908  55.481  1.00  2.300          C  
ATOM  12312  CG  GLU B 751       3.592  -3.281  54.217  1.00  2.300          C  
ATOM  12313  CD  GLU B 751       3.857  -2.142  53.322  1.00  2.300          C  
ATOM  12314  OE1 GLU B 751       2.972  -1.320  53.155  1.00  2.300          O  
ATOM  12315  OE2 GLU B 751       4.918  -2.103  52.747  1.00  2.300          O  
ATOM  12316  H   GLU B 751       4.424  -5.242  56.362  1.00  2.100          H  
ATOM  12317  HA  GLU B 751       1.994  -3.789  57.230  1.00  1.920          H  
ATOM  12318 1HB  GLU B 751       1.964  -2.400  55.217  1.00  2.760          H  
ATOM  12319 2HB  GLU B 751       3.513  -2.200  56.015  1.00  2.760          H  
ATOM  12320 1HG  GLU B 751       4.532  -3.766  54.463  1.00  2.760          H  
ATOM  12321 2HG  GLU B 751       2.978  -3.988  53.679  1.00  2.760          H  
ATOM  12322  N   PRO B 752       0.560  -5.163  55.479  1.00  1.370          N  
ATOM  12323  CA  PRO B 752      -0.263  -6.003  54.635  1.00  1.280          C  
ATOM  12324  C   PRO B 752      -0.341  -5.468  53.207  1.00  1.270          C  
ATOM  12325  O   PRO B 752      -0.344  -4.243  53.016  1.00  1.300          O  
ATOM  12326  CB  PRO B 752      -1.612  -5.883  55.326  1.00  1.920          C  
ATOM  12327  CG  PRO B 752      -1.602  -4.484  55.874  1.00  1.920          C  
ATOM  12328  CD  PRO B 752      -0.214  -4.197  56.271  1.00  1.920          C  
ATOM  12329  HA  PRO B 752       0.111  -7.040  54.654  1.00  1.540          H  
ATOM  12330 1HB  PRO B 752      -2.424  -6.062  54.606  1.00  2.300          H  
ATOM  12331 2HB  PRO B 752      -1.703  -6.629  56.105  1.00  2.300          H  
ATOM  12332 1HG  PRO B 752      -1.905  -3.801  55.111  1.00  2.300          H  
ATOM  12333 2HG  PRO B 752      -2.296  -4.378  56.697  1.00  2.300          H  
ATOM  12334 1HD  PRO B 752       0.016  -3.173  55.969  1.00  2.300          H  
ATOM  12335 2HD  PRO B 752      -0.114  -4.342  57.324  1.00  2.300          H  
ATOM  12336  N   TYR B 753      -0.577  -6.361  52.246  1.00  1.210          N  
ATOM  12337  CA  TYR B 753      -0.912  -6.028  50.861  1.00  1.200          C  
ATOM  12338  C   TYR B 753      -2.244  -6.609  50.403  1.00  1.120          C  
ATOM  12339  O   TYR B 753      -3.080  -5.877  49.868  1.00  1.220          O  
ATOM  12340  CB  TYR B 753       0.219  -6.389  49.911  1.00  1.680          C  
ATOM  12341  CG  TYR B 753       1.357  -5.436  50.027  1.00  1.680          C  
ATOM  12342  CD1 TYR B 753       2.344  -5.599  50.956  1.00  1.680          C  
ATOM  12343  CD2 TYR B 753       1.400  -4.363  49.150  1.00  1.680          C  
ATOM  12344  CE1 TYR B 753       3.365  -4.689  51.025  1.00  1.680          C  
ATOM  12345  CE2 TYR B 753       2.422  -3.459  49.218  1.00  1.680          C  
ATOM  12346  CZ  TYR B 753       3.394  -3.613  50.159  1.00  1.680          C  
ATOM  12347  OH  TYR B 753       4.405  -2.694  50.231  1.00  1.680          O  
ATOM  12348  H   TYR B 753      -0.502  -7.349  52.464  1.00  1.450          H  
ATOM  12349  HA  TYR B 753      -0.994  -4.959  50.789  1.00  1.440          H  
ATOM  12350 1HB  TYR B 753       0.582  -7.396  50.129  1.00  2.020          H  
ATOM  12351 2HB  TYR B 753      -0.139  -6.376  48.885  1.00  2.020          H  
ATOM  12352  HD1 TYR B 753       2.312  -6.429  51.633  1.00  2.020          H  
ATOM  12353  HD2 TYR B 753       0.614  -4.239  48.405  1.00  2.020          H  
ATOM  12354  HE1 TYR B 753       4.155  -4.810  51.769  1.00  2.020          H  
ATOM  12355  HE2 TYR B 753       2.455  -2.612  48.532  1.00  2.020          H  
ATOM  12356  HH  TYR B 753       4.782  -2.677  51.138  1.00  2.020          H  
ATOM  12357  N   TYR B 754      -2.468  -7.903  50.617  1.00  1.000          N  
ATOM  12358  CA  TYR B 754      -3.692  -8.503  50.100  1.00  0.970          C  
ATOM  12359  C   TYR B 754      -4.540  -9.142  51.200  1.00  0.890          C  
ATOM  12360  O   TYR B 754      -4.057 -10.020  51.915  1.00  0.850          O  
ATOM  12361  CB  TYR B 754      -3.357  -9.588  49.080  1.00  1.370          C  
ATOM  12362  CG  TYR B 754      -2.543  -9.079  47.926  1.00  1.370          C  
ATOM  12363  CD1 TYR B 754      -1.152  -9.130  47.998  1.00  1.370          C  
ATOM  12364  CD2 TYR B 754      -3.162  -8.540  46.810  1.00  1.370          C  
ATOM  12365  CE1 TYR B 754      -0.400  -8.642  46.965  1.00  1.370          C  
ATOM  12366  CE2 TYR B 754      -2.396  -8.050  45.773  1.00  1.370          C  
ATOM  12367  CZ  TYR B 754      -1.022  -8.096  45.852  1.00  1.370          C  
ATOM  12368  OH  TYR B 754      -0.261  -7.599  44.820  1.00  1.370          O  
ATOM  12369  H   TYR B 754      -1.765  -8.458  51.106  1.00  1.200          H  
ATOM  12370  HA  TYR B 754      -4.249  -7.741  49.573  1.00  1.160          H  
ATOM  12371 1HB  TYR B 754      -2.819 -10.390  49.563  1.00  1.640          H  
ATOM  12372 2HB  TYR B 754      -4.287 -10.009  48.691  1.00  1.640          H  
ATOM  12373  HD1 TYR B 754      -0.657  -9.557  48.877  1.00  1.640          H  
ATOM  12374  HD2 TYR B 754      -4.249  -8.497  46.752  1.00  1.640          H  
ATOM  12375  HE1 TYR B 754       0.675  -8.687  47.025  1.00  1.640          H  
ATOM  12376  HE2 TYR B 754      -2.878  -7.618  44.894  1.00  1.640          H  
ATOM  12377  HH  TYR B 754      -0.837  -7.337  44.095  1.00  1.640          H  
ATOM  12378  N   PRO B 755      -5.787  -8.713  51.418  1.00  0.970          N  
ATOM  12379  CA  PRO B 755      -6.712  -9.314  52.360  1.00  0.980          C  
ATOM  12380  C   PRO B 755      -6.913 -10.760  51.990  1.00  0.990          C  
ATOM  12381  O   PRO B 755      -6.943 -11.069  50.796  1.00  1.040          O  
ATOM  12382  CB  PRO B 755      -7.980  -8.470  52.174  1.00  1.470          C  
ATOM  12383  CG  PRO B 755      -7.493  -7.152  51.612  1.00  1.470          C  
ATOM  12384  CD  PRO B 755      -6.308  -7.497  50.745  1.00  1.470          C  
ATOM  12385  HA  PRO B 755      -6.314  -9.250  53.385  1.00  1.180          H  
ATOM  12386 1HB  PRO B 755      -8.687  -8.994  51.500  1.00  1.760          H  
ATOM  12387 2HB  PRO B 755      -8.493  -8.337  53.118  1.00  1.760          H  
ATOM  12388 1HG  PRO B 755      -8.291  -6.666  51.048  1.00  1.760          H  
ATOM  12389 2HG  PRO B 755      -7.229  -6.467  52.429  1.00  1.760          H  
ATOM  12390 1HD  PRO B 755      -6.619  -7.707  49.707  1.00  1.760          H  
ATOM  12391 2HD  PRO B 755      -5.595  -6.649  50.817  1.00  1.760          H  
ATOM  12392  N   ILE B 756      -7.095 -11.633  52.968  1.00  1.020          N  
ATOM  12393  CA  ILE B 756      -7.364 -13.030  52.662  1.00  1.050          C  
ATOM  12394  C   ILE B 756      -8.843 -13.329  52.808  1.00  1.110          C  
ATOM  12395  O   ILE B 756      -9.401 -13.281  53.889  1.00  1.890          O  
ATOM  12396  CB  ILE B 756      -6.531 -13.959  53.562  1.00  1.460          C  
ATOM  12397  CG1 ILE B 756      -5.036 -13.671  53.306  1.00  1.460          C  
ATOM  12398  CG2 ILE B 756      -6.899 -15.432  53.278  1.00  1.460          C  
ATOM  12399  CD1 ILE B 756      -4.096 -14.284  54.277  1.00  1.460          C  
ATOM  12400  H   ILE B 756      -7.013 -11.344  53.950  1.00  1.220          H  
ATOM  12401  HA  ILE B 756      -7.088 -13.219  51.629  1.00  1.260          H  
ATOM  12402  HB  ILE B 756      -6.733 -13.728  54.610  1.00  1.750          H  
ATOM  12403 1HG1 ILE B 756      -4.776 -14.024  52.337  1.00  1.750          H  
ATOM  12404 2HG1 ILE B 756      -4.887 -12.602  53.328  1.00  1.750          H  
ATOM  12405 1HG2 ILE B 756      -6.323 -16.095  53.911  1.00  1.750          H  
ATOM  12406 2HG2 ILE B 756      -7.942 -15.585  53.483  1.00  1.750          H  
ATOM  12407 3HG2 ILE B 756      -6.702 -15.667  52.231  1.00  1.750          H  
ATOM  12408 1HD1 ILE B 756      -3.086 -14.010  54.024  1.00  1.750          H  
ATOM  12409 2HD1 ILE B 756      -4.320 -13.914  55.234  1.00  1.750          H  
ATOM  12410 3HD1 ILE B 756      -4.185 -15.365  54.270  1.00  1.750          H  
ATOM  12411  N   ASN B 757      -9.490 -13.796  51.753  1.00  1.000          N  
ATOM  12412  CA  ASN B 757     -10.696 -14.225  51.066  1.00  1.030          C  
ATOM  12413  C   ASN B 757     -11.108 -15.614  51.551  1.00  1.010          C  
ATOM  12414  O   ASN B 757     -11.657 -16.445  50.820  1.00  1.110          O  
ATOM  12415  CB  ASN B 757     -10.497 -14.113  49.572  1.00  1.430          C  
ATOM  12416  CG  ASN B 757      -9.411 -14.974  49.026  1.00  1.430          C  
ATOM  12417  OD1 ASN B 757      -8.796 -15.819  49.693  1.00  1.430          O  
ATOM  12418  ND2 ASN B 757      -9.138 -14.746  47.783  1.00  1.430          N  
ATOM  12419  H   ASN B 757     -10.186 -13.817  52.483  1.00  1.200          H  
ATOM  12420  HA  ASN B 757     -11.511 -13.550  51.342  1.00  1.240          H  
ATOM  12421 1HB  ASN B 757     -11.429 -14.367  49.070  1.00  1.720          H  
ATOM  12422 2HB  ASN B 757     -10.269 -13.077  49.322  1.00  1.720          H  
ATOM  12423 1HD2 ASN B 757      -8.417 -15.266  47.337  1.00  1.720          H  
ATOM  12424 2HD2 ASN B 757      -9.645 -14.045  47.276  1.00  1.720          H  
ATOM  12425  N   ASN B 758     -10.796 -15.855  52.825  1.00  1.210          N  
ATOM  12426  CA  ASN B 758     -11.170 -17.088  53.517  1.00  1.210          C  
ATOM  12427  C   ASN B 758     -12.488 -16.869  54.236  1.00  1.130          C  
ATOM  12428  O   ASN B 758     -12.765 -15.748  54.666  1.00  1.210          O  
ATOM  12429  CB  ASN B 758     -10.112 -17.518  54.524  1.00  1.690          C  
ATOM  12430  CG  ASN B 758     -10.310 -18.929  55.058  1.00  1.690          C  
ATOM  12431  OD1 ASN B 758     -11.126 -19.205  55.968  1.00  1.690          O  
ATOM  12432  ND2 ASN B 758      -9.552 -19.844  54.503  1.00  1.690          N  
ATOM  12433  H   ASN B 758     -10.363 -15.087  53.338  1.00  1.450          H  
ATOM  12434  HA  ASN B 758     -11.318 -17.882  52.782  1.00  1.450          H  
ATOM  12435 1HB  ASN B 758      -9.130 -17.460  54.069  1.00  2.030          H  
ATOM  12436 2HB  ASN B 758     -10.130 -16.843  55.359  1.00  2.030          H  
ATOM  12437 1HD2 ASN B 758      -9.615 -20.800  54.801  1.00  2.030          H  
ATOM  12438 2HD2 ASN B 758      -8.903 -19.593  53.783  1.00  2.030          H  
ATOM  12439  N   THR B 759     -13.223 -17.945  54.492  1.00  1.040          N  
ATOM  12440  CA  THR B 759     -14.476 -17.899  55.237  1.00  1.050          C  
ATOM  12441  C   THR B 759     -14.302 -17.257  56.613  1.00  1.050          C  
ATOM  12442  O   THR B 759     -15.156 -16.478  57.069  1.00  1.060          O  
ATOM  12443  CB  THR B 759     -15.034 -19.330  55.414  1.00  1.470          C  
ATOM  12444  OG1 THR B 759     -15.277 -19.909  54.121  1.00  1.470          O  
ATOM  12445  CG2 THR B 759     -16.345 -19.295  56.200  1.00  1.470          C  
ATOM  12446  H   THR B 759     -12.948 -18.844  54.115  1.00  1.250          H  
ATOM  12447  HA  THR B 759     -15.192 -17.304  54.667  1.00  1.260          H  
ATOM  12448  HB  THR B 759     -14.303 -19.940  55.947  1.00  1.760          H  
ATOM  12449  HG1 THR B 759     -15.483 -20.844  54.223  1.00  1.760          H  
ATOM  12450 1HG2 THR B 759     -16.726 -20.309  56.307  1.00  1.760          H  
ATOM  12451 2HG2 THR B 759     -16.185 -18.872  57.190  1.00  1.760          H  
ATOM  12452 3HG2 THR B 759     -17.073 -18.689  55.663  1.00  1.760          H  
ATOM  12453  N   LEU B 760     -13.209 -17.610  57.294  1.00  1.060          N  
ATOM  12454  CA  LEU B 760     -12.958 -17.113  58.639  1.00  1.090          C  
ATOM  12455  C   LEU B 760     -12.806 -15.601  58.642  1.00  1.050          C  
ATOM  12456  O   LEU B 760     -13.247 -14.914  59.573  1.00  1.100          O  
ATOM  12457  CB  LEU B 760     -11.662 -17.732  59.170  1.00  1.510          C  
ATOM  12458  CG  LEU B 760     -11.673 -19.258  59.447  1.00  1.510          C  
ATOM  12459  CD1 LEU B 760     -10.250 -19.698  59.742  1.00  1.510          C  
ATOM  12460  CD2 LEU B 760     -12.594 -19.587  60.627  1.00  1.510          C  
ATOM  12461  H   LEU B 760     -12.532 -18.235  56.850  1.00  1.270          H  
ATOM  12462  HA  LEU B 760     -13.802 -17.370  59.271  1.00  1.310          H  
ATOM  12463 1HB  LEU B 760     -10.874 -17.540  58.441  1.00  1.820          H  
ATOM  12464 2HB  LEU B 760     -11.395 -17.224  60.095  1.00  1.820          H  
ATOM  12465  HG  LEU B 760     -12.018 -19.790  58.560  1.00  1.820          H  
ATOM  12466 1HD1 LEU B 760     -10.231 -20.772  59.924  1.00  1.820          H  
ATOM  12467 2HD1 LEU B 760      -9.614 -19.466  58.884  1.00  1.820          H  
ATOM  12468 3HD1 LEU B 760      -9.876 -19.175  60.621  1.00  1.820          H  
ATOM  12469 1HD2 LEU B 760     -12.574 -20.662  60.806  1.00  1.820          H  
ATOM  12470 2HD2 LEU B 760     -12.246 -19.065  61.519  1.00  1.820          H  
ATOM  12471 3HD2 LEU B 760     -13.613 -19.287  60.410  1.00  1.820          H  
ATOM  12472  N   ASN B 761     -12.166 -15.092  57.601  1.00  0.980          N  
ATOM  12473  CA  ASN B 761     -11.901 -13.683  57.484  1.00  0.980          C  
ATOM  12474  C   ASN B 761     -13.140 -12.961  56.994  1.00  0.980          C  
ATOM  12475  O   ASN B 761     -13.475 -11.902  57.507  1.00  0.950          O  
ATOM  12476  CB  ASN B 761     -10.698 -13.481  56.607  1.00  1.370          C  
ATOM  12477  CG  ASN B 761      -9.403 -13.869  57.305  1.00  1.370          C  
ATOM  12478  OD1 ASN B 761      -8.969 -13.156  58.222  1.00  1.370          O  
ATOM  12479  ND2 ASN B 761      -8.808 -14.967  56.905  1.00  1.370          N  
ATOM  12480  H   ASN B 761     -11.852 -15.710  56.865  1.00  1.180          H  
ATOM  12481  HA  ASN B 761     -11.670 -13.294  58.474  1.00  1.180          H  
ATOM  12482 1HB  ASN B 761     -10.819 -14.094  55.719  1.00  1.650          H  
ATOM  12483 2HB  ASN B 761     -10.631 -12.464  56.292  1.00  1.650          H  
ATOM  12484 1HD2 ASN B 761      -7.946 -15.305  57.345  1.00  1.650          H  
ATOM  12485 2HD2 ASN B 761      -9.196 -15.493  56.164  1.00  1.650          H  
ATOM  12486  N   ASP B 762     -13.917 -13.559  56.081  1.00  1.010          N  
ATOM  12487  CA  ASP B 762     -15.135 -12.880  55.646  1.00  1.030          C  
ATOM  12488  C   ASP B 762     -16.047 -12.650  56.834  1.00  1.050          C  
ATOM  12489  O   ASP B 762     -16.700 -11.609  56.928  1.00  1.070          O  
ATOM  12490  CB  ASP B 762     -15.913 -13.652  54.577  1.00  1.430          C  
ATOM  12491  CG  ASP B 762     -15.327 -13.607  53.162  1.00  1.430          C  
ATOM  12492  OD1 ASP B 762     -14.442 -12.826  52.901  1.00  1.430          O  
ATOM  12493  OD2 ASP B 762     -15.831 -14.331  52.336  1.00  1.430          O  
ATOM  12494  H   ASP B 762     -13.630 -14.436  55.645  1.00  1.210          H  
ATOM  12495  HA  ASP B 762     -14.869 -11.913  55.229  1.00  1.240          H  
ATOM  12496 1HB  ASP B 762     -15.964 -14.699  54.883  1.00  1.720          H  
ATOM  12497 2HB  ASP B 762     -16.933 -13.280  54.541  1.00  1.720          H  
ATOM  12498  N   THR B 763     -16.082 -13.608  57.764  1.00  1.050          N  
ATOM  12499  CA  THR B 763     -16.918 -13.457  58.941  1.00  1.070          C  
ATOM  12500  C   THR B 763     -16.495 -12.231  59.747  1.00  1.070          C  
ATOM  12501  O   THR B 763     -17.336 -11.396  60.106  1.00  1.100          O  
ATOM  12502  CB  THR B 763     -16.846 -14.715  59.830  1.00  1.490          C  
ATOM  12503  OG1 THR B 763     -17.353 -15.846  59.100  1.00  1.490          O  
ATOM  12504  CG2 THR B 763     -17.672 -14.514  61.104  1.00  1.490          C  
ATOM  12505  H   THR B 763     -15.556 -14.474  57.613  1.00  1.260          H  
ATOM  12506  HA  THR B 763     -17.949 -13.316  58.618  1.00  1.280          H  
ATOM  12507  HB  THR B 763     -15.809 -14.910  60.100  1.00  1.790          H  
ATOM  12508  HG1 THR B 763     -16.738 -16.053  58.371  1.00  1.790          H  
ATOM  12509 1HG2 THR B 763     -17.611 -15.412  61.713  1.00  1.790          H  
ATOM  12510 2HG2 THR B 763     -17.285 -13.671  61.670  1.00  1.790          H  
ATOM  12511 3HG2 THR B 763     -18.710 -14.325  60.836  1.00  1.790          H  
ATOM  12512  N   LEU B 764     -15.194 -12.092  60.018  1.00  1.040          N  
ATOM  12513  CA  LEU B 764     -14.767 -10.953  60.820  1.00  1.050          C  
ATOM  12514  C   LEU B 764     -14.846  -9.637  60.052  1.00  1.050          C  
ATOM  12515  O   LEU B 764     -15.237  -8.613  60.626  1.00  1.080          O  
ATOM  12516  CB  LEU B 764     -13.346 -11.138  61.327  1.00  1.470          C  
ATOM  12517  CG  LEU B 764     -13.151 -11.857  62.648  1.00  1.470          C  
ATOM  12518  CD1 LEU B 764     -13.595 -13.312  62.533  1.00  1.470          C  
ATOM  12519  CD2 LEU B 764     -11.672 -11.735  63.044  1.00  1.470          C  
ATOM  12520  H   LEU B 764     -14.532 -12.822  59.722  1.00  1.250          H  
ATOM  12521  HA  LEU B 764     -15.428 -10.879  61.682  1.00  1.260          H  
ATOM  12522 1HB  LEU B 764     -12.785 -11.684  60.576  1.00  1.760          H  
ATOM  12523 2HB  LEU B 764     -12.923 -10.173  61.450  1.00  1.760          H  
ATOM  12524  HG  LEU B 764     -13.765 -11.385  63.413  1.00  1.760          H  
ATOM  12525 1HD1 LEU B 764     -13.449 -13.806  63.492  1.00  1.760          H  
ATOM  12526 2HD1 LEU B 764     -14.644 -13.369  62.267  1.00  1.760          H  
ATOM  12527 3HD1 LEU B 764     -12.999 -13.811  61.777  1.00  1.760          H  
ATOM  12528 1HD2 LEU B 764     -11.509 -12.228  63.997  1.00  1.760          H  
ATOM  12529 2HD2 LEU B 764     -11.037 -12.198  62.285  1.00  1.760          H  
ATOM  12530 3HD2 LEU B 764     -11.414 -10.685  63.140  1.00  1.760          H  
ATOM  12531  N   PHE B 765     -14.499  -9.649  58.762  1.00  1.040          N  
ATOM  12532  CA  PHE B 765     -14.527  -8.436  57.959  1.00  1.070          C  
ATOM  12533  C   PHE B 765     -15.936  -7.865  57.940  1.00  1.090          C  
ATOM  12534  O   PHE B 765     -16.125  -6.655  58.113  1.00  1.130          O  
ATOM  12535  CB  PHE B 765     -14.134  -8.715  56.500  1.00  1.490          C  
ATOM  12536  CG  PHE B 765     -12.653  -8.891  56.134  1.00  1.490          C  
ATOM  12537  CD1 PHE B 765     -12.254  -9.951  55.319  1.00  1.490          C  
ATOM  12538  CD2 PHE B 765     -11.682  -8.006  56.547  1.00  1.490          C  
ATOM  12539  CE1 PHE B 765     -10.931 -10.119  54.945  1.00  1.490          C  
ATOM  12540  CE2 PHE B 765     -10.347  -8.181  56.165  1.00  1.490          C  
ATOM  12541  CZ  PHE B 765      -9.980  -9.237  55.375  1.00  1.490          C  
ATOM  12542  H   PHE B 765     -14.182 -10.515  58.336  1.00  1.250          H  
ATOM  12543  HA  PHE B 765     -13.854  -7.704  58.399  1.00  1.280          H  
ATOM  12544 1HB  PHE B 765     -14.646  -9.620  56.191  1.00  1.780          H  
ATOM  12545 2HB  PHE B 765     -14.528  -7.933  55.900  1.00  1.780          H  
ATOM  12546  HD1 PHE B 765     -12.997 -10.663  54.966  1.00  1.780          H  
ATOM  12547  HD2 PHE B 765     -11.957  -7.159  57.173  1.00  1.780          H  
ATOM  12548  HE1 PHE B 765     -10.648 -10.965  54.310  1.00  1.780          H  
ATOM  12549  HE2 PHE B 765      -9.591  -7.474  56.503  1.00  1.780          H  
ATOM  12550  HZ  PHE B 765      -8.938  -9.369  55.092  1.00  1.780          H  
ATOM  12551  N   LYS B 766     -16.936  -8.737  57.752  1.00  1.080          N  
ATOM  12552  CA  LYS B 766     -18.318  -8.298  57.733  1.00  1.130          C  
ATOM  12553  C   LYS B 766     -18.756  -7.742  59.080  1.00  1.160          C  
ATOM  12554  O   LYS B 766     -19.460  -6.730  59.107  1.00  1.200          O  
ATOM  12555  CB  LYS B 766     -19.233  -9.423  57.267  1.00  1.560          C  
ATOM  12556  CG  LYS B 766     -19.097  -9.735  55.770  1.00  1.560          C  
ATOM  12557  CD  LYS B 766     -19.993 -10.893  55.346  1.00  1.560          C  
ATOM  12558  CE  LYS B 766     -19.838 -11.205  53.856  1.00  1.560          C  
ATOM  12559  NZ  LYS B 766     -20.694 -12.355  53.429  1.00  1.560          N  
ATOM  12560  H   LYS B 766     -16.727  -9.726  57.588  1.00  1.300          H  
ATOM  12561  HA  LYS B 766     -18.400  -7.493  57.004  1.00  1.360          H  
ATOM  12562 1HB  LYS B 766     -18.991 -10.334  57.823  1.00  1.870          H  
ATOM  12563 2HB  LYS B 766     -20.269  -9.168  57.479  1.00  1.870          H  
ATOM  12564 1HG  LYS B 766     -19.370  -8.846  55.201  1.00  1.870          H  
ATOM  12565 2HG  LYS B 766     -18.059  -9.975  55.543  1.00  1.870          H  
ATOM  12566 1HD  LYS B 766     -19.721 -11.780  55.924  1.00  1.870          H  
ATOM  12567 2HD  LYS B 766     -21.033 -10.647  55.554  1.00  1.870          H  
ATOM  12568 1HE  LYS B 766     -20.112 -10.325  53.276  1.00  1.870          H  
ATOM  12569 2HE  LYS B 766     -18.792 -11.450  53.653  1.00  1.870          H  
ATOM  12570 1HZ  LYS B 766     -20.558 -12.530  52.442  1.00  1.870          H  
ATOM  12571 2HZ  LYS B 766     -20.436 -13.179  53.954  1.00  1.870          H  
ATOM  12572 3HZ  LYS B 766     -21.667 -12.138  53.601  1.00  1.870          H  
ATOM  12573  N   LYS B 767     -18.350  -8.367  60.202  1.00  1.140          N  
ATOM  12574  CA  LYS B 767     -18.736  -7.816  61.501  1.00  1.170          C  
ATOM  12575  C   LYS B 767     -18.170  -6.409  61.687  1.00  1.170          C  
ATOM  12576  O   LYS B 767     -18.877  -5.502  62.148  1.00  1.230          O  
ATOM  12577  CB  LYS B 767     -18.248  -8.696  62.653  1.00  1.630          C  
ATOM  12578  CG  LYS B 767     -18.959 -10.021  62.817  1.00  1.630          C  
ATOM  12579  CD  LYS B 767     -18.360 -10.812  63.986  1.00  1.630          C  
ATOM  12580  CE  LYS B 767     -19.052 -12.155  64.174  1.00  1.630          C  
ATOM  12581  NZ  LYS B 767     -18.453 -12.934  65.297  1.00  1.630          N  
ATOM  12582  H   LYS B 767     -17.823  -9.249  60.144  1.00  1.370          H  
ATOM  12583  HA  LYS B 767     -19.821  -7.751  61.541  1.00  1.400          H  
ATOM  12584 1HB  LYS B 767     -17.183  -8.898  62.525  1.00  1.950          H  
ATOM  12585 2HB  LYS B 767     -18.369  -8.156  63.584  1.00  1.950          H  
ATOM  12586 1HG  LYS B 767     -20.013  -9.835  63.011  1.00  1.950          H  
ATOM  12587 2HG  LYS B 767     -18.875 -10.599  61.902  1.00  1.950          H  
ATOM  12588 1HD  LYS B 767     -17.299 -10.987  63.790  1.00  1.950          H  
ATOM  12589 2HD  LYS B 767     -18.450 -10.228  64.904  1.00  1.950          H  
ATOM  12590 1HE  LYS B 767     -20.108 -11.990  64.382  1.00  1.950          H  
ATOM  12591 2HE  LYS B 767     -18.961 -12.733  63.256  1.00  1.950          H  
ATOM  12592 1HZ  LYS B 767     -18.934 -13.819  65.392  1.00  1.950          H  
ATOM  12593 2HZ  LYS B 767     -17.472 -13.103  65.109  1.00  1.950          H  
ATOM  12594 3HZ  LYS B 767     -18.544 -12.411  66.157  1.00  1.950          H  
ATOM  12595  N   TYR B 768     -16.903  -6.212  61.294  1.00  1.100          N  
ATOM  12596  CA  TYR B 768     -16.274  -4.907  61.423  1.00  1.110          C  
ATOM  12597  C   TYR B 768     -16.961  -3.874  60.551  1.00  1.150          C  
ATOM  12598  O   TYR B 768     -17.135  -2.721  60.955  1.00  1.180          O  
ATOM  12599  CB  TYR B 768     -14.787  -4.978  61.087  1.00  1.550          C  
ATOM  12600  CG  TYR B 768     -13.940  -5.559  62.168  1.00  1.550          C  
ATOM  12601  CD1 TYR B 768     -13.219  -6.722  61.988  1.00  1.550          C  
ATOM  12602  CD2 TYR B 768     -13.898  -4.919  63.365  1.00  1.550          C  
ATOM  12603  CE1 TYR B 768     -12.468  -7.211  63.036  1.00  1.550          C  
ATOM  12604  CE2 TYR B 768     -13.157  -5.407  64.377  1.00  1.550          C  
ATOM  12605  CZ  TYR B 768     -12.451  -6.526  64.221  1.00  1.550          C  
ATOM  12606  OH  TYR B 768     -11.735  -6.975  65.263  1.00  1.550          O  
ATOM  12607  H   TYR B 768     -16.360  -7.009  60.940  1.00  1.320          H  
ATOM  12608  HA  TYR B 768     -16.383  -4.574  62.450  1.00  1.330          H  
ATOM  12609 1HB  TYR B 768     -14.645  -5.570  60.178  1.00  1.860          H  
ATOM  12610 2HB  TYR B 768     -14.439  -4.003  60.898  1.00  1.860          H  
ATOM  12611  HD1 TYR B 768     -13.244  -7.244  61.036  1.00  1.860          H  
ATOM  12612  HD2 TYR B 768     -14.471  -4.025  63.512  1.00  1.860          H  
ATOM  12613  HE1 TYR B 768     -11.891  -8.126  62.935  1.00  1.860          H  
ATOM  12614  HE2 TYR B 768     -13.132  -4.901  65.322  1.00  1.860          H  
ATOM  12615  HH  TYR B 768     -11.182  -7.733  64.988  1.00  1.860          H  
ATOM  12616  N   TRP B 769     -17.343  -4.277  59.345  1.00  1.150          N  
ATOM  12617  CA  TRP B 769     -18.022  -3.393  58.421  1.00  1.180          C  
ATOM  12618  C   TRP B 769     -19.361  -2.948  58.994  1.00  1.280          C  
ATOM  12619  O   TRP B 769     -19.683  -1.755  58.995  1.00  1.360          O  
ATOM  12620  CB  TRP B 769     -18.260  -4.113  57.113  1.00  1.640          C  
ATOM  12621  CG  TRP B 769     -18.777  -3.253  56.060  1.00  1.640          C  
ATOM  12622  CD1 TRP B 769     -20.040  -3.196  55.566  1.00  1.640          C  
ATOM  12623  CD2 TRP B 769     -18.013  -2.280  55.338  1.00  1.640          C  
ATOM  12624  NE1 TRP B 769     -20.110  -2.251  54.574  1.00  1.640          N  
ATOM  12625  CE2 TRP B 769     -18.871  -1.682  54.424  1.00  1.640          C  
ATOM  12626  CE3 TRP B 769     -16.687  -1.873  55.395  1.00  1.640          C  
ATOM  12627  CZ2 TRP B 769     -18.440  -0.694  53.563  1.00  1.640          C  
ATOM  12628  CZ3 TRP B 769     -16.260  -0.900  54.546  1.00  1.640          C  
ATOM  12629  CH2 TRP B 769     -17.103  -0.316  53.648  1.00  1.640          C  
ATOM  12630  H   TRP B 769     -17.105  -5.227  59.041  1.00  1.380          H  
ATOM  12631  HA  TRP B 769     -17.404  -2.516  58.250  1.00  1.420          H  
ATOM  12632 1HB  TRP B 769     -17.352  -4.575  56.798  1.00  1.970          H  
ATOM  12633 2HB  TRP B 769     -18.980  -4.912  57.275  1.00  1.970          H  
ATOM  12634  HD1 TRP B 769     -20.870  -3.812  55.908  1.00  1.970          H  
ATOM  12635  HE1 TRP B 769     -20.935  -2.010  54.044  1.00  1.970          H  
ATOM  12636  HE3 TRP B 769     -16.000  -2.316  56.105  1.00  1.970          H  
ATOM  12637  HZ2 TRP B 769     -19.109  -0.220  52.844  1.00  1.970          H  
ATOM  12638  HZ3 TRP B 769     -15.234  -0.600  54.620  1.00  1.970          H  
ATOM  12639  HH2 TRP B 769     -16.721   0.464  52.988  1.00  1.970          H  
ATOM  12640  N   LYS B 770     -20.158  -3.917  59.474  1.00  1.290          N  
ATOM  12641  CA  LYS B 770     -21.477  -3.619  60.010  1.00  1.380          C  
ATOM  12642  C   LYS B 770     -21.398  -2.651  61.173  1.00  1.420          C  
ATOM  12643  O   LYS B 770     -22.260  -1.781  61.314  1.00  1.510          O  
ATOM  12644  CB  LYS B 770     -22.192  -4.900  60.431  1.00  1.900          C  
ATOM  12645  CG  LYS B 770     -22.658  -5.770  59.265  1.00  1.900          C  
ATOM  12646  CD  LYS B 770     -23.326  -7.049  59.755  1.00  1.900          C  
ATOM  12647  CE  LYS B 770     -23.776  -7.925  58.588  1.00  1.900          C  
ATOM  12648  NZ  LYS B 770     -24.409  -9.196  59.052  1.00  1.900          N  
ATOM  12649  H   LYS B 770     -19.840  -4.891  59.445  1.00  1.550          H  
ATOM  12650  HA  LYS B 770     -22.061  -3.142  59.224  1.00  1.660          H  
ATOM  12651 1HB  LYS B 770     -21.509  -5.503  61.037  1.00  2.280          H  
ATOM  12652 2HB  LYS B 770     -23.052  -4.654  61.049  1.00  2.280          H  
ATOM  12653 1HG  LYS B 770     -23.369  -5.207  58.664  1.00  2.280          H  
ATOM  12654 2HG  LYS B 770     -21.809  -6.023  58.637  1.00  2.280          H  
ATOM  12655 1HD  LYS B 770     -22.618  -7.611  60.368  1.00  2.280          H  
ATOM  12656 2HD  LYS B 770     -24.192  -6.797  60.366  1.00  2.280          H  
ATOM  12657 1HE  LYS B 770     -24.494  -7.371  57.985  1.00  2.280          H  
ATOM  12658 2HE  LYS B 770     -22.908  -8.167  57.971  1.00  2.280          H  
ATOM  12659 1HZ  LYS B 770     -24.692  -9.744  58.251  1.00  2.280          H  
ATOM  12660 2HZ  LYS B 770     -23.747  -9.723  59.602  1.00  2.280          H  
ATOM  12661 3HZ  LYS B 770     -25.221  -8.985  59.615  1.00  2.280          H  
ATOM  12662  N   LYS B 771     -20.374  -2.805  62.017  1.00  1.370          N  
ATOM  12663  CA  LYS B 771     -20.197  -1.896  63.129  1.00  1.410          C  
ATOM  12664  C   LYS B 771     -19.738  -0.523  62.630  1.00  1.440          C  
ATOM  12665  O   LYS B 771     -20.225   0.505  63.093  1.00  1.520          O  
ATOM  12666  CB  LYS B 771     -19.204  -2.473  64.139  1.00  1.960          C  
ATOM  12667  CG  LYS B 771     -18.965  -1.613  65.391  1.00  1.960          C  
ATOM  12668  CD  LYS B 771     -20.186  -1.497  66.291  1.00  1.960          C  
ATOM  12669  CE  LYS B 771     -19.842  -0.730  67.569  1.00  1.960          C  
ATOM  12670  NZ  LYS B 771     -21.029  -0.558  68.459  1.00  1.960          N  
ATOM  12671  H   LYS B 771     -19.738  -3.601  61.895  1.00  1.640          H  
ATOM  12672  HA  LYS B 771     -21.162  -1.770  63.614  1.00  1.690          H  
ATOM  12673 1HB  LYS B 771     -19.544  -3.459  64.455  1.00  2.350          H  
ATOM  12674 2HB  LYS B 771     -18.237  -2.613  63.643  1.00  2.350          H  
ATOM  12675 1HG  LYS B 771     -18.140  -2.044  65.959  1.00  2.350          H  
ATOM  12676 2HG  LYS B 771     -18.692  -0.610  65.081  1.00  2.350          H  
ATOM  12677 1HD  LYS B 771     -20.972  -0.946  65.772  1.00  2.350          H  
ATOM  12678 2HD  LYS B 771     -20.559  -2.489  66.546  1.00  2.350          H  
ATOM  12679 1HE  LYS B 771     -19.069  -1.272  68.111  1.00  2.350          H  
ATOM  12680 2HE  LYS B 771     -19.459   0.255  67.297  1.00  2.350          H  
ATOM  12681 1HZ  LYS B 771     -20.759  -0.045  69.288  1.00  2.350          H  
ATOM  12682 2HZ  LYS B 771     -21.746  -0.044  67.965  1.00  2.350          H  
ATOM  12683 3HZ  LYS B 771     -21.388  -1.462  68.728  1.00  2.350          H  
ATOM  12684  N   ALA B 772     -18.798  -0.478  61.679  1.00  1.380          N  
ATOM  12685  CA  ALA B 772     -18.295   0.799  61.175  1.00  1.420          C  
ATOM  12686  C   ALA B 772     -19.394   1.649  60.570  1.00  1.530          C  
ATOM  12687  O   ALA B 772     -19.420   2.860  60.775  1.00  1.600          O  
ATOM  12688  CB  ALA B 772     -17.221   0.571  60.142  1.00  1.970          C  
ATOM  12689  H   ALA B 772     -18.381  -1.344  61.325  1.00  1.660          H  
ATOM  12690  HA  ALA B 772     -17.877   1.351  62.005  1.00  1.700          H  
ATOM  12691 1HB  ALA B 772     -16.845   1.535  59.808  1.00  2.370          H  
ATOM  12692 2HB  ALA B 772     -16.422  -0.002  60.571  1.00  2.370          H  
ATOM  12693 3HB  ALA B 772     -17.642   0.023  59.297  1.00  2.370          H  
ATOM  12694  N   SER B 773     -20.355   1.015  59.909  1.00  1.550          N  
ATOM  12695  CA  SER B 773     -21.477   1.709  59.290  1.00  1.640          C  
ATOM  12696  C   SER B 773     -22.377   2.432  60.303  1.00  1.700          C  
ATOM  12697  O   SER B 773     -23.189   3.277  59.920  1.00  1.760          O  
ATOM  12698  CB  SER B 773     -22.306   0.738  58.469  1.00  2.260          C  
ATOM  12699  OG  SER B 773     -21.592   0.267  57.350  1.00  2.260          O  
ATOM  12700  H   SER B 773     -20.259   0.006  59.747  1.00  1.860          H  
ATOM  12701  HA  SER B 773     -21.070   2.456  58.611  1.00  1.970          H  
ATOM  12702 1HB  SER B 773     -22.591  -0.107  59.102  1.00  2.710          H  
ATOM  12703 2HB  SER B 773     -23.221   1.226  58.143  1.00  2.710          H  
ATOM  12704  HG  SER B 773     -22.171  -0.357  56.910  1.00  2.710          H  
ATOM  12705  N   LYS B 774     -22.278   2.079  61.590  1.00  1.690          N  
ATOM  12706  CA  LYS B 774     -23.079   2.697  62.637  1.00  1.750          C  
ATOM  12707  C   LYS B 774     -22.321   3.855  63.302  1.00  1.700          C  
ATOM  12708  O   LYS B 774     -22.863   4.587  64.144  1.00  1.790          O  
ATOM  12709  CB  LYS B 774     -23.467   1.645  63.675  1.00  2.430          C  
ATOM  12710  CG  LYS B 774     -24.368   0.546  63.119  1.00  2.430          C  
ATOM  12711  CD  LYS B 774     -24.716  -0.491  64.177  1.00  2.430          C  
ATOM  12712  CE  LYS B 774     -25.606  -1.585  63.603  1.00  2.430          C  
ATOM  12713  NZ  LYS B 774     -25.947  -2.624  64.621  1.00  2.430          N  
ATOM  12714  H   LYS B 774     -21.579   1.388  61.876  1.00  2.030          H  
ATOM  12715  HA  LYS B 774     -23.985   3.101  62.188  1.00  2.100          H  
ATOM  12716 1HB  LYS B 774     -22.562   1.178  64.069  1.00  2.910          H  
ATOM  12717 2HB  LYS B 774     -23.983   2.123  64.505  1.00  2.910          H  
ATOM  12718 1HG  LYS B 774     -25.282   0.989  62.730  1.00  2.910          H  
ATOM  12719 2HG  LYS B 774     -23.851   0.048  62.297  1.00  2.910          H  
ATOM  12720 1HD  LYS B 774     -23.792  -0.946  64.543  1.00  2.910          H  
ATOM  12721 2HD  LYS B 774     -25.224  -0.010  65.012  1.00  2.910          H  
ATOM  12722 1HE  LYS B 774     -26.526  -1.137  63.233  1.00  2.910          H  
ATOM  12723 2HE  LYS B 774     -25.085  -2.063  62.770  1.00  2.910          H  
ATOM  12724 1HZ  LYS B 774     -26.535  -3.329  64.199  1.00  2.910          H  
ATOM  12725 2HZ  LYS B 774     -25.099  -3.055  64.961  1.00  2.910          H  
ATOM  12726 3HZ  LYS B 774     -26.439  -2.195  65.393  1.00  2.910          H  
ATOM  12727  N   LEU B 775     -21.054   4.032  62.940  1.00  1.620          N  
ATOM  12728  CA  LEU B 775     -20.240   5.055  63.558  1.00  1.590          C  
ATOM  12729  C   LEU B 775     -20.436   6.380  62.863  1.00  1.500          C  
ATOM  12730  O   LEU B 775     -19.748   6.705  61.892  1.00  1.510          O  
ATOM  12731  CB  LEU B 775     -18.755   4.665  63.551  1.00  2.240          C  
ATOM  12732  CG  LEU B 775     -18.349   3.379  64.313  1.00  2.240          C  
ATOM  12733  CD1 LEU B 775     -16.863   3.189  64.146  1.00  2.240          C  
ATOM  12734  CD2 LEU B 775     -18.710   3.476  65.791  1.00  2.240          C  
ATOM  12735  H   LEU B 775     -20.638   3.456  62.207  1.00  1.940          H  
ATOM  12736  HA  LEU B 775     -20.565   5.187  64.586  1.00  1.910          H  
ATOM  12737 1HB  LEU B 775     -18.464   4.514  62.515  1.00  2.690          H  
ATOM  12738 2HB  LEU B 775     -18.179   5.476  63.939  1.00  2.690          H  
ATOM  12739  HG  LEU B 775     -18.859   2.523  63.879  1.00  2.690          H  
ATOM  12740 1HD1 LEU B 775     -16.554   2.300  64.655  1.00  2.690          H  
ATOM  12741 2HD1 LEU B 775     -16.616   3.108  63.089  1.00  2.690          H  
ATOM  12742 3HD1 LEU B 775     -16.352   4.042  64.580  1.00  2.690          H  
ATOM  12743 1HD2 LEU B 775     -18.400   2.562  66.295  1.00  2.690          H  
ATOM  12744 2HD2 LEU B 775     -18.197   4.327  66.238  1.00  2.690          H  
ATOM  12745 3HD2 LEU B 775     -19.783   3.596  65.910  1.00  2.690          H  
ATOM  12746  N   LYS B 776     -21.400   7.137  63.367  1.00  1.560          N  
ATOM  12747  CA  LYS B 776     -21.773   8.410  62.772  1.00  1.510          C  
ATOM  12748  C   LYS B 776     -20.534   9.254  62.505  1.00  1.370          C  
ATOM  12749  O   LYS B 776     -19.671   9.402  63.377  1.00  1.400          O  
ATOM  12750  CB  LYS B 776     -22.748   9.162  63.686  1.00  2.130          C  
ATOM  12751  CG  LYS B 776     -23.261  10.499  63.138  1.00  2.130          C  
ATOM  12752  CD  LYS B 776     -24.286  11.124  64.087  1.00  2.130          C  
ATOM  12753  CE  LYS B 776     -24.828  12.444  63.548  1.00  2.130          C  
ATOM  12754  NZ  LYS B 776     -25.833  13.052  64.477  1.00  2.130          N  
ATOM  12755  H   LYS B 776     -21.926   6.745  64.154  1.00  1.870          H  
ATOM  12756  HA  LYS B 776     -22.267   8.216  61.819  1.00  1.810          H  
ATOM  12757 1HB  LYS B 776     -23.614   8.528  63.882  1.00  2.560          H  
ATOM  12758 2HB  LYS B 776     -22.266   9.355  64.645  1.00  2.560          H  
ATOM  12759 1HG  LYS B 776     -22.426  11.191  63.030  1.00  2.560          H  
ATOM  12760 2HG  LYS B 776     -23.715  10.349  62.160  1.00  2.560          H  
ATOM  12761 1HD  LYS B 776     -25.118  10.432  64.230  1.00  2.560          H  
ATOM  12762 2HD  LYS B 776     -23.817  11.305  65.055  1.00  2.560          H  
ATOM  12763 1HE  LYS B 776     -24.002  13.142  63.413  1.00  2.560          H  
ATOM  12764 2HE  LYS B 776     -25.302  12.269  62.583  1.00  2.560          H  
ATOM  12765 1HZ  LYS B 776     -26.172  13.922  64.090  1.00  2.560          H  
ATOM  12766 2HZ  LYS B 776     -26.609  12.415  64.599  1.00  2.560          H  
ATOM  12767 3HZ  LYS B 776     -25.402  13.230  65.376  1.00  2.560          H  
ATOM  12768  N   ASN B 777     -20.466   9.762  61.270  1.00  2.050          N  
ATOM  12769  CA  ASN B 777     -19.414  10.598  60.689  1.00  2.060          C  
ATOM  12770  C   ASN B 777     -18.021   9.940  60.554  1.00  1.820          C  
ATOM  12771  O   ASN B 777     -17.023  10.642  60.339  1.00  1.990          O  
ATOM  12772  CB  ASN B 777     -19.328  11.946  61.405  1.00  2.880          C  
ATOM  12773  CG  ASN B 777     -20.547  12.797  61.208  1.00  2.880          C  
ATOM  12774  OD1 ASN B 777     -21.255  12.663  60.201  1.00  2.880          O  
ATOM  12775  ND2 ASN B 777     -20.799  13.697  62.129  1.00  2.880          N  
ATOM  12776  H   ASN B 777     -21.242   9.544  60.660  1.00  2.460          H  
ATOM  12777  HA  ASN B 777     -19.722  10.819  59.667  1.00  2.470          H  
ATOM  12778 1HB  ASN B 777     -19.210  11.801  62.469  1.00  3.460          H  
ATOM  12779 2HB  ASN B 777     -18.476  12.494  61.054  1.00  3.460          H  
ATOM  12780 1HD2 ASN B 777     -21.591  14.302  62.033  1.00  3.460          H  
ATOM  12781 2HD2 ASN B 777     -20.194  13.795  62.922  1.00  3.460          H  
ATOM  12782  N   LEU B 778     -17.944   8.609  60.630  1.00  1.510          N  
ATOM  12783  CA  LEU B 778     -16.683   7.929  60.342  1.00  1.360          C  
ATOM  12784  C   LEU B 778     -16.765   7.338  58.955  1.00  1.270          C  
ATOM  12785  O   LEU B 778     -17.749   6.692  58.581  1.00  1.230          O  
ATOM  12786  CB  LEU B 778     -16.335   6.838  61.370  1.00  1.960          C  
ATOM  12787  CG  LEU B 778     -14.951   6.059  61.159  1.00  1.960          C  
ATOM  12788  CD1 LEU B 778     -14.379   5.689  62.513  1.00  1.960          C  
ATOM  12789  CD2 LEU B 778     -15.167   4.745  60.348  1.00  1.960          C  
ATOM  12790  H   LEU B 778     -18.765   8.050  60.890  1.00  1.810          H  
ATOM  12791  HA  LEU B 778     -15.876   8.658  60.347  1.00  1.630          H  
ATOM  12792 1HB  LEU B 778     -16.293   7.293  62.329  1.00  2.360          H  
ATOM  12793 2HB  LEU B 778     -17.141   6.111  61.372  1.00  2.360          H  
ATOM  12794  HG  LEU B 778     -14.244   6.701  60.634  1.00  2.360          H  
ATOM  12795 1HD1 LEU B 778     -13.442   5.150  62.384  1.00  2.360          H  
ATOM  12796 2HD1 LEU B 778     -14.199   6.586  63.085  1.00  2.360          H  
ATOM  12797 3HD1 LEU B 778     -15.072   5.066  63.032  1.00  2.360          H  
ATOM  12798 1HD2 LEU B 778     -14.212   4.243  60.241  1.00  2.360          H  
ATOM  12799 2HD2 LEU B 778     -15.862   4.098  60.881  1.00  2.360          H  
ATOM  12800 3HD2 LEU B 778     -15.566   4.945  59.366  1.00  2.360          H  
ATOM  12801  N   HIS B 779     -15.698   7.507  58.199  1.00  1.280          N  
ATOM  12802  CA  HIS B 779     -15.665   6.979  56.857  1.00  1.260          C  
ATOM  12803  C   HIS B 779     -14.496   6.048  56.640  1.00  1.240          C  
ATOM  12804  O   HIS B 779     -13.406   6.254  57.178  1.00  1.240          O  
ATOM  12805  CB  HIS B 779     -15.559   8.138  55.887  1.00  1.770          C  
ATOM  12806  CG  HIS B 779     -16.700   9.082  55.983  1.00  1.770          C  
ATOM  12807  ND1 HIS B 779     -17.837   8.964  55.205  1.00  1.770          N  
ATOM  12808  CD2 HIS B 779     -16.899  10.160  56.792  1.00  1.770          C  
ATOM  12809  CE1 HIS B 779     -18.689   9.936  55.536  1.00  1.770          C  
ATOM  12810  NE2 HIS B 779     -18.141  10.668  56.489  1.00  1.770          N  
ATOM  12811  H   HIS B 779     -14.924   8.076  58.553  1.00  1.540          H  
ATOM  12812  HA  HIS B 779     -16.580   6.425  56.651  1.00  1.510          H  
ATOM  12813 1HB  HIS B 779     -14.666   8.664  56.105  1.00  2.130          H  
ATOM  12814 2HB  HIS B 779     -15.481   7.763  54.875  1.00  2.130          H  
ATOM  12815  HD2 HIS B 779     -16.204  10.544  57.546  1.00  2.130          H  
ATOM  12816  HE1 HIS B 779     -19.673  10.100  55.096  1.00  2.130          H  
ATOM  12817  HE2 HIS B 779     -18.567  11.472  56.930  1.00  2.130          H  
ATOM  12818  N   LEU B 780     -14.719   5.037  55.815  1.00  1.210          N  
ATOM  12819  CA  LEU B 780     -13.672   4.102  55.446  1.00  1.190          C  
ATOM  12820  C   LEU B 780     -13.343   4.246  53.972  1.00  1.170          C  
ATOM  12821  O   LEU B 780     -14.206   4.045  53.113  1.00  1.220          O  
ATOM  12822  CB  LEU B 780     -14.142   2.678  55.740  1.00  1.670          C  
ATOM  12823  CG  LEU B 780     -14.526   2.362  57.189  1.00  1.670          C  
ATOM  12824  CD1 LEU B 780     -15.091   1.008  57.207  1.00  1.670          C  
ATOM  12825  CD2 LEU B 780     -13.305   2.426  58.101  1.00  1.670          C  
ATOM  12826  H   LEU B 780     -15.645   4.920  55.424  1.00  1.450          H  
ATOM  12827  HA  LEU B 780     -12.766   4.327  56.008  1.00  1.430          H  
ATOM  12828 1HB  LEU B 780     -15.008   2.467  55.118  1.00  2.010          H  
ATOM  12829 2HB  LEU B 780     -13.354   1.989  55.459  1.00  2.010          H  
ATOM  12830  HG  LEU B 780     -15.278   3.063  57.543  1.00  2.010          H  
ATOM  12831 1HD1 LEU B 780     -15.359   0.737  58.201  1.00  2.010          H  
ATOM  12832 2HD1 LEU B 780     -15.969   0.977  56.574  1.00  2.010          H  
ATOM  12833 3HD1 LEU B 780     -14.347   0.318  56.839  1.00  2.010          H  
ATOM  12834 1HD2 LEU B 780     -13.605   2.174  59.115  1.00  2.010          H  
ATOM  12835 2HD2 LEU B 780     -12.561   1.708  57.768  1.00  2.010          H  
ATOM  12836 3HD2 LEU B 780     -12.881   3.429  58.092  1.00  2.010          H  
ATOM  12837  N   LEU B 781     -12.100   4.610  53.692  1.00  1.110          N  
ATOM  12838  CA  LEU B 781     -11.620   4.823  52.337  1.00  1.090          C  
ATOM  12839  C   LEU B 781     -10.225   4.254  52.160  1.00  0.970          C  
ATOM  12840  O   LEU B 781      -9.273   4.807  52.692  1.00  0.950          O  
ATOM  12841  CB  LEU B 781     -11.520   6.326  52.079  1.00  1.530          C  
ATOM  12842  CG  LEU B 781     -10.969   6.762  50.721  1.00  1.530          C  
ATOM  12843  CD1 LEU B 781     -11.917   6.376  49.592  1.00  1.530          C  
ATOM  12844  CD2 LEU B 781     -10.660   8.244  50.797  1.00  1.530          C  
ATOM  12845  H   LEU B 781     -11.455   4.769  54.474  1.00  1.330          H  
ATOM  12846  HA  LEU B 781     -12.303   4.336  51.645  1.00  1.310          H  
ATOM  12847 1HB  LEU B 781     -12.511   6.763  52.195  1.00  1.840          H  
ATOM  12848 2HB  LEU B 781     -10.871   6.751  52.845  1.00  1.840          H  
ATOM  12849  HG  LEU B 781     -10.061   6.230  50.531  1.00  1.840          H  
ATOM  12850 1HD1 LEU B 781     -11.473   6.667  48.661  1.00  1.840          H  
ATOM  12851 2HD1 LEU B 781     -12.075   5.305  49.578  1.00  1.840          H  
ATOM  12852 3HD1 LEU B 781     -12.873   6.881  49.720  1.00  1.840          H  
ATOM  12853 1HD2 LEU B 781     -10.211   8.585  49.888  1.00  1.840          H  
ATOM  12854 2HD2 LEU B 781     -11.573   8.806  50.990  1.00  1.840          H  
ATOM  12855 3HD2 LEU B 781      -9.953   8.398  51.607  1.00  1.840          H  
ATOM  12856  N   GLY B 782     -10.054   3.250  51.317  1.00  1.030          N  
ATOM  12857  CA  GLY B 782      -8.730   2.655  51.175  1.00  0.970          C  
ATOM  12858  C   GLY B 782      -8.791   1.152  51.304  1.00  0.890          C  
ATOM  12859  O   GLY B 782      -9.766   0.601  51.821  1.00  0.900          O  
ATOM  12860  H   GLY B 782     -10.841   2.864  50.809  1.00  1.240          H  
ATOM  12861 1HA  GLY B 782      -8.316   2.912  50.201  1.00  1.160          H  
ATOM  12862 2HA  GLY B 782      -8.058   3.056  51.935  1.00  1.160          H  
ATOM  12863  N   ARG B 783      -7.735   0.497  50.823  1.00  0.840          N  
ATOM  12864  CA  ARG B 783      -7.651  -0.959  50.775  1.00  0.820          C  
ATOM  12865  C   ARG B 783      -7.640  -1.687  52.114  1.00  0.800          C  
ATOM  12866  O   ARG B 783      -8.106  -2.825  52.202  1.00  0.830          O  
ATOM  12867  CB  ARG B 783      -6.414  -1.347  49.973  1.00  1.160          C  
ATOM  12868  CG  ARG B 783      -5.076  -1.034  50.611  1.00  1.160          C  
ATOM  12869  CD  ARG B 783      -3.955  -1.326  49.674  1.00  1.160          C  
ATOM  12870  NE  ARG B 783      -2.645  -1.042  50.269  1.00  1.160          N  
ATOM  12871  CZ  ARG B 783      -1.974  -1.901  51.071  1.00  1.160          C  
ATOM  12872  NH1 ARG B 783      -2.484  -3.028  51.400  1.00  1.160          N  
ATOM  12873  NH2 ARG B 783      -0.783  -1.641  51.552  1.00  1.160          N  
ATOM  12874  H   ARG B 783      -6.975   1.041  50.441  1.00  1.010          H  
ATOM  12875  HA  ARG B 783      -8.520  -1.316  50.219  1.00  0.980          H  
ATOM  12876 1HB  ARG B 783      -6.421  -2.415  49.799  1.00  1.390          H  
ATOM  12877 2HB  ARG B 783      -6.446  -0.864  49.005  1.00  1.390          H  
ATOM  12878 1HG  ARG B 783      -5.023   0.006  50.929  1.00  1.390          H  
ATOM  12879 2HG  ARG B 783      -4.952  -1.683  51.459  1.00  1.390          H  
ATOM  12880 1HD  ARG B 783      -3.987  -2.374  49.367  1.00  1.390          H  
ATOM  12881 2HD  ARG B 783      -4.063  -0.698  48.785  1.00  1.390          H  
ATOM  12882  HE  ARG B 783      -2.199  -0.160  50.037  1.00  1.390          H  
ATOM  12883 1HH1 ARG B 783      -3.395  -3.315  51.077  1.00  1.390          H  
ATOM  12884 2HH1 ARG B 783      -1.910  -3.633  52.003  1.00  1.390          H  
ATOM  12885 1HH2 ARG B 783      -0.299  -0.772  51.328  1.00  1.390          H  
ATOM  12886 2HH2 ARG B 783      -0.342  -2.364  52.143  1.00  1.390          H  
ATOM  12887  N   LEU B 784      -7.176  -1.055  53.185  1.00  0.800          N  
ATOM  12888  CA  LEU B 784      -7.192  -1.792  54.434  1.00  0.800          C  
ATOM  12889  C   LEU B 784      -8.480  -1.472  55.187  1.00  0.820          C  
ATOM  12890  O   LEU B 784      -9.165  -2.377  55.684  1.00  0.840          O  
ATOM  12891  CB  LEU B 784      -5.927  -1.480  55.208  1.00  1.120          C  
ATOM  12892  CG  LEU B 784      -4.609  -1.858  54.528  1.00  1.120          C  
ATOM  12893  CD1 LEU B 784      -3.482  -1.410  55.425  1.00  1.120          C  
ATOM  12894  CD2 LEU B 784      -4.556  -3.396  54.221  1.00  1.120          C  
ATOM  12895  H   LEU B 784      -6.796  -0.116  53.133  1.00  0.960          H  
ATOM  12896  HA  LEU B 784      -7.218  -2.854  54.229  1.00  0.960          H  
ATOM  12897 1HB  LEU B 784      -5.904  -0.417  55.389  1.00  1.340          H  
ATOM  12898 2HB  LEU B 784      -5.946  -1.990  56.119  1.00  1.340          H  
ATOM  12899  HG  LEU B 784      -4.511  -1.308  53.610  1.00  1.340          H  
ATOM  12900 1HD1 LEU B 784      -2.529  -1.627  54.948  1.00  1.340          H  
ATOM  12901 2HD1 LEU B 784      -3.559  -0.338  55.593  1.00  1.340          H  
ATOM  12902 3HD1 LEU B 784      -3.543  -1.932  56.369  1.00  1.340          H  
ATOM  12903 1HD2 LEU B 784      -3.624  -3.638  53.747  1.00  1.340          H  
ATOM  12904 2HD2 LEU B 784      -4.642  -3.961  55.146  1.00  1.340          H  
ATOM  12905 3HD2 LEU B 784      -5.354  -3.688  53.551  1.00  1.340          H  
ATOM  12906  N   ALA B 785      -8.879  -0.203  55.171  1.00  0.870          N  
ATOM  12907  CA  ALA B 785     -10.111   0.242  55.820  1.00  0.920          C  
ATOM  12908  C   ALA B 785     -11.344  -0.465  55.267  1.00  0.950          C  
ATOM  12909  O   ALA B 785     -12.249  -0.816  56.021  1.00  1.070          O  
ATOM  12910  CB  ALA B 785     -10.262   1.740  55.631  1.00  1.270          C  
ATOM  12911  H   ALA B 785      -8.252   0.507  54.790  1.00  1.040          H  
ATOM  12912  HA  ALA B 785     -10.051   0.014  56.881  1.00  1.100          H  
ATOM  12913 1HB  ALA B 785     -11.138   2.095  56.113  1.00  1.520          H  
ATOM  12914 2HB  ALA B 785      -9.416   2.223  56.063  1.00  1.520          H  
ATOM  12915 3HB  ALA B 785     -10.320   1.977  54.567  1.00  1.520          H  
ATOM  12916  N   THR B 786     -11.352  -0.760  53.965  1.00  0.890          N  
ATOM  12917  CA  THR B 786     -12.517  -1.393  53.357  1.00  0.920          C  
ATOM  12918  C   THR B 786     -12.241  -2.837  52.907  1.00  0.840          C  
ATOM  12919  O   THR B 786     -13.000  -3.393  52.107  1.00  0.920          O  
ATOM  12920  CB  THR B 786     -13.056  -0.540  52.178  1.00  1.280          C  
ATOM  12921  OG1 THR B 786     -12.085  -0.433  51.128  1.00  1.280          O  
ATOM  12922  CG2 THR B 786     -13.366   0.885  52.663  1.00  1.280          C  
ATOM  12923  H   THR B 786     -10.574  -0.466  53.372  1.00  1.070          H  
ATOM  12924  HA  THR B 786     -13.296  -1.447  54.108  1.00  1.100          H  
ATOM  12925  HB  THR B 786     -13.967  -0.994  51.787  1.00  1.530          H  
ATOM  12926  HG1 THR B 786     -11.233  -0.128  51.488  1.00  1.530          H  
ATOM  12927 1HG2 THR B 786     -13.747   1.477  51.834  1.00  1.530          H  
ATOM  12928 2HG2 THR B 786     -14.098   0.859  53.440  1.00  1.530          H  
ATOM  12929 3HG2 THR B 786     -12.456   1.349  53.041  1.00  1.530          H  
ATOM  12930  N   TYR B 787     -11.140  -3.427  53.408  1.00  0.820          N  
ATOM  12931  CA  TYR B 787     -10.717  -4.810  53.124  1.00  0.800          C  
ATOM  12932  C   TYR B 787     -10.825  -5.322  51.677  1.00  0.810          C  
ATOM  12933  O   TYR B 787     -11.456  -6.343  51.399  1.00  0.790          O  
ATOM  12934  CB  TYR B 787     -11.386  -5.780  54.105  1.00  1.130          C  
ATOM  12935  CG  TYR B 787     -12.909  -5.814  54.175  1.00  1.130          C  
ATOM  12936  CD1 TYR B 787     -13.647  -6.666  53.361  1.00  1.130          C  
ATOM  12937  CD2 TYR B 787     -13.564  -5.007  55.088  1.00  1.130          C  
ATOM  12938  CE1 TYR B 787     -15.009  -6.688  53.438  1.00  1.130          C  
ATOM  12939  CE2 TYR B 787     -14.926  -5.038  55.164  1.00  1.130          C  
ATOM  12940  CZ  TYR B 787     -15.656  -5.876  54.333  1.00  1.130          C  
ATOM  12941  OH  TYR B 787     -17.026  -5.920  54.385  1.00  1.130          O  
ATOM  12942  H   TYR B 787     -10.572  -2.904  54.081  1.00  0.980          H  
ATOM  12943  HA  TYR B 787      -9.651  -4.846  53.361  1.00  0.960          H  
ATOM  12944 1HB  TYR B 787     -11.053  -6.779  53.848  1.00  1.350          H  
ATOM  12945 2HB  TYR B 787     -11.014  -5.555  55.099  1.00  1.350          H  
ATOM  12946  HD1 TYR B 787     -13.150  -7.320  52.655  1.00  1.350          H  
ATOM  12947  HD2 TYR B 787     -12.995  -4.344  55.741  1.00  1.350          H  
ATOM  12948  HE1 TYR B 787     -15.577  -7.354  52.791  1.00  1.350          H  
ATOM  12949  HE2 TYR B 787     -15.415  -4.407  55.873  1.00  1.350          H  
ATOM  12950  HH  TYR B 787     -17.341  -5.298  55.037  1.00  1.350          H  
ATOM  12951  N   GLN B 788     -10.189  -4.630  50.746  1.00  0.850          N  
ATOM  12952  CA  GLN B 788     -10.225  -5.061  49.346  1.00  0.880          C  
ATOM  12953  C   GLN B 788      -8.945  -4.624  48.661  1.00  0.820          C  
ATOM  12954  O   GLN B 788      -8.386  -3.599  49.022  1.00  0.800          O  
ATOM  12955  CB  GLN B 788     -11.467  -4.493  48.642  1.00  1.220          C  
ATOM  12956  CG  GLN B 788     -11.494  -2.993  48.583  1.00  1.220          C  
ATOM  12957  CD  GLN B 788     -12.765  -2.398  47.976  1.00  1.220          C  
ATOM  12958  OE1 GLN B 788     -13.255  -2.794  46.890  1.00  1.220          O  
ATOM  12959  NE2 GLN B 788     -13.306  -1.407  48.672  1.00  1.220          N  
ATOM  12960  H   GLN B 788      -9.634  -3.824  51.050  1.00  1.020          H  
ATOM  12961  HA  GLN B 788     -10.275  -6.148  49.312  1.00  1.060          H  
ATOM  12962 1HB  GLN B 788     -11.522  -4.876  47.627  1.00  1.460          H  
ATOM  12963 2HB  GLN B 788     -12.368  -4.822  49.173  1.00  1.460          H  
ATOM  12964 1HG  GLN B 788     -11.381  -2.599  49.596  1.00  1.460          H  
ATOM  12965 2HG  GLN B 788     -10.675  -2.690  47.980  1.00  1.460          H  
ATOM  12966 1HE2 GLN B 788     -14.137  -0.955  48.352  1.00  1.460          H  
ATOM  12967 2HE2 GLN B 788     -12.873  -1.102  49.545  1.00  1.460          H  
ATOM  12968  N   TYR B 789      -8.475  -5.347  47.653  1.00  0.820          N  
ATOM  12969  CA  TYR B 789      -7.271  -4.850  47.003  1.00  0.810          C  
ATOM  12970  C   TYR B 789      -7.618  -3.751  46.013  1.00  0.840          C  
ATOM  12971  O   TYR B 789      -8.466  -3.932  45.133  1.00  1.120          O  
ATOM  12972  CB  TYR B 789      -6.482  -5.942  46.293  1.00  1.140          C  
ATOM  12973  CG  TYR B 789      -5.198  -5.366  45.762  1.00  1.140          C  
ATOM  12974  CD1 TYR B 789      -4.141  -5.178  46.638  1.00  1.140          C  
ATOM  12975  CD2 TYR B 789      -5.085  -4.976  44.437  1.00  1.140          C  
ATOM  12976  CE1 TYR B 789      -2.976  -4.613  46.201  1.00  1.140          C  
ATOM  12977  CE2 TYR B 789      -3.916  -4.401  43.995  1.00  1.140          C  
ATOM  12978  CZ  TYR B 789      -2.863  -4.218  44.871  1.00  1.140          C  
ATOM  12979  OH  TYR B 789      -1.701  -3.632  44.436  1.00  1.140          O  
ATOM  12980  H   TYR B 789      -8.932  -6.195  47.350  1.00  0.980          H  
ATOM  12981  HA  TYR B 789      -6.623  -4.411  47.762  1.00  0.970          H  
ATOM  12982 1HB  TYR B 789      -6.245  -6.752  46.985  1.00  1.370          H  
ATOM  12983 2HB  TYR B 789      -7.057  -6.350  45.464  1.00  1.370          H  
ATOM  12984  HD1 TYR B 789      -4.238  -5.480  47.681  1.00  1.370          H  
ATOM  12985  HD2 TYR B 789      -5.922  -5.110  43.752  1.00  1.370          H  
ATOM  12986  HE1 TYR B 789      -2.149  -4.468  46.897  1.00  1.370          H  
ATOM  12987  HE2 TYR B 789      -3.824  -4.081  42.955  1.00  1.370          H  
ATOM  12988  HH  TYR B 789      -1.055  -3.641  45.143  1.00  1.370          H  
ATOM  12989  N   ILE B 790      -6.961  -2.607  46.148  1.00  0.760          N  
ATOM  12990  CA  ILE B 790      -7.257  -1.478  45.293  1.00  0.770          C  
ATOM  12991  C   ILE B 790      -6.043  -1.033  44.478  1.00  0.790          C  
ATOM  12992  O   ILE B 790      -4.980  -0.757  45.026  1.00  0.790          O  
ATOM  12993  CB  ILE B 790      -7.795  -0.307  46.149  1.00  1.070          C  
ATOM  12994  CG1 ILE B 790      -9.045  -0.768  46.895  1.00  1.070          C  
ATOM  12995  CG2 ILE B 790      -8.106   0.841  45.319  1.00  1.070          C  
ATOM  12996  CD1 ILE B 790      -9.647   0.234  47.843  1.00  1.070          C  
ATOM  12997  H   ILE B 790      -6.268  -2.515  46.876  1.00  0.910          H  
ATOM  12998  HA  ILE B 790      -8.035  -1.771  44.593  1.00  0.920          H  
ATOM  12999  HB  ILE B 790      -7.047  -0.021  46.878  1.00  1.290          H  
ATOM  13000 1HG1 ILE B 790      -9.786  -1.090  46.184  1.00  1.290          H  
ATOM  13001 2HG1 ILE B 790      -8.760  -1.616  47.498  1.00  1.290          H  
ATOM  13002 1HG2 ILE B 790      -8.467   1.660  45.911  1.00  1.290          H  
ATOM  13003 2HG2 ILE B 790      -7.228   1.148  44.817  1.00  1.290          H  
ATOM  13004 3HG2 ILE B 790      -8.840   0.553  44.618  1.00  1.290          H  
ATOM  13005 1HD1 ILE B 790     -10.496  -0.209  48.359  1.00  1.290          H  
ATOM  13006 2HD1 ILE B 790      -8.913   0.521  48.545  1.00  1.290          H  
ATOM  13007 3HD1 ILE B 790      -9.989   1.105  47.321  1.00  1.290          H  
ATOM  13008  N   ASP B 791      -6.226  -0.953  43.153  1.00  0.830          N  
ATOM  13009  CA  ASP B 791      -5.163  -0.496  42.259  1.00  0.910          C  
ATOM  13010  C   ASP B 791      -5.162   1.040  42.249  1.00  0.870          C  
ATOM  13011  O   ASP B 791      -5.989   1.667  42.914  1.00  0.910          O  
ATOM  13012  CB  ASP B 791      -5.386  -1.087  40.850  1.00  1.240          C  
ATOM  13013  CG  ASP B 791      -4.123  -1.160  39.962  1.00  1.240          C  
ATOM  13014  OD1 ASP B 791      -3.218  -0.371  40.158  1.00  1.240          O  
ATOM  13015  OD2 ASP B 791      -4.083  -2.001  39.100  1.00  1.240          O  
ATOM  13016  H   ASP B 791      -7.117  -1.225  42.780  1.00  1.000          H  
ATOM  13017  HA  ASP B 791      -4.201  -0.843  42.635  1.00  1.090          H  
ATOM  13018 1HB  ASP B 791      -5.788  -2.096  40.949  1.00  1.490          H  
ATOM  13019 2HB  ASP B 791      -6.139  -0.490  40.322  1.00  1.490          H  
ATOM  13020  N   MET B 792      -4.275   1.665  41.488  1.00  0.830          N  
ATOM  13021  CA  MET B 792      -4.192   3.126  41.548  1.00  0.860          C  
ATOM  13022  C   MET B 792      -5.410   3.893  41.047  1.00  0.900          C  
ATOM  13023  O   MET B 792      -5.734   4.944  41.597  1.00  0.940          O  
ATOM  13024  CB  MET B 792      -2.987   3.643  40.791  1.00  1.190          C  
ATOM  13025  CG  MET B 792      -1.667   3.339  41.443  1.00  1.190          C  
ATOM  13026  SD  MET B 792      -0.305   4.229  40.689  1.00  1.190          S  
ATOM  13027  CE  MET B 792      -0.140   3.349  39.176  1.00  1.190          C  
ATOM  13028  H   MET B 792      -3.631   1.101  40.930  1.00  1.000          H  
ATOM  13029  HA  MET B 792      -4.064   3.395  42.594  1.00  1.030          H  
ATOM  13030 1HB  MET B 792      -2.997   3.209  39.798  1.00  1.430          H  
ATOM  13031 2HB  MET B 792      -3.066   4.726  40.681  1.00  1.430          H  
ATOM  13032 1HG  MET B 792      -1.709   3.578  42.486  1.00  1.430          H  
ATOM  13033 2HG  MET B 792      -1.468   2.271  41.360  1.00  1.430          H  
ATOM  13034 1HE  MET B 792       0.658   3.778  38.600  1.00  1.430          H  
ATOM  13035 2HE  MET B 792       0.079   2.303  39.382  1.00  1.430          H  
ATOM  13036 3HE  MET B 792      -1.054   3.413  38.614  1.00  1.430          H  
ATOM  13037  N   ASP B 793      -6.097   3.424  40.008  1.00  0.910          N  
ATOM  13038  CA  ASP B 793      -7.182   4.246  39.488  1.00  0.910          C  
ATOM  13039  C   ASP B 793      -8.341   4.214  40.442  1.00  0.950          C  
ATOM  13040  O   ASP B 793      -8.883   5.251  40.819  1.00  1.010          O  
ATOM  13041  CB  ASP B 793      -7.598   3.803  38.086  1.00  1.270          C  
ATOM  13042  CG  ASP B 793      -8.001   2.338  37.947  1.00  1.270          C  
ATOM  13043  OD1 ASP B 793      -7.798   1.579  38.893  1.00  1.270          O  
ATOM  13044  OD2 ASP B 793      -8.531   1.986  36.893  1.00  1.270          O  
ATOM  13045  H   ASP B 793      -5.878   2.524  39.587  1.00  1.090          H  
ATOM  13046  HA  ASP B 793      -6.833   5.278  39.420  1.00  1.090          H  
ATOM  13047 1HB  ASP B 793      -8.441   4.399  37.754  1.00  1.530          H  
ATOM  13048 2HB  ASP B 793      -6.776   4.001  37.420  1.00  1.530          H  
ATOM  13049  N   LYS B 794      -8.699   3.024  40.867  1.00  0.920          N  
ATOM  13050  CA  LYS B 794      -9.768   2.858  41.814  1.00  0.950          C  
ATOM  13051  C   LYS B 794      -9.456   3.660  43.083  1.00  0.960          C  
ATOM  13052  O   LYS B 794     -10.326   4.355  43.594  1.00  1.020          O  
ATOM  13053  CB  LYS B 794      -9.986   1.372  42.077  1.00  1.320          C  
ATOM  13054  CG  LYS B 794     -11.112   1.022  43.063  1.00  1.320          C  
ATOM  13055  CD  LYS B 794     -11.257  -0.511  43.180  1.00  1.320          C  
ATOM  13056  CE  LYS B 794     -12.225  -0.940  44.272  1.00  1.320          C  
ATOM  13057  NZ  LYS B 794     -12.318  -2.437  44.357  1.00  1.320          N  
ATOM  13058  H   LYS B 794      -8.213   2.224  40.464  1.00  1.100          H  
ATOM  13059  HA  LYS B 794     -10.681   3.258  41.375  1.00  1.140          H  
ATOM  13060 1HB  LYS B 794     -10.218   0.887  41.128  1.00  1.580          H  
ATOM  13061 2HB  LYS B 794      -9.054   0.939  42.428  1.00  1.580          H  
ATOM  13062 1HG  LYS B 794     -10.887   1.446  44.037  1.00  1.580          H  
ATOM  13063 2HG  LYS B 794     -12.049   1.454  42.713  1.00  1.580          H  
ATOM  13064 1HD  LYS B 794     -11.619  -0.908  42.230  1.00  1.580          H  
ATOM  13065 2HD  LYS B 794     -10.286  -0.955  43.388  1.00  1.580          H  
ATOM  13066 1HE  LYS B 794     -11.870  -0.561  45.226  1.00  1.580          H  
ATOM  13067 2HE  LYS B 794     -13.215  -0.532  44.078  1.00  1.580          H  
ATOM  13068 1HZ  LYS B 794     -12.947  -2.697  45.118  1.00  1.580          H  
ATOM  13069 2HZ  LYS B 794     -12.660  -2.816  43.490  1.00  1.580          H  
ATOM  13070 3HZ  LYS B 794     -11.404  -2.827  44.555  1.00  1.580          H  
ATOM  13071  N   ALA B 795      -8.208   3.619  43.597  1.00  0.910          N  
ATOM  13072  CA  ALA B 795      -7.917   4.383  44.811  1.00  0.920          C  
ATOM  13073  C   ALA B 795      -8.129   5.886  44.626  1.00  1.010          C  
ATOM  13074  O   ALA B 795      -8.732   6.539  45.494  1.00  1.040          O  
ATOM  13075  CB  ALA B 795      -6.480   4.149  45.246  1.00  1.280          C  
ATOM  13076  H   ALA B 795      -7.478   3.034  43.177  1.00  1.090          H  
ATOM  13077  HA  ALA B 795      -8.595   4.042  45.591  1.00  1.100          H  
ATOM  13078 1HB  ALA B 795      -6.290   4.705  46.161  1.00  1.540          H  
ATOM  13079 2HB  ALA B 795      -6.301   3.102  45.419  1.00  1.540          H  
ATOM  13080 3HB  ALA B 795      -5.815   4.493  44.457  1.00  1.540          H  
ATOM  13081  N   ILE B 796      -7.690   6.439  43.491  1.00  1.040          N  
ATOM  13082  CA  ILE B 796      -7.838   7.864  43.229  1.00  1.150          C  
ATOM  13083  C   ILE B 796      -9.323   8.188  43.101  1.00  1.210          C  
ATOM  13084  O   ILE B 796      -9.827   9.154  43.672  1.00  1.280          O  
ATOM  13085  CB  ILE B 796      -7.103   8.306  41.935  1.00  1.570          C  
ATOM  13086  CG1 ILE B 796      -5.581   8.121  42.038  1.00  1.570          C  
ATOM  13087  CG2 ILE B 796      -7.388   9.835  41.674  1.00  1.570          C  
ATOM  13088  CD1 ILE B 796      -4.854   8.194  40.690  1.00  1.570          C  
ATOM  13089  H   ILE B 796      -7.188   5.853  42.808  1.00  1.250          H  
ATOM  13090  HA  ILE B 796      -7.434   8.417  44.086  1.00  1.380          H  
ATOM  13091  HB  ILE B 796      -7.458   7.693  41.115  1.00  1.880          H  
ATOM  13092 1HG1 ILE B 796      -5.176   8.893  42.683  1.00  1.880          H  
ATOM  13093 2HG1 ILE B 796      -5.368   7.163  42.476  1.00  1.880          H  
ATOM  13094 1HG2 ILE B 796      -6.909  10.169  40.763  1.00  1.880          H  
ATOM  13095 2HG2 ILE B 796      -8.435  10.007  41.594  1.00  1.880          H  
ATOM  13096 3HG2 ILE B 796      -7.003  10.418  42.502  1.00  1.880          H  
ATOM  13097 1HD1 ILE B 796      -3.788   8.051  40.855  1.00  1.880          H  
ATOM  13098 2HD1 ILE B 796      -5.227   7.402  40.037  1.00  1.880          H  
ATOM  13099 3HD1 ILE B 796      -5.011   9.144  40.211  1.00  1.880          H  
ATOM  13100  N   LEU B 797     -10.025   7.375  42.304  1.00  1.190          N  
ATOM  13101  CA  LEU B 797     -11.432   7.556  41.994  1.00  1.280          C  
ATOM  13102  C   LEU B 797     -12.317   7.518  43.234  1.00  1.260          C  
ATOM  13103  O   LEU B 797     -13.167   8.395  43.420  1.00  1.340          O  
ATOM  13104  CB  LEU B 797     -11.858   6.423  41.042  1.00  1.760          C  
ATOM  13105  CG  LEU B 797     -13.293   6.364  40.529  1.00  1.760          C  
ATOM  13106  CD1 LEU B 797     -13.590   7.602  39.702  1.00  1.760          C  
ATOM  13107  CD2 LEU B 797     -13.441   5.095  39.684  1.00  1.760          C  
ATOM  13108  H   LEU B 797      -9.546   6.587  41.867  1.00  1.430          H  
ATOM  13109  HA  LEU B 797     -11.544   8.523  41.512  1.00  1.540          H  
ATOM  13110 1HB  LEU B 797     -11.217   6.429  40.182  1.00  2.110          H  
ATOM  13111 2HB  LEU B 797     -11.678   5.489  41.562  1.00  2.110          H  
ATOM  13112  HG  LEU B 797     -13.990   6.331  41.364  1.00  2.110          H  
ATOM  13113 1HD1 LEU B 797     -14.608   7.556  39.320  1.00  2.110          H  
ATOM  13114 2HD1 LEU B 797     -13.483   8.494  40.314  1.00  2.110          H  
ATOM  13115 3HD1 LEU B 797     -12.893   7.636  38.871  1.00  2.110          H  
ATOM  13116 1HD2 LEU B 797     -14.457   5.021  39.297  1.00  2.110          H  
ATOM  13117 2HD2 LEU B 797     -12.740   5.135  38.853  1.00  2.110          H  
ATOM  13118 3HD2 LEU B 797     -13.221   4.221  40.301  1.00  2.110          H  
ATOM  13119  N   LEU B 798     -12.111   6.517  44.101  1.00  1.160          N  
ATOM  13120  CA  LEU B 798     -12.916   6.410  45.304  1.00  1.140          C  
ATOM  13121  C   LEU B 798     -12.683   7.598  46.206  1.00  1.180          C  
ATOM  13122  O   LEU B 798     -13.632   8.128  46.794  1.00  1.240          O  
ATOM  13123  CB  LEU B 798     -12.551   5.138  46.077  1.00  1.600          C  
ATOM  13124  CG  LEU B 798     -12.948   3.787  45.464  1.00  1.600          C  
ATOM  13125  CD1 LEU B 798     -12.272   2.692  46.272  1.00  1.600          C  
ATOM  13126  CD2 LEU B 798     -14.465   3.614  45.494  1.00  1.600          C  
ATOM  13127  H   LEU B 798     -11.405   5.806  43.900  1.00  1.390          H  
ATOM  13128  HA  LEU B 798     -13.962   6.398  45.023  1.00  1.370          H  
ATOM  13129 1HB  LEU B 798     -11.464   5.128  46.198  1.00  1.920          H  
ATOM  13130 2HB  LEU B 798     -13.003   5.198  47.061  1.00  1.920          H  
ATOM  13131  HG  LEU B 798     -12.600   3.727  44.435  1.00  1.920          H  
ATOM  13132 1HD1 LEU B 798     -12.528   1.725  45.859  1.00  1.920          H  
ATOM  13133 2HD1 LEU B 798     -11.192   2.836  46.223  1.00  1.920          H  
ATOM  13134 3HD1 LEU B 798     -12.599   2.738  47.309  1.00  1.920          H  
ATOM  13135 1HD2 LEU B 798     -14.722   2.645  45.070  1.00  1.920          H  
ATOM  13136 2HD2 LEU B 798     -14.818   3.666  46.524  1.00  1.920          H  
ATOM  13137 3HD2 LEU B 798     -14.946   4.393  44.910  1.00  1.920          H  
ATOM  13138  N   SER B 799     -11.430   8.033  46.308  1.00  1.150          N  
ATOM  13139  CA  SER B 799     -11.079   9.171  47.128  1.00  1.220          C  
ATOM  13140  C   SER B 799     -11.739  10.453  46.670  1.00  1.360          C  
ATOM  13141  O   SER B 799     -12.253  11.220  47.498  1.00  1.430          O  
ATOM  13142  CB  SER B 799      -9.603   9.306  47.188  1.00  1.680          C  
ATOM  13143  OG  SER B 799      -9.281  10.389  47.950  1.00  1.680          O  
ATOM  13144  H   SER B 799     -10.671   7.524  45.843  1.00  1.380          H  
ATOM  13145  HA  SER B 799     -11.445   8.982  48.128  1.00  1.460          H  
ATOM  13146 1HB  SER B 799      -9.191   8.413  47.625  1.00  2.020          H  
ATOM  13147 2HB  SER B 799      -9.194   9.400  46.188  1.00  2.020          H  
ATOM  13148  HG  SER B 799      -8.365  10.244  48.242  1.00  2.020          H  
ATOM  13149  N   ILE B 800     -11.753  10.691  45.357  1.00  1.400          N  
ATOM  13150  CA  ILE B 800     -12.406  11.871  44.829  1.00  1.540          C  
ATOM  13151  C   ILE B 800     -13.885  11.815  45.172  1.00  1.580          C  
ATOM  13152  O   ILE B 800     -14.454  12.819  45.605  1.00  1.670          O  
ATOM  13153  CB  ILE B 800     -12.214  12.013  43.309  1.00  2.100          C  
ATOM  13154  CG1 ILE B 800     -10.731  12.292  43.026  1.00  2.100          C  
ATOM  13155  CG2 ILE B 800     -13.130  13.139  42.763  1.00  2.100          C  
ATOM  13156  CD1 ILE B 800     -10.308  12.160  41.610  1.00  2.100          C  
ATOM  13157  H   ILE B 800     -11.257  10.044  44.730  1.00  1.680          H  
ATOM  13158  HA  ILE B 800     -11.976  12.746  45.316  1.00  1.850          H  
ATOM  13159  HB  ILE B 800     -12.464  11.062  42.826  1.00  2.520          H  
ATOM  13160 1HG1 ILE B 800     -10.483  13.288  43.365  1.00  2.520          H  
ATOM  13161 2HG1 ILE B 800     -10.164  11.593  43.589  1.00  2.520          H  
ATOM  13162 1HG2 ILE B 800     -13.003  13.237  41.693  1.00  2.520          H  
ATOM  13163 2HG2 ILE B 800     -14.170  12.899  42.966  1.00  2.520          H  
ATOM  13164 3HG2 ILE B 800     -12.879  14.084  43.246  1.00  2.520          H  
ATOM  13165 1HD1 ILE B 800      -9.249  12.345  41.558  1.00  2.520          H  
ATOM  13166 2HD1 ILE B 800     -10.513  11.149  41.272  1.00  2.520          H  
ATOM  13167 3HD1 ILE B 800     -10.829  12.870  40.979  1.00  2.520          H  
ATOM  13168  N   LYS B 801     -14.523  10.653  44.955  1.00  1.510          N  
ATOM  13169  CA  LYS B 801     -15.936  10.525  45.279  1.00  1.550          C  
ATOM  13170  C   LYS B 801     -16.197  10.800  46.761  1.00  1.550          C  
ATOM  13171  O   LYS B 801     -17.165  11.491  47.090  1.00  1.640          O  
ATOM  13172  CB  LYS B 801     -16.458   9.138  44.905  1.00  2.150          C  
ATOM  13173  CG  LYS B 801     -16.592   8.889  43.404  1.00  2.150          C  
ATOM  13174  CD  LYS B 801     -17.089   7.470  43.120  1.00  2.150          C  
ATOM  13175  CE  LYS B 801     -17.242   7.217  41.627  1.00  2.150          C  
ATOM  13176  NZ  LYS B 801     -17.697   5.825  41.341  1.00  2.150          N  
ATOM  13177  H   LYS B 801     -14.016   9.855  44.557  1.00  1.810          H  
ATOM  13178  HA  LYS B 801     -16.486  11.268  44.700  1.00  1.860          H  
ATOM  13179 1HB  LYS B 801     -15.773   8.386  45.298  1.00  2.580          H  
ATOM  13180 2HB  LYS B 801     -17.427   8.972  45.370  1.00  2.580          H  
ATOM  13181 1HG  LYS B 801     -17.295   9.610  42.986  1.00  2.580          H  
ATOM  13182 2HG  LYS B 801     -15.624   9.035  42.921  1.00  2.580          H  
ATOM  13183 1HD  LYS B 801     -16.374   6.750  43.526  1.00  2.580          H  
ATOM  13184 2HD  LYS B 801     -18.052   7.317  43.608  1.00  2.580          H  
ATOM  13185 1HE  LYS B 801     -17.970   7.917  41.220  1.00  2.580          H  
ATOM  13186 2HE  LYS B 801     -16.287   7.383  41.143  1.00  2.580          H  
ATOM  13187 1HZ  LYS B 801     -17.784   5.697  40.342  1.00  2.580          H  
ATOM  13188 2HZ  LYS B 801     -17.020   5.168  41.705  1.00  2.580          H  
ATOM  13189 3HZ  LYS B 801     -18.595   5.662  41.779  1.00  2.580          H  
ATOM  13190  N   LYS B 802     -15.320  10.314  47.654  1.00  1.460          N  
ATOM  13191  CA  LYS B 802     -15.522  10.555  49.073  1.00  1.470          C  
ATOM  13192  C   LYS B 802     -15.392  12.030  49.398  1.00  1.580          C  
ATOM  13193  O   LYS B 802     -16.183  12.554  50.189  1.00  1.660          O  
ATOM  13194  CB  LYS B 802     -14.535   9.740  49.922  1.00  2.050          C  
ATOM  13195  CG  LYS B 802     -14.658   9.932  51.476  1.00  2.050          C  
ATOM  13196  CD  LYS B 802     -16.056   9.588  52.032  1.00  2.050          C  
ATOM  13197  CE  LYS B 802     -16.396   8.095  51.951  1.00  2.050          C  
ATOM  13198  NZ  LYS B 802     -17.741   7.815  52.555  1.00  2.050          N  
ATOM  13199  H   LYS B 802     -14.559   9.706  47.335  1.00  1.750          H  
ATOM  13200  HA  LYS B 802     -16.536  10.243  49.315  1.00  1.760          H  
ATOM  13201 1HB  LYS B 802     -14.638   8.686  49.684  1.00  2.460          H  
ATOM  13202 2HB  LYS B 802     -13.521  10.023  49.638  1.00  2.460          H  
ATOM  13203 1HG  LYS B 802     -13.922   9.296  51.968  1.00  2.460          H  
ATOM  13204 2HG  LYS B 802     -14.433  10.967  51.732  1.00  2.460          H  
ATOM  13205 1HD  LYS B 802     -16.073   9.881  53.081  1.00  2.460          H  
ATOM  13206 2HD  LYS B 802     -16.831  10.162  51.530  1.00  2.460          H  
ATOM  13207 1HE  LYS B 802     -16.408   7.766  50.916  1.00  2.460          H  
ATOM  13208 2HE  LYS B 802     -15.637   7.532  52.495  1.00  2.460          H  
ATOM  13209 1HZ  LYS B 802     -17.939   6.829  52.507  1.00  2.460          H  
ATOM  13210 2HZ  LYS B 802     -17.763   8.130  53.550  1.00  2.460          H  
ATOM  13211 3HZ  LYS B 802     -18.453   8.331  52.038  1.00  2.460          H  
ATOM  13212  N   ALA B 803     -14.404  12.708  48.811  1.00  1.600          N  
ATOM  13213  CA  ALA B 803     -14.253  14.126  49.082  1.00  1.720          C  
ATOM  13214  C   ALA B 803     -15.493  14.889  48.651  1.00  1.850          C  
ATOM  13215  O   ALA B 803     -15.961  15.773  49.370  1.00  1.950          O  
ATOM  13216  CB  ALA B 803     -13.070  14.679  48.346  1.00  2.360          C  
ATOM  13217  H   ALA B 803     -13.736  12.215  48.205  1.00  1.920          H  
ATOM  13218  HA  ALA B 803     -14.114  14.255  50.149  1.00  2.060          H  
ATOM  13219 1HB  ALA B 803     -12.981  15.738  48.571  1.00  2.830          H  
ATOM  13220 2HB  ALA B 803     -12.164  14.175  48.620  1.00  2.830          H  
ATOM  13221 3HB  ALA B 803     -13.235  14.534  47.282  1.00  2.830          H  
ATOM  13222  N   GLN B 804     -16.047  14.521  47.493  1.00  1.860          N  
ATOM  13223  CA  GLN B 804     -17.231  15.178  46.963  1.00  2.000          C  
ATOM  13224  C   GLN B 804     -18.431  14.985  47.883  1.00  2.010          C  
ATOM  13225  O   GLN B 804     -19.260  15.893  48.018  1.00  2.130          O  
ATOM  13226  CB  GLN B 804     -17.517  14.665  45.560  1.00  2.740          C  
ATOM  13227  CG  GLN B 804     -16.492  15.120  44.526  1.00  2.740          C  
ATOM  13228  CD  GLN B 804     -16.689  14.436  43.206  1.00  2.740          C  
ATOM  13229  OE1 GLN B 804     -17.417  13.440  43.132  1.00  2.740          O  
ATOM  13230  NE2 GLN B 804     -16.059  14.955  42.160  1.00  2.740          N  
ATOM  13231  H   GLN B 804     -15.588  13.792  46.931  1.00  2.230          H  
ATOM  13232  HA  GLN B 804     -17.026  16.243  46.897  1.00  2.400          H  
ATOM  13233 1HB  GLN B 804     -17.521  13.577  45.571  1.00  3.290          H  
ATOM  13234 2HB  GLN B 804     -18.502  14.997  45.240  1.00  3.290          H  
ATOM  13235 1HG  GLN B 804     -16.609  16.192  44.374  1.00  3.290          H  
ATOM  13236 2HG  GLN B 804     -15.491  14.911  44.884  1.00  3.290          H  
ATOM  13237 1HE2 GLN B 804     -16.159  14.537  41.256  1.00  3.290          H  
ATOM  13238 2HE2 GLN B 804     -15.482  15.766  42.271  1.00  3.290          H  
ATOM  13239  N   GLN B 805     -18.542  13.799  48.495  1.00  1.900          N  
ATOM  13240  CA  GLN B 805     -19.618  13.533  49.442  1.00  1.940          C  
ATOM  13241  C   GLN B 805     -19.447  14.379  50.711  1.00  1.980          C  
ATOM  13242  O   GLN B 805     -20.409  14.969  51.197  1.00  2.090          O  
ATOM  13243  CB  GLN B 805     -19.643  12.052  49.814  1.00  2.700          C  
ATOM  13244  CG  GLN B 805     -20.076  11.121  48.692  1.00  2.700          C  
ATOM  13245  CD  GLN B 805     -19.884   9.655  49.059  1.00  2.700          C  
ATOM  13246  OE1 GLN B 805     -19.254   9.338  50.087  1.00  2.700          O  
ATOM  13247  NE2 GLN B 805     -20.414   8.763  48.230  1.00  2.700          N  
ATOM  13248  H   GLN B 805     -17.870  13.061  48.254  1.00  2.280          H  
ATOM  13249  HA  GLN B 805     -20.565  13.802  48.977  1.00  2.330          H  
ATOM  13250 1HB  GLN B 805     -18.648  11.749  50.132  1.00  3.240          H  
ATOM  13251 2HB  GLN B 805     -20.315  11.899  50.655  1.00  3.240          H  
ATOM  13252 1HG  GLN B 805     -21.134  11.286  48.499  1.00  3.240          H  
ATOM  13253 2HG  GLN B 805     -19.504  11.337  47.799  1.00  3.240          H  
ATOM  13254 1HE2 GLN B 805     -20.320   7.784  48.415  1.00  3.240          H  
ATOM  13255 2HE2 GLN B 805     -20.910   9.067  47.415  1.00  3.240          H  
ATOM  13256  N   LEU B 806     -18.211  14.491  51.216  1.00  1.920          N  
ATOM  13257  CA  LEU B 806     -17.928  15.271  52.429  1.00  1.950          C  
ATOM  13258  C   LEU B 806     -18.255  16.748  52.225  1.00  2.080          C  
ATOM  13259  O   LEU B 806     -18.726  17.428  53.137  1.00  2.150          O  
ATOM  13260  CB  LEU B 806     -16.454  15.119  52.823  1.00  2.720          C  
ATOM  13261  CG  LEU B 806     -15.997  13.723  53.348  1.00  2.720          C  
ATOM  13262  CD1 LEU B 806     -14.504  13.712  53.436  1.00  2.720          C  
ATOM  13263  CD2 LEU B 806     -16.580  13.438  54.727  1.00  2.720          C  
ATOM  13264  H   LEU B 806     -17.454  13.953  50.777  1.00  2.300          H  
ATOM  13265  HA  LEU B 806     -18.562  14.900  53.227  1.00  2.340          H  
ATOM  13266 1HB  LEU B 806     -15.865  15.333  51.942  1.00  3.260          H  
ATOM  13267 2HB  LEU B 806     -16.215  15.863  53.581  1.00  3.260          H  
ATOM  13268  HG  LEU B 806     -16.312  12.950  52.651  1.00  3.260          H  
ATOM  13269 1HD1 LEU B 806     -14.179  12.745  53.776  1.00  3.260          H  
ATOM  13270 2HD1 LEU B 806     -14.097  13.904  52.459  1.00  3.260          H  
ATOM  13271 3HD1 LEU B 806     -14.170  14.471  54.124  1.00  3.260          H  
ATOM  13272 1HD2 LEU B 806     -16.226  12.466  55.063  1.00  3.260          H  
ATOM  13273 2HD2 LEU B 806     -16.253  14.205  55.426  1.00  3.260          H  
ATOM  13274 3HD2 LEU B 806     -17.664  13.425  54.685  1.00  3.260          H  
ATOM  13275  N   LEU B 807     -18.037  17.222  51.004  1.00  2.130          N  
ATOM  13276  CA  LEU B 807     -18.282  18.596  50.585  1.00  2.270          C  
ATOM  13277  C   LEU B 807     -19.730  18.906  50.190  1.00  2.420          C  
ATOM  13278  O   LEU B 807     -20.015  20.041  49.798  1.00  2.630          O  
ATOM  13279  CB  LEU B 807     -17.406  18.889  49.361  1.00  3.120          C  
ATOM  13280  CG  LEU B 807     -15.897  18.885  49.562  1.00  3.120          C  
ATOM  13281  CD1 LEU B 807     -15.229  18.929  48.224  1.00  3.120          C  
ATOM  13282  CD2 LEU B 807     -15.477  20.089  50.357  1.00  3.120          C  
ATOM  13283  H   LEU B 807     -17.587  16.591  50.331  1.00  2.560          H  
ATOM  13284  HA  LEU B 807     -18.023  19.248  51.412  1.00  2.720          H  
ATOM  13285 1HB  LEU B 807     -17.638  18.133  48.610  1.00  3.750          H  
ATOM  13286 2HB  LEU B 807     -17.685  19.860  48.961  1.00  3.750          H  
ATOM  13287  HG  LEU B 807     -15.607  18.004  50.077  1.00  3.750          H  
ATOM  13288 1HD1 LEU B 807     -14.154  18.937  48.352  1.00  3.750          H  
ATOM  13289 2HD1 LEU B 807     -15.516  18.057  47.640  1.00  3.750          H  
ATOM  13290 3HD1 LEU B 807     -15.544  19.822  47.714  1.00  3.750          H  
ATOM  13291 1HD2 LEU B 807     -14.396  20.082  50.482  1.00  3.750          H  
ATOM  13292 2HD2 LEU B 807     -15.773  20.995  49.835  1.00  3.750          H  
ATOM  13293 3HD2 LEU B 807     -15.949  20.064  51.324  1.00  3.750          H  
ATOM  13294  N   SER B 808     -20.626  17.915  50.239  1.00  2.370          N  
ATOM  13295  CA  SER B 808     -22.011  18.112  49.825  1.00  2.500          C  
ATOM  13296  C   SER B 808     -22.938  18.408  51.007  1.00  2.640          C  
ATOM  13297  O   SER B 808     -23.125  19.569  51.378  1.00  3.100          O  
ATOM  13298  OXT SER B 808     -23.692  17.522  51.410  1.00  3.750          O  
ATOM  13299  CB  SER B 808     -22.504  16.886  49.068  1.00  3.300          C  
ATOM  13300  OG  SER B 808     -21.817  16.721  47.841  1.00  3.300          O  
ATOM  13301  H   SER B 808     -20.358  16.989  50.585  1.00  2.840          H  
ATOM  13302  HA  SER B 808     -22.043  18.963  49.146  1.00  3.000          H  
ATOM  13303 1HB  SER B 808     -22.363  15.999  49.685  1.00  3.960          H  
ATOM  13304 2HB  SER B 808     -23.570  16.987  48.878  1.00  3.960          H  
ATOM  13305  HG  SER B 808     -20.909  16.410  48.066  1.00  3.960          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 -4957.1 580.602 3100.69 -311.4 107.35 198.257 1645.71 -1816.41 -8.12338 -55.2182 -1405.55 -219.297 -315.024 -210.143 -172.897 -87.261 0 17.9117 68.3918 449.088 761.048 -179.414 117.361 -116.142 94.3412 700.585 -2012.65
MET:NtermProteinFull_1 -5.54007 0.61139 4.02969 -0.71834 0.14727 0.44132 1.40329 -1.69973 -0.01746 -0.12908 -2.04768 0.99686 0 0 0 0 0 0.0103 0.17575 2.77964 0 0 0 0.60916 0 0.14113 1.19345
ASN_2 -2.65584 0.25596 2.18127 -0.37917 0.10466 0.77412 0.88066 -1.19678 -0 -5e-05 -1.1528 -1.45763 0 0 0 -1.00612 0 -0.0601 0.07931 0 2.0234 -0.72805 0 -0.93687 0.29257 0.63706 -2.34441
VAL_3 -5.9206 1.3223 1.98809 -0.31708 0.26639 0.07078 1.46541 -1.90939 -0 -0 0.45842 -0.70292 0 0 0 0 0 -0.02971 0 0.36765 0 -0.27363 0 1.9342 0.0961 0.76817 -0.41584
ILE_4 -5.63321 0.80741 1.0596 -0.57067 0.37748 0.09323 0.26996 -1.46097 -0.00348 -0.01399 0.14306 0.21874 0 0 0 0 0 -0.03651 0.06523 1.18089 0 -0.33595 0 0.73287 -0.22408 0.6182 -2.71218
LEU_5 -6.72901 1.19916 -0.46561 -0.49321 0.24079 0.1139 0.26977 -1.26941 -0 -0 0.40274 0.01652 0 0 0 0 0 0.1404 0.69734 0.98166 0 -0.18049 0 0.18072 0.07699 0.688 -4.12972
SER_6 -2.82202 0.15962 2.41163 -0.02327 0 0.02058 1.02981 -1.23543 -0.00619 -0.06415 -0.12638 -0.3123 0 0 0 0 0 0.2143 0.00901 0.45786 0 0.33485 0.60783 -0.77834 0.26159 0.74718 0.88617
VAL_7 -9.03319 1.9734 1.73755 -0.28692 0.18476 0.06667 1.40479 -2.39816 -0.00273 -0.04199 0.31219 -0.55382 0 0 0 0 0 -0.04184 0.00055 0.21554 0 -0.34941 0 1.9342 0.17714 0.97967 -3.7216
MET_8 -10.3291 1.43296 2.63155 -0.32744 0.02042 0.16113 2.19887 -2.26268 -0 -0 -0.16095 -0.2131 0 0 0 0 0 0.01522 0.36022 2.69218 0 0.08917 0 0.60916 -0.19286 0.87739 -2.3979
LEU_9 -8.67373 1.36871 1.91119 -0.52688 0.33156 0.15228 1.58835 -2.20859 -0 -0 -0.2028 -0.03106 0 0 0 0 0 -0.03601 0.01736 2.47969 0 -0.09671 0 0.18072 -0.36073 0.77833 -3.32831
PHE_10 -6.83102 1.17841 3.09757 -0.45513 0.2303 0.13357 1.86223 -2.1101 -0.00273 -0.04199 -0.98431 0.1284 0 0 0 0 0 -0.06297 0.27001 0 3.44851 0.1177 0 1.0402 -0.45933 0.8998 1.45912
SER_11 -1.90164 0.07692 1.47716 -0.03145 0.00119 0.05299 0.40208 -0.81685 -0 -0 -0.0189 -1.05571 0 0 0 0 0 -0.03756 0.0077 0.261 0 -0.30847 0.60323 -0.77834 -0.67904 0.52365 -2.22202
SER_12 -4.11039 0.72406 5.00509 -0.03077 4e-05 0.05206 3.00962 -2.2701 -0 -0 -2.25446 -0.93544 0 0 -0.36272 0 0 0.05435 0.04011 0.91517 0 -0.00881 0.60116 -0.77834 -0.70208 0.77793 -0.27352
PRO_13 -3.46862 0.69306 2.97205 -0.06679 0 0.04196 1.77173 -1.42876 -0 -0 -0.69074 0.60712 0 0 0 0 0 -0.18004 0.05566 0.19274 0 -0.67902 0 -2.4119 -0.17132 0.90081 -1.86206
SER_14 -2.40312 0.27096 2.87236 -0.03091 0.00082 0.05162 1.33282 -1.31777 -0 -0 -0.40354 -1.01006 0 0 -0.36272 0 0 -0.05411 1e-05 0.14853 0 -0.39372 0.61405 -0.77834 -0.03294 0.38817 -1.10789
CYS_15 -8.10407 1.05857 4.10292 -0.06416 0 0.05447 2.55117 -2.49732 -0.0216 -0.13701 -2.10777 -0.20084 0 0 0 0 0 -0.03071 0.0173 1.29793 0 0.08309 0 3.6196 0.43997 0.55522 0.61675
VAL_16 -5.56392 0.55924 2.98477 -0.32056 0.26332 0.0733 1.50094 -2.11295 -0 -0 -0.26775 -0.12314 0 0 0 0 0 -0.04305 0.00052 0.11571 0 -0.19313 0 1.9342 0.55854 0.52451 -0.10945
ASN_17 -2.57061 0.08747 2.63511 -0.19937 0.03831 0.32072 0.95776 -1.36363 -0 -0 -1.41421 -0.49894 0 0 0 0 0 0.00337 0.02585 0 2.13107 -0.65785 0 -0.93687 -0.38956 0.23265 -1.59872
ILE_18 -6.76166 1.59192 2.24973 -0.54544 0.66205 0.10462 1.76213 -2.14885 -0.0216 -0.13701 -0.7318 0.16994 0 0 0 0 0 -0.05094 0.57236 1.48462 0 0.07019 0 0.73287 -0.31341 0.51475 -0.79553
ASN_19 -3.61086 0.36269 2.52804 -0.17194 0.03467 0.24286 1.31724 -1.50394 -0 -5e-05 -0.46617 -0.31305 0 0 0 -1.00612 0 -0.04377 0.00209 0 2.08926 0.17471 0 -0.93687 -0.11219 0.51889 -0.89449
SER_20 -2.59182 0.08111 2.45937 -0.02634 0 0.06061 1.12008 -1.20569 -0 -0 -0.95995 -0.46807 0 0 -0.60423 0 0 0.02986 0.01338 0.14268 0 -0.46905 0.60418 -0.77834 -0.36335 0.15218 -2.8034
PHE_21 -9.2998 1.50763 2.02592 -1.23322 0.23927 0.68726 0.90087 -1.82116 -0 -0 -0.00283 -0.20222 0 0 0 0 0 0.00038 0.07815 0 1.59791 -0.60436 0 1.0402 -0.35251 0.35524 -5.08329
ASP_22 -5.95274 0.73682 5.97731 -0.10867 0.00114 0.33465 2.66501 -2.54535 -0.01644 -0.12725 -3.76641 -0.21722 0 0 -1.07403 0 0 -0.0385 0.00197 0 1.99934 -0.0049 0 -2.3716 0.05062 0.655 -3.80125
ILE_23 -8.22077 1.10845 2.08986 -0.52807 0.33243 0.14959 1.88706 -2.09669 -0.00625 -0.02053 -2.21163 0.07921 0 0 0 0 0 0.03959 0.03905 3.69173 0 -0.5554 0 0.73287 0.02918 0.74717 -2.71315
LEU_24 -7.57643 0.64794 2.29311 -0.56961 0.24784 0.16612 2.30825 -2.10149 -0.00816 -0.03243 -2.86673 0.00273 0 0 0 0 0 0.01658 0.29675 1.35945 0 -0.30046 0 0.18072 -0.13108 0.65119 -5.4157
ILE_25 -9.3172 1.15275 2.46753 -0.48693 0.46807 0.10154 2.97306 -2.65047 -0.00813 -0.02564 -2.91816 0.07384 0 0 0 0 0 -0.04269 0.05017 0.43965 0 -0.77461 0 0.73287 -0.23254 0.53606 -7.46082
VAL_26 -6.68228 0.97477 2.1832 -0.28948 0.27177 0.06878 2.14965 -2.06685 -0.00816 -0.03243 -2.54778 -0.49286 0 0 0 0 0 -0.03913 0.00011 0.17186 0 -0.46338 0 1.9342 -0.28365 0.71839 -4.43327
GLY_27 -3.1429 0.15414 2.7038 -0.00032 0 0 1.57443 -1.58077 -0.00187 -0.00511 -2.06785 -0.17088 0 0 0 0 0 -0.11707 0 0 0 -1.52004 0 0.83697 0.18043 0.5238 -2.63324
ALA_28 -4.24996 0.33803 1.86078 -0.02925 0.01776 0 1.92346 -1.62186 -0 -0 -2.75609 -0.49103 0 0 -1.01985 0 0 0.20076 0 0 0 0.05789 0 1.8394 0.82041 0.23906 -2.87049
GLY_29 -3.56648 0.45193 3.60307 -0.00054 0 0 1.30543 -1.97216 -0.0305 -0.1582 -1.09438 -0.15558 0 0 0 0 0 -0.11164 0 0 0 -1.14532 0 0.83697 0.70413 0.59194 -0.74133
ILE_30 -7.13059 0.93177 2.11915 -0.52333 0.63198 0.10619 1.72867 -2.02029 -0.0374 -0.24648 -0.98597 0.00094 0 0 0 0 0 0.09123 0.04661 0.5249 0 -0.39188 0 0.73287 0.17853 0.84613 -3.39696
SER_31 -5.59435 0.67872 4.7926 -0.02201 0 0.02146 1.9883 -2.36565 -0.01385 -0.10826 -1.52612 -0.33548 0 0 0 0 0 0.00765 0.03569 0.71768 0 0.38652 0.6031 -0.77834 0.4383 0.54467 -0.52937
GLY_32 -4.64262 0.26758 3.71054 -4e-05 0 0 1.6199 -2.24868 -0.01353 -0.04944 -1.3697 -0.40208 0 0 0 0 0 -0.0477 0 0 0 0.54252 0 0.83697 0.60351 0.20962 -0.98314
ILE_33 -10.4153 1.49529 3.64985 -0.5288 0.51965 0.10565 2.68802 -3.28986 -0 -0 -2.29038 0.02626 0 0 0 0 0 -0.05376 0.01995 0.54143 0 -0.50015 0 0.73287 0.26305 0.32375 -6.71245
VAL_34 -9.24058 1.06931 3.60673 -0.31086 0.20363 0.06997 2.94817 -2.96042 -0.01697 -0.10876 -2.31754 -0.15706 0 0 0 0 0 -0.03688 1e-05 0.09287 0 -0.27529 0 1.9342 -0.03136 0.45026 -5.08056
LEU_35 -10.355 1.53311 3.85483 -0.61195 0.11637 0.17528 3.00376 -3.29107 -0.02299 -0.11769 -1.57175 0.13417 0 0 0 0 0 0.00248 0.01545 0.7758 0 -0.1699 0 0.18072 0.04491 0.6437 -5.65977
ALA_36 -6.9825 0.76512 2.97283 -0.02242 0 0 2.73296 -2.87647 -0 -0 -2.31655 -0.33706 0 0 0 0 0 -0.02078 0 0 0 -0.23776 0 1.8394 -0.07001 0.66619 -3.88703
ASN_37 -8.7112 0.646 7.73231 -0.35979 0.01785 0.67978 4.19401 -4.16205 -0.00204 -0.01586 -3.46542 -0.35349 0 0 -1.09113 -0.39459 0 -0.01002 0.01401 0 3.14514 0.59696 0 -0.93687 0.13616 0.36293 -1.97733
ILE_38 -8.63051 1.06956 4.44601 -0.66318 0.5203 0.14718 2.59579 -3.01614 -0 -0 -1.71793 0.23311 0 0 0 0 0 -0.05191 0.04091 0.55716 0 -0.39469 0 0.73287 0.30803 0.45645 -3.36699
LEU_39 -10.9838 1.28443 3.2192 -0.49397 0.26518 0.1097 3.02809 -3.20173 -0 -0 -2.2869 0.24882 0 0 0 0 0 0.17438 0.15731 0.45427 0 -0.24682 0 0.18072 -0.13811 0.62009 -7.6091
ALA_40 -6.69764 0.80781 4.27519 -0.02296 0 0 2.98302 -3.05037 -0.00675 -0.10667 -1.94606 -0.34089 0 0 0 0 0 -0.03347 0 0 0 -0.1977 0 1.8394 -0.36728 0.5325 -2.33186
ASN_41 -5.40117 0.31341 5.78317 -0.17046 0.01161 0.24776 2.79469 -2.90003 -0 -0 -1.87585 -0.38572 0 0 0 -0.85028 0 0.04197 0.01453 0 1.48371 0.09614 0 -0.93687 -0.30313 0.49687 -1.53962
HIS_D_42 -4.73371 0.58527 3.53693 -0.42088 0.02467 0.53443 1.39878 -1.96559 -0 -0 -1.18986 -0.41167 0 0 0 0 0 0.01058 0.04396 0 1.64536 -0.45115 0 -0.45461 -0.12749 0.67393 -1.30105
ASN_43 -3.43963 0.2291 2.93078 -0.41824 0.11364 0.85789 1.32645 -1.6282 -0.02319 -0.23392 -1.33685 -0.80779 0 0 0 0 0 0.00074 0.04016 0 1.83221 -0.95592 0 -0.93687 -0.48545 0.86011 -2.07498
LYS_44 -6.99074 0.60615 5.39067 -0.52697 0.20581 0.32205 1.85684 -2.54728 -0 -0 -1.81112 0.11469 0 0 0 0 0 0.01734 0.00422 1.87564 0 0.04032 0 -1.5107 -0.48565 0.56461 -2.87413
ARG_45 -8.30857 0.58498 7.0166 -0.47654 0.0841 0.26572 3.71549 -3.14564 -0.01588 -0.063 -5.30475 0.31661 0 0 -1.67826 0 0 0.06153 0.25643 2.5519 0 0.03072 0 -1.2888 -0.09556 0.36177 -5.13115
VAL_46 -7.91065 0.88485 2.20128 -0.27935 0.25233 0.06188 2.5844 -2.33429 -0.00575 -0.01944 -2.57187 -0.23432 0 0 0 0 0 -0.03037 0.01145 0.25556 0 -0.78158 0 1.9342 -0.24086 0.46795 -5.75458
LEU_47 -7.47652 0.64431 2.64207 -0.49144 0.18561 0.12034 2.66613 -2.19424 -0.02932 -0.11383 -2.84322 0.0378 0 0 0 0 0 -0.04206 0.44628 1.04437 0 -0.2894 0 0.18072 -0.2084 0.44203 -5.27877
ILE_48 -8.79919 1.22362 2.26386 -0.48924 0.46612 0.10871 2.33938 -2.47793 -0.00799 -0.02781 -3.09887 0.07426 0 0 0 0 0 0.08567 0.1802 0.38554 0 -0.77633 0 0.73287 -0.20576 0.5977 -7.42518
VAL_49 -6.06899 0.27644 2.53435 -0.31873 0.26401 0.07208 2.38867 -2.10062 -0.01344 -0.05083 -3.2839 -0.65728 0 0 0 0 0 -0.06129 0.00012 1.72721 0 -0.77862 0 1.9342 -0.39641 0.62598 -3.90705
GLU_50 -7.77899 0.42859 9.23988 -0.56149 0.06407 0.80758 5.24688 -4.12385 -0.01617 -0.13422 -5.77383 -1.36645 0 0 -2.16834 0 0 0.00958 0.2477 0 3.80209 -0.02385 0 -2.7348 0.02432 0.43775 -4.37356
LYS_51 -5.45244 0.17179 6.44535 -0.62167 0.17503 0.43842 1.78863 -2.65781 -0.00602 -0.04102 -1.75092 0.39307 0 0 -0.73949 0 0 -0.03154 0.06832 3.46177 0 -0.07452 0 -1.5107 -0.04401 0.46957 0.48181
ARG_52 -7.17457 0.26429 8.93501 -0.44676 0.07797 0.22126 4.5632 -3.68491 -0.07458 -0.52326 -4.52371 0.57269 0 0 -1.14849 -1.00819 0 -0.03193 1.07317 1.7987 0 0.3011 0 -1.2888 -0.01687 0.69313 -1.42156
ASP_53 -3.38789 0.18357 2.87937 -0.22869 0.07831 0.76956 0.46516 -1.40211 -0 -0 -0.686 -3.54137 0 0 0 0 0 -0.06352 0.43734 0 2.87109 -0.49604 0 -2.3716 0.01812 0.67511 -3.79958
HIS_D_54 -7.73298 0.58839 5.19541 -0.82638 0.06936 1.149 1.6425 -2.90281 -0.02092 -0.14013 -0.92013 -0.35858 0 0 0 -0.7915 0 -0.00764 0.08613 0 1.68488 -0.35616 0 -0.45461 -0.18426 0.45601 -3.82441
ILE_55 -6.61048 0.87893 0.05948 -0.62647 0.57093 0.12291 1.02561 -1.36431 -0 -0 -0.18412 0.29037 0 0 0 0 0 -0.00502 0.19091 0.93256 0 -0.74526 0 0.73287 -0.23687 0.55039 -4.41757
GLY_56 -4.75872 0.39666 3.19588 -8e-05 0 0 1.84545 -2.09384 -0.00436 -0.01644 -2.20758 -0.31874 0 0 0 0 0 -0.08117 0 0 0 -1.53943 0 0.83697 -0.07296 0.44822 -4.37013
GLY_57 -3.55636 0.47472 3.84927 -0.00019 0 0 1.60956 -1.98894 -0.00163 -0.02199 -0.99596 -0.26616 0 0 0 0 0 -0.18433 0 0 0 -1.33691 0 0.83697 0.14428 0.30939 -1.12827
ASN_58 -5.598 0.40768 5.20777 -0.2293 0.04278 0.40189 2.79923 -2.5912 -0.03773 -0.20785 -1.96158 -0.879 0 0 -0.58013 -1.12477 0 0.1042 0.01066 0 4.44658 -0.35322 0 -0.93687 -0.29928 0.46275 -0.9154
CYS_59 -6.15657 0.89816 3.68401 -0.05079 0.00882 0.02192 1.52696 -1.90885 -0.00049 -0.01413 -1.67326 -0.50539 0 0 0 0 0 0.17515 0.02716 0.3504 0 0.16559 0 3.6196 -0.30205 0.51211 0.37836
TYR_60 -9.94507 0.76009 5.84657 -0.86104 0.05406 0.16227 2.29195 -3.33309 -0.00548 -0.04407 -2.30721 -0.3232 0 0 0 0 0 0.05635 0.43275 0 2.13274 0.09294 0.02282 1.2797 -0.3446 0.54052 -3.49102
ASP_61 -7.24459 0.55264 8.34759 -0.22762 0.01712 0.79234 4.3413 -3.68197 -0.02633 -0.17467 -6.887 -0.80068 0 0 -2.57206 0 0 0.10253 0.1025 0 1.99561 0.14425 0 -2.3716 -0.08281 0.56305 -7.11041
LYS_62 -5.15847 0.57462 4.49229 -0.30265 0.0286 0.10567 2.18997 -2.24115 -0.00649 -0.01968 -1.7687 0.035 0 0 0 0 0 -0.00022 0.02174 1.93758 0 0.26455 0 -1.5107 0.36216 0.46527 -0.5306
VAL_63 -4.90275 0.58122 1.44019 -0.27726 0.19488 0.0579 0.31871 -1.53273 -0 -0 -0.08142 -0.19164 0 0 0 0 0 -0.0508 0.00089 0.20777 0 -0.65455 0 1.9342 -0.05163 0.25482 -2.75223
ASP_64 -6.64301 0.33551 9.39947 -0.22184 0.016 0.67932 4.95413 -4.05537 -0.01607 -0.08494 -7.71809 -0.65475 0 0 -1.36166 -0.49745 0 -0.05859 0.01736 0 2.75329 -0.18577 0 -2.3716 -0.39425 0.2424 -5.86591
SER_65 -1.7833 0.0496 2.54799 -0.02989 0.00162 0.04825 0.42375 -1.12999 -0 -0 0.19935 -0.95073 0 0 0 0 0 -0.077 0.00368 0.15884 0 -0.33586 0.60248 -0.77834 -0.49011 0.4311 -1.10856
LYS_66 -2.88816 0.16296 3.51474 -0.29286 0.0291 0.13917 1.65583 -1.47989 -0.00535 -0.06478 -1.30526 -0.15759 0 0 -0.44099 0 0 -0.05265 0.00243 1.89884 0 -0.19618 0 -1.5107 -0.28443 0.42655 -0.84922
THR_67 -7.34111 1.03602 6.14006 -0.12424 0.10501 0.06745 3.06658 -2.95218 -0.02693 -0.23905 -2.10881 -1.38345 0 0 -1.67553 0 0 -0.02378 0.08515 0.1997 0 -0.54866 2.29672 -1.0874 -0.10822 0.56756 -4.05512
GLN_68 -4.67235 0.41628 3.93283 -0.68037 0.08504 0.77072 1.49685 -2.01053 -0.00233 -0.00653 -1.60568 -0.9 0 0 0 0 0 -0.05033 0.07544 0 2.26367 0.21147 0 -0.18838 0.01001 0.63841 -0.21577
LEU_69 -9.36302 1.07287 3.99849 -0.58569 0.12154 0.14496 2.8433 -2.84572 -0 -0 -1.5039 0.27163 0 0 -0.75486 0 0 0.07506 0.10888 0.57714 0 -0.37569 0 0.18072 0.07968 0.6359 -5.3187
LEU_70 -6.64416 0.6932 2.77103 -0.51806 0.13333 0.11347 1.44035 -2.20382 -0.00808 -0.09942 -0.466 0.29833 0 0 0 0 0 0.02971 0.06312 0.60992 0 -0.13011 0 0.18072 -0.35349 0.63876 -3.45121
PHE_71 -9.63161 0.84425 4.0316 -1.10887 0.11116 0.66895 2.43434 -2.86886 -0 -0 -2.03167 -0.11579 0 0 0 0 0 0.06755 0.04673 0 2.00048 -0.3048 0 1.0402 -0.43102 0.45321 -4.79415
HIS_72 -8.5954 0.87458 5.56699 -0.43265 0.11168 0.4613 3.20365 -3.12796 -0 -0 -2.79435 -0.41315 0 0 -1.03313 0 0 0.38175 0.12933 0 3.71653 -0.13177 0 -0.45461 -0.00884 0.64464 -1.90144
GLN_73 -6.44274 0.58608 3.05246 -0.7979 0.17153 0.84338 1.61471 -1.89495 -0 -0 -0.6872 -0.93623 0 0 0 0 0 -0.05726 0.07006 0 2.9007 -0.24375 0 -0.18838 -0.07323 0.66239 -1.42033
TYR_74 -8.8759 0.80474 4.05379 -0.66908 0.05443 0.40747 2.37368 -2.67135 -0.02297 -0.08818 -1.78574 -0.18964 0 0 0 -0.7915 0 -0.05417 0.07476 0 2.0622 -0.17046 0.0511 1.2797 -0.20401 0.47076 -3.89035
GLY_75 -3.05242 0.43046 3.35251 -0.00063 0 0 1.23917 -1.6947 -0.03955 -0.21112 -0.22114 -0.18629 0 0 0 0 0 -5e-05 0 0 0 -1.53396 0 0.83697 0.64966 0.7269 0.2958
PRO_76 -3.92401 0.43614 1.0129 -0.19062 0.00601 0.13881 0.31804 -0.66503 -0 -0 0.20874 -0.03882 0 0 0 0 0 -0.06247 0.00568 0.86304 0 -0.82961 0 -2.4119 0.31023 0.81772 -4.00518
HIS_77 -8.33271 0.88233 5.61507 -0.43789 0.02236 0.50464 2.64373 -3.00069 -0.00982 -0.11357 -3.00559 -0.19353 0 0 -2.01738 0 0 0.03004 0.10589 0 1.91585 -0.57422 0 -0.45461 0.50945 0.6412 -5.26945
ILE_78 -7.27742 0.94288 0.92825 -0.48361 0.2996 0.11093 0.74022 -1.65695 -0 -0 -1.10541 0.04284 0 0 -0.57285 0 0 0.11931 0.4356 0.43448 0 -0.64787 0 0.73287 0.58592 0.85197 -5.51925
PHE_79 -8.52898 0.6272 2.61434 -0.73377 0.04232 0.04502 2.51466 -2.38868 -0.0001 -0.00026 -2.366 -0.42907 0 0 0 0 0 -0.04096 0.22377 0 2.46889 -0.15861 0 1.0402 -0.38263 0.70678 -4.74587
HIS_D_80 -6.7166 1.0625 3.46297 -1.08662 0.27702 1.58545 1.20307 -2.19665 -0.00287 -0.01689 -1.1251 -0.25518 0 0 -0.57285 0 0 -0.02292 0.04379 0 3.80923 -0.39695 0 -0.45461 -0.03073 0.60183 -0.83212
THR_81 -7.26622 1.07693 4.54454 -0.21746 0.21611 0.09626 3.53083 -2.75067 -0.01644 -0.12721 -3.88257 -1.38666 0 0 -0.89116 -0.70113 0 0.15232 0.05935 0.01586 0 0.18964 2.36514 -1.0874 0.52933 1.07628 -4.47433
ASN_82 -2.63266 0.14409 1.97354 -0.35996 0.09075 0.7067 0.42076 -1.12883 -0.00924 -0.14181 -0.36102 -1.84772 0 0 0 0 0 -0.05914 0.09707 0 2.85899 -0.4694 0 -0.93687 0.09401 0.78339 -0.77733
ASN_83 -5.18297 0.35228 4.85792 -0.19254 0.0151 0.31011 2.35096 -2.53269 -0.01357 -0.11032 -1.73852 -0.57922 0 0 -0.89116 0 0 -0.01411 0.00141 0 2.91907 -0.51335 0 -0.93687 -0.41704 0.34604 -1.96947
GLN_84 -5.06169 0.58053 4.89462 -0.77112 0.1565 0.79522 2.20435 -2.43553 -0 -0 -3.02205 -0.87006 0 0 0 -0.73084 0 0.00229 0.1052 0 3.08059 -0.21977 0 -0.18838 -0.23209 0.36964 -1.34258
THR_85 -4.34805 0.43563 2.50197 -0.20448 0.16164 0.07699 1.26386 -1.6704 -0 -0 -0.65141 -0.64378 0 0 0 0 0 0.02606 0.01685 0.18092 0 0.23485 2.3379 -1.0874 -0.03153 0.30054 -1.09983
VAL_86 -8.73908 1.51938 1.98142 -0.33077 0.28786 0.07406 2.18171 -2.36723 -0 -0 -0.87078 -0.36882 0 0 0 0 0 0.61587 0.0657 0.04798 0 0.38368 0 1.9342 0.2532 0.61745 -2.71418
ILE_87 -8.2055 0.84608 4.47532 -0.45949 0.25591 0.08822 2.32889 -2.86011 -0 -0 -1.27365 -0.18437 0 0 0 0 0 0.06223 0.01777 0.71026 0 -0.51938 0 0.73287 0.18184 1.07898 -2.72412
ASN_88 -4.99138 0.25819 5.0289 -0.18071 0.01844 0.28217 2.07642 -2.38928 -0 -0 -1.27713 -0.27819 0 0 0 -0.73084 0 0.0467 0.01963 0 1.58366 0.07035 0 -0.93687 0.03199 0.94356 -0.42439
PHE_89 -9.55764 2.27577 1.32119 -1.14668 0.28406 0.5379 1.65749 -1.94879 -0 -0 -0.14264 0.0573 0 0 0 0 0 0.32902 0.20421 0 1.93055 -0.39421 0 1.0402 -0.04066 6.44706 2.85411
ILE_90 -9.56996 2.48415 3.68456 -0.62991 0.66923 0.13231 2.74188 -2.7923 -0 -0 -1.40602 0.22807 0 0 0 0 0 0.12632 0.10332 1.12012 0 0.58381 0 0.73287 5.54868 8.1455 11.9026
SER_91 -3.17521 0.69665 3.85571 -0.02871 0 0.06939 1.80779 -1.80037 -0 -0 -0.30104 -0.43111 0 0 0 0 0 0.37024 0.01937 1.00529 0 0.31391 0.60202 -0.77834 11.3044 3.29191 16.8219
PRO_92 -3.69173 1.11191 2.36145 -0.08131 0 0.04881 0.37092 -1.03406 -0 -0 -0.26643 0.55312 0 0 0 0 0 -0.06223 0.05735 0.46459 0 -0.56432 0 -2.4119 5.66454 1.78745 4.30814
PHE_93 -9.13719 0.90523 3.3777 -0.63927 0.06815 0.38345 2.9816 -2.39105 -0.01443 -0.10121 -2.82029 0.2896 0 0 -0.66523 0 0 -0.02272 0.19709 0 2.34768 -0.02639 0 1.0402 0.23215 0.71069 -3.28423
PHE_94 -6.36213 0.79458 1.95634 -0.97234 0.08724 0.61253 1.62869 -1.63624 -0.01443 -0.10121 -0.41543 -0.1816 0 0 0 0 0 -0.00287 0.03666 0 1.46157 -0.44562 0 1.0402 0.16379 0.51737 -1.83288
GLU_95 -3.65939 0.24507 4.67771 -0.25399 0.03493 0.30751 1.50138 -1.86455 -0.01866 -0.12808 -4.16519 -0.23118 0 0 0 -0.27625 0 0.01009 0.00928 0 3.35451 0.14661 0 -2.7348 -0.11037 0.60715 -2.54822
LEU_96 -7.28533 0.91219 1.32998 -0.45435 0.10648 0.08813 0.12726 -1.72521 -0 -0 -0.12801 0.10761 0 0 0 0 0 0.25844 0.05171 0.57661 0 -0.36791 0 0.18072 -0.10042 0.62385 -5.69826
ASN_97 -4.98501 0.1729 5.41653 -0.16515 0.0041 0.24045 2.59445 -2.4616 -0.01656 -0.13486 -3.09435 -0.35956 0 0 0 0 0 -0.0243 0.00215 0 1.84947 0.17808 0 -0.93687 -0.14603 0.6407 -1.22547
ASN_98 -1.52312 0.06534 1.44095 -0.17346 0.0075 0.25932 0.21202 -0.73593 -0 -0 -0.5827 -0.35613 0 0 0 0 0 -0.07894 0.01002 0 2.23666 0.04955 0 -0.93687 -0.12566 0.40302 0.17155
TYR_99 -9.15245 1.11486 3.9055 -0.886 0.13458 0.2163 2.47797 -2.79354 -0.01552 -0.11953 -0.15902 -0.53316 0 0 0 0 0 0.02282 0.32768 0 1.8691 -0.32216 0.05259 1.2797 0.17665 0.41851 -1.98513
HIS_100 -3.68857 0.43021 3.15849 -0.3842 0.00347 0.37455 0.54189 -1.71783 -0.04372 -0.41048 -0.85799 -0.36174 0 0 0 -0.41405 0 -0.02502 0.2951 0 2.34608 0.09664 0 -0.45461 0.35901 0.44167 -0.31111
HIS_101 -8.5991 1.19544 4.92161 -0.55929 0.07009 0.40458 1.78515 -2.91388 -0.06248 -0.41322 -2.60041 -1.11202 0 0 -0.65429 0 0 -0.04882 0.01212 0 3.91959 0.09949 0 -0.45461 0.10611 0.57733 -4.32661
ARG_102 -7.83235 0.49362 7.23247 -0.5006 0.06133 0.2592 2.7161 -3.18656 -0.01763 -0.12271 -2.30112 0.38093 0 0 -0.59948 -0.62696 0 -0.01263 0.0849 2.37254 0 -0.22784 0 -1.2888 -0.01096 0.91958 -2.20698
VAL_103 -7.41809 0.71992 3.14338 -0.27474 0.17604 0.05703 2.43133 -2.46457 -0 -0 -2.49168 -0.25797 0 0 0 0 0 -0.04097 0.05529 0.25243 0 -0.75693 0 1.9342 -0.26982 0.69216 -4.51299
GLY_104 -4.43496 0.46838 3.50737 -0.00041 0 0 2.33835 -2.12768 -0.00852 -0.02859 -3.35136 -0.20854 0 0 0 0 0 -0.0745 0 0 0 -0.3133 0 0.83697 -0.18611 0.42289 -3.16001
LEU_105 -9.16916 1.19156 3.35475 -0.60442 0.17825 0.15477 2.76517 -2.72314 -0.00915 -0.10155 -1.81798 0.26205 0 0 0 0 0 -0.03299 0.19295 0.73708 0 -0.16512 0 0.18072 0.3148 0.49147 -4.79992
LYS_106 -5.37524 0.37704 5.95865 -0.68591 0.29435 0.35489 2.75966 -2.53752 -0 -0 -4.97226 0.22411 0 0 0 -0.8056 0 0.02026 0.07522 2.8358 0 0.35538 0 -1.5107 0.46146 0.47453 -1.69587
LEU_107 -7.44022 0.78817 3.08276 -0.44617 0.28064 0.06787 2.27289 -2.23946 -0 -0 -2.52142 0.22221 0 0 0 0 0 -0.00688 0.05966 0.46709 0 -0.1898 0 0.18072 0.18871 0.60616 -4.62706
LYS_108 -2.80239 0.41969 2.95948 -0.35453 0.04106 0.15489 0.62531 -1.31994 -0 -0 0.18684 0.21599 0 0 0 0 0 0.02247 0.00233 1.32722 0 0.0589 0 -1.5107 0.32895 0.57867 0.93424
ASN_109 -3.14739 0.32983 2.77995 -0.19474 0.03394 0.34154 0.36807 -1.31323 -0 -0 0.41304 -0.9311 0 0 0 0 0 0.01254 0.08743 0 1.96861 -0.86888 0 -0.93687 0.34811 0.32938 -0.37976
ASN_110 -2.4729 0.09105 2.67094 -0.19914 0.03429 0.34155 0.89044 -1.32368 -7e-05 -0.00018 -1.11946 -1.03467 0 0 -0.61168 0 0 -0.0805 0.06137 0 1.97088 -1.03856 0 -0.93687 -0.4405 0.25037 -2.94732
LEU_111 -6.60237 0.85944 4.95432 -0.50636 0.2623 0.11524 2.71244 -2.71388 -0 -0 -1.77422 0.114 0 0 0 0 0 0.00496 0.03425 1.10125 0 -0.36813 0 0.18072 -0.51473 0.27504 -1.86574
ASP_112 -4.79392 0.24624 6.83857 -0.09964 0.00274 0.2791 4.1 -2.97678 -0.01172 -0.11756 -7.84008 -0.08515 0 0 -1.01983 -0.8056 0 -0.06121 0.00501 0 3.66291 -0.5855 0 -2.3716 -0.15013 0.54608 -5.23804
LEU_113 -8.60944 1.11269 3.06231 -0.6124 0.49614 0.11178 2.4446 -2.34757 -0.01512 -0.06106 -2.19515 0.34676 0 0 0 0 0 0.01177 0.0602 1.39973 0 -0.28445 0 0.18072 -0.1952 0.87654 -4.21716
THR_114 -6.26324 0.61706 4.83556 -0.18238 0.16432 0.07131 2.40068 -2.47244 -0.01523 -0.13385 -1.41632 -0.33032 0 0 0 -0.62696 0 0.1765 0.01566 0.17274 0 -0.17866 2.35581 -1.0874 -0.04381 0.86992 -1.07105
LEU_115 -7.66263 0.92891 2.41296 -0.47542 0.31514 0.1054 2.13281 -2.2031 -0.02657 -0.11459 -2.19874 0.02597 0 0 0 0 0 0.11117 0.09711 0.90021 0 -0.19364 0 0.18072 0.25513 1.56895 -3.84021
PRO_116 -6.18046 1.1924 3.92197 -0.15409 0.0004 0.10534 1.56535 -1.84153 -0.00164 -0.02686 -1.02875 0.21505 0 0 0 0 0 0.3786 0.05074 0.16959 0 -1.21065 0 -2.4119 0.00268 1.49647 -3.75729
PHE_117 -10.5557 1.73785 2.05158 -0.58345 0.27728 0.31007 2.45504 -2.46431 -0 -0 -3.11954 0.03301 0 0 0 0 0 0.03252 0.04529 0 3.36064 0.09764 0 1.0402 0.24023 1.10878 -3.93282
ASP_118 -7.07499 0.69206 9.90981 -0.24815 0.10126 0.9434 4.79692 -4.21851 -0.02334 -0.21825 -6.14884 -0.36484 0 0 -0.5044 0 0 -0.03612 0.00555 0 1.82633 -0.53318 0 -2.3716 0.33509 1.2215 -1.91032
PHE_119 -10.7612 1.85743 3.97314 -0.62999 0.09367 0.24493 2.75161 -3.25053 -0.00825 -0.07265 -1.56073 -0.13042 0 0 0 0 0 -0.0632 0.2769 0 2.59523 0.27528 0 1.0402 -0.24928 0.86152 -2.75628
GLN_120 -6.71429 0.40296 8.49099 -0.67328 0.14441 0.73344 4.13234 -3.56615 -0.0208 -0.27501 -4.21727 -0.35537 0 0 0 -1.94008 0 -0.04056 0.09954 0 2.83835 -0.22886 0 -0.18838 -0.30647 0.67289 -1.01161
GLN_121 -10.2779 1.25071 7.23134 -0.88655 0.2533 0.99309 4.11445 -3.82035 -0 -0 -2.5034 -0.77678 0 0 -0.5044 0 0 -0.0235 0.16176 0 4.29917 0.13561 0 -0.18838 -0.10516 0.52159 -0.12537
ILE_122 -10.2939 1.47959 3.41827 -0.47442 0.32006 0.08153 2.67269 -3.01215 -0.00678 -0.07215 -2.44663 0.35661 0 0 0 0 0 0.25498 0.18245 0.9703 0 0.01362 0 0.73287 0.05687 1.02522 -4.74094
TYR_123 -9.09099 0.94084 7.44076 -0.78553 0.04054 0.22453 4.25819 -3.97139 -0.00383 -0.0405 -4.18563 -0.31564 0 0 -1.33308 0 0 0.00126 0.10979 0 1.75826 -0.4432 0.14574 1.2797 0.09407 1.05069 -2.82541
LYS_124 -6.68916 0.63799 7.55055 -0.33738 0.03317 0.15936 3.36375 -3.22631 -0 -0 -3.98178 0.02661 0 0 -0.11103 0 0 -0.03082 0.48996 1.6843 0 -0.04346 0 -1.5107 -0.13594 0.7743 -1.34657
LEU_125 -6.55718 0.64004 1.79323 -0.5019 0.27899 0.12485 1.20222 -1.76546 -0 -0 -0.05734 0.20504 0 0 0 0 0 -0.01484 0.03699 0.31954 0 -0.27425 0 0.18072 -0.26032 0.73124 -3.91842
MET_126 -6.91101 0.67102 3.13679 -0.8527 0.31573 0.21625 1.61575 -1.59836 -0 -0 -0.86283 0.04241 0 0 0 0 0 -0.05226 0.39572 0.99256 0 0.00078 0 0.60916 0.04059 0.64405 -1.59635
GLY_127 -1.52191 0.03706 2.13258 -5e-05 0 0 0.87511 -1.00401 -0 -0 -1.44368 -0.39403 0 0 0 0 0 -0.18629 0 0 0 -1.44942 0 0.83697 -0.50603 0.44033 -2.18336
LYS_128 -6.3542 0.665 3.90827 -0.35907 0.05553 0.19007 1.14849 -1.72014 -0 -0 0.20812 0.34576 0 0 0 0 0 -0.00053 0.02873 2.38034 0 -0.04147 0 -1.5107 -0.67178 0.24394 -1.48364
ASP_129 -4.4134 0.60263 6.7671 -0.11083 0.01271 0.33029 3.52481 -2.8819 -0.01305 -0.14429 -6.42308 -1.24956 0 0 -0.73922 -0.59759 0 0.04193 0.00031 0 2.26959 -0.38814 0 -2.3716 -0.25287 0.45484 -5.58132
GLY_130 -4.29837 0.6302 3.90376 -4e-05 0 0 2.39808 -2.19153 -0 -0 -3.02543 -0.37149 0 0 -0.73922 0 0 -0.08643 0 0 0 -0.19298 0 0.83697 0.73698 0.53263 -1.86688
ARG_131 -6.30226 0.44913 6.12848 -0.98367 0.20721 0.66027 2.21575 -2.77106 -0.01735 -0.1205 -1.78142 0.04215 0 0 0 0 0 -0.00924 0.14761 2.50795 0 -0.11082 0 -1.2888 0.70998 0.36099 0.04441
LYS_132 -4.99884 0.24958 5.21158 -0.29853 0.02983 0.13293 1.94524 -2.28539 -0 -0 -1.1604 -0.04649 0 0 0 0 0 0.13322 0.00893 1.73584 0 -0.02236 0 -1.5107 -0.41287 0.28303 -1.0054
LEU_133 -11.5065 1.66672 4.99739 -0.48008 0.16338 0.1138 3.06565 -3.6414 -0 -0 -2.63817 0.20691 0 0 0 0 0 0.03315 0.40966 0.289 0 -0.29105 0 0.18072 -0.42466 0.39082 -7.46472
VAL_134 -7.83509 1.14191 4.14654 -0.31485 0.25154 0.07002 2.88051 -2.82322 -0.00493 -0.0426 -2.52018 -0.07293 0 0 0 0 0 -0.06138 0.00053 0.03823 0 -0.3756 0 1.9342 -0.15934 0.59658 -3.15008
SER_135 -3.39833 0.10411 4.38994 -0.02315 0 0.02167 1.83346 -2.0811 -0 -0 -0.46567 -0.34644 0 0 0 0 0 0.01197 0.0082 0.50829 0 0.29421 0.6 -0.77834 -0.01581 0.41656 1.07956
PHE_136 -9.892 1.9705 2.61773 -0.81326 0.0311 0.26819 2.3846 -2.53974 -0 -0 -2.39218 0.00758 0 0 -0.64672 0 0 0.04588 0.06885 0 1.83331 -0.33722 0 1.0402 -0.04491 0.43626 -5.96183
PHE_137 -10.482 1.42322 1.60584 -0.59262 0.04995 0.30365 1.69977 -2.34038 -0.00392 -0.01739 -1.42613 0.0478 0 0 0 0 0 0.42991 0.02351 0 2.01994 -0.11362 0 1.0402 -0.03071 1.52759 -4.83534
LYS_138 -4.3817 0.60269 3.51337 -0.50082 0.10752 0.40152 1.18968 -1.58204 -0.0121 -0.08473 -0.72085 0.03299 0 0 0 0 0 0.07861 0.12872 2.37993 0 0.05588 0 -1.5107 -0.13101 4.59115 4.15811
GLU_139 -6.32188 0.77736 5.57727 -0.4569 0.11323 0.93546 2.09662 -2.71068 -0.0121 -0.08473 -1.34337 -0.78751 0 0 0 0 0 -0.01906 0.01351 0 3.55774 0.59105 0 -2.7348 0.27387 4.60542 4.07049
ASN_140 -7.81824 0.75648 7.64552 -0.31759 0.05186 0.61198 2.803 -3.87874 -0.01481 -0.0794 -2.43194 -1.3654 0 0 -0.40418 0 0 0.00549 0.02014 0 2.99565 0.05004 0 -0.93687 0.26847 1.49354 -0.545
PHE_141 -5.2453 0.58998 4.39465 -0.92119 0.16073 0.4722 1.45429 -2.47409 -0.01159 -0.09534 -0.93221 -0.67687 0 0 0 0 0 -0.05048 0.62019 0 2.90253 0.13759 0 1.0402 -0.24595 0.51114 1.6305
SER_142 -3.39673 0.36134 3.91556 -0.03727 0.00031 0.0522 1.93983 -1.9037 -0 -0 -1.8774 -0.50964 0 0 0 0 0 0.05808 0.0071 0.18049 0 -0.33767 1.71991 -0.77834 -0.45651 0.39225 -0.67018
LEU_143 -4.56305 0.91217 2.46914 -0.52051 0.25718 0.17279 1.426 -1.72492 -0.02113 -0.13079 -0.31731 -0.07148 0 0 0 0 0 -0.03533 0.16991 1.58732 0 0.09879 0 0.18072 -0.29456 0.39549 -0.00957
ASN_144 -2.90185 0.28871 3.44325 -0.19426 0.0467 0.33003 1.39405 -1.69568 -0.01159 -0.09534 -1.43688 -0.99684 0 0 -0.30161 0 0 -0.03165 0.0004 0 1.94598 -1.02173 0 -0.93687 -0.43331 0.36318 -2.24529
THR_145 -3.90862 0.12482 3.36149 -0.16204 0.0479 0.05931 1.03243 -1.79753 -0.02302 -0.16878 -0.82302 0.07371 0 0 0 0 0 -0.05193 4e-05 0.04852 0 0.05091 2.35562 -1.0874 -0.63659 0.42223 -1.08192
HIS_D_146 -3.13213 0.24922 2.34003 -0.35732 0.00653 0.40462 0.62015 -1.33695 -0.00124 -0.00534 -0.06071 -0.49739 0 0 -0.30161 0 0 0.2347 0.27521 0 2.1589 -0.19203 0 -0.45461 -0.2804 0.38413 0.05377
LEU_147 -6.45043 1.47771 0.95056 -0.4998 0.37081 0.12266 0.26875 -1.43641 -0.00124 -0.00534 0.76469 0.23385 0 0 0 0 0 0.09438 0.18943 0.7013 0 -0.19559 0 0.18072 0.24174 1.65487 -1.33732
SER_148 -2.81332 0.74362 3.19882 -0.02516 0 0.05904 1.41443 -1.5282 -0 -0 -0.28945 -0.69645 0 0 0 0 0 0.40238 0.02399 0.1643 0 -0.4874 0.60428 -0.77834 0.16213 1.69711 1.85178
LEU_149 -3.53485 0.48012 2.20871 -0.49173 0.21877 0.12615 1.44569 -1.38424 -0.01388 -0.0949 -0.66578 0.25725 0 0 0 0 0 -0.10571 0.00477 0.30799 0 -0.21432 0 0.18072 -0.32163 0.43461 -1.16226
ALA_150 -2.16045 0.18527 2.63151 -0.02448 0.00011 0 1.23884 -1.29416 -0 -0 -0.54351 -0.39042 0 0 -0.71391 0 0 -0.12236 0 0 0 -0.31049 0 1.8394 -0.44045 0.3774 0.27231
GLU_151 -4.95731 0.62761 5.53655 -0.44502 0.10394 0.93722 2.82524 -2.56221 -0.00017 -0.00208 -1.8999 -0.41832 0 0 0 0 0 -0.01584 0.00418 0 2.78387 0.12596 0 -2.7348 -0.41217 0.28577 -0.21748
LEU_152 -6.42065 0.94391 4.96697 -0.67263 0.45464 0.24993 2.57915 -2.53502 -0 -0 -0.76569 -0.07219 0 0 0 0 0 -0.03282 0.05368 1.5771 0 -0.13517 0 0.18072 -0.26023 0.59108 0.70277
GLN_153 -5.31887 0.59961 5.01713 -0.43065 0.07648 0.36671 2.01857 -2.41403 -0.01388 -0.0949 -2.81653 -0.08674 0 0 -0.71391 0 0 -0.15465 0.05065 0 3.29282 -0.01021 0 -0.18838 -0.15725 0.7344 -0.24363
LEU_154 -7.57552 1.07329 5.7619 -0.50541 0.2921 0.12779 3.53974 -3.18665 -0.01282 -0.07018 -2.48413 0.05581 0 0 0 0 0 0.32666 0.253 0.80889 0 -0.32836 0 0.18072 -0.09385 0.91378 -0.92325
ILE_155 -9.68628 1.65705 3.08985 -0.52005 0.3555 0.11177 2.34773 -2.66876 -0.01376 -0.04812 -1.53452 0.3908 0 0 0 0 0 -0.14981 0.15114 0.80672 0 0.38066 0 0.73287 -0.14878 1.49938 -3.2466
ASP_156 -5.76571 0.59176 5.17328 -0.21248 0.00069 0.69538 2.63533 -2.57861 -0.00239 -0.01793 -2.9563 -0.03138 0 0 0 -0.88377 0 0.07502 0.0671 0 3.31923 0.02852 0 -2.3716 -0.28016 1.19257 -1.32146
ASN_157 -8.13342 1.57682 6.99918 -0.19816 0.09995 0.30033 3.39243 -3.68816 -0.01538 -0.09019 -2.7717 -0.22379 0 0 0 0 0 0.28034 0.01741 0 1.91698 0.28818 0 -0.93687 5.45067 2.13484 6.39947
PRO_158 -6.47902 1.34482 4.69932 -0.0783 0 0.04786 1.63532 -1.95451 -0 -0 -1.15494 0.66698 0 0 0 0 0 -0.0427 0.0255 0.28584 0 -0.18128 0 -2.4119 5.60932 2.18655 4.19886
LEU_159 -9.03277 1.78482 2.51001 -0.6272 0.20017 0.1783 2.61722 -2.60583 -0 -0 -2.46186 0.20222 0 0 0 0 0 0.08261 0.04921 0.71219 0 -0.17113 0 0.18072 0.06372 1.16525 -5.15235
ALA_160 -6.34599 0.46583 3.90031 -0.02266 0 0 2.94839 -3.03755 -0 -0 -2.28794 -0.36128 0 0 0 0 0 -0.03414 0 0 0 -0.34047 0 1.8394 -0.24641 1.01048 -2.51203
GLN_161 -5.47662 0.77744 4.14911 -0.40556 0.13155 0.29522 1.88532 -2.25894 -0 -0 -2.14131 -0.92392 0 0 -0.40418 0 0 -0.14131 0.11476 0 4.18472 -0.09329 0 -0.18838 -0.49843 0.36105 -0.63277
LYS_162 -5.17582 0.47217 5.06815 -0.34037 0.04356 0.23008 1.97832 -2.36839 -0.00413 -0.0202 -1.43208 0.07572 0 0 0 0 0 -0.02432 0.0313 2.5204 0 -0.1768 0 -1.5107 -0.03981 0.4148 -0.25813
LEU_163 -8.31051 1.71077 1.11574 -0.79554 0.53546 0.34049 1.49999 -1.86824 -0.03224 -0.15683 -0.77439 -0.0168 0 0 0 0 0 -0.05332 0.07865 2.29022 0 0.47537 0 0.18072 0.51917 1.25775 -2.00355
TYR_164 -10.1119 1.50203 4.62781 -0.57862 0.02789 0.28468 4.14016 -3.35207 -0.02746 -0.18407 -2.82904 -0.14962 0 0 -0.64672 0 0 0.02886 0.00213 0 1.78681 1.06237 0.00823 1.2797 5.92613 1.44027 4.23753
GLN_165 -4.06538 0.47031 3.79025 -0.4103 0.11171 0.25348 2.00033 -1.93064 -0 -0 -2.52614 -0.72312 0 0 0 -0.88377 0 -0.07866 0.07746 0 3.78394 -0.20425 0 -0.18838 5.34446 0.63035 5.45165
PHE_166 -5.94508 0.61113 3.75791 -0.82407 0.02827 0.25176 1.72964 -2.24111 -0 -0 -0.76085 -0.10084 0 0 0 0 0 0.00286 0.10042 0 1.97079 -0.47408 0 1.0402 -0.11645 0.42143 -0.54807
LEU_167 -8.8893 0.96108 3.05979 -0.73775 0.43333 0.20565 2.23707 -2.48924 -0.0428 -0.20806 -1.45776 0.32129 0 0 0 0 0 -0.05525 0.08887 2.82616 0 -0.31775 0 0.18072 -0.13492 0.57922 -3.43966
ILE_168 -10.6427 1.91584 4.94753 -0.49694 0.5909 0.09175 3.86949 -3.63783 -0 -0 -2.92471 0.44456 0 0 0 0 0 0.06575 0.19823 1.13665 0 -0.10186 0 0.73287 -0.18106 1.21824 -2.77327
SER_169 -4.4277 0.51276 4.95311 -0.02785 0 0.06378 2.11105 -2.26027 -0.00746 -0.13099 -1.47417 -0.58024 0 0 0 0 0 -0.00677 1e-05 0.76004 0 0.32974 0.60222 -0.77834 0.05503 0.95079 0.64473
ASN_170 -5.90229 0.42403 3.98384 -0.18704 0.04698 0.28226 1.89428 -2.4003 -0.00746 -0.13099 -0.8091 -0.27083 0 0 0 0 0 -0.05221 7e-05 0 1.4316 0.23184 0 -0.93687 0.07113 0.34455 -1.98651
VAL_171 -7.38116 1.15667 1.8485 -0.30443 0.31616 0.06898 1.81994 -2.13093 -0 -0 -1.13912 -0.21964 0 0 0 0 0 0.12473 0.00424 0.12051 0 -0.52808 0 1.9342 0.10776 0.74535 -3.45632
TYR_172 -9.43344 1.47202 3.37606 -0.61369 0.02328 0.26126 3.285 -2.685 -0.01736 -0.09842 -1.91953 -0.23747 0 0 0 0 0 -0.03472 0.32016 0 2.27561 0.01556 0.046 1.2797 0.10826 0.92913 -1.64761
LYS_173 -6.91008 1.54667 5.30263 -0.35917 0.03641 0.15029 2.76868 -2.75842 -0.01251 -0.04127 -1.93094 -0.0969 0 0 0 0 0 0.48267 0.05163 1.76341 0 0.11142 0 -1.5107 5.69238 2.25194 6.53814
PRO_174 -7.69715 1.52216 5.12516 -0.06117 0 0.04108 1.88693 -2.29709 -0.01038 -0.06049 -1.68945 0.63952 0 0 0 0 0 0.18536 0.21921 0.0255 0 0.14942 0 -2.4119 6.85413 2.29305 4.71386
TYR_175 -6.78652 0.25003 5.63904 -0.9201 0.05435 0.30107 2.50236 -2.8342 -0.00273 -0.06505 -2.24556 -0.25078 0 0 0 -0.54349 0 0.08785 0.03968 0 1.74619 -0.31804 0.0119 1.2797 1.54069 0.67756 0.16397
SER_176 -5.85474 0.49133 5.11112 -0.02381 0 0.02324 2.6695 -2.70394 -0 -0 -2.49009 -0.18012 0 0 0 0 0 0.07595 0.01522 0.47793 0 0.3095 0.60328 -0.77834 0.37815 0.50715 -1.36867
VAL_177 -8.24435 1.19473 4.267 -0.32384 0.31667 0.07538 3.48857 -3.1678 -0 -0 -3.27437 -0.20839 0 0 0 0 0 0.06472 0.06954 0.04246 0 -0.3062 0 1.9342 -0.02007 0.80687 -3.28487
LYS_178 -6.42549 0.53284 6.10823 -0.92793 0.29646 0.64005 2.39717 -2.7982 -0.01251 -0.04127 -2.15439 0.19027 0 0 0 0 0 0.03017 0.17763 2.57019 0 -0.07224 0 -1.5107 -0.16306 0.86287 -0.29992
MET_179 -7.11758 0.34739 4.84703 -0.50936 0.17225 0.08677 2.33763 -2.50237 -0.01038 -0.06049 -2.29818 -0.20417 0 0 -0.80977 0 0 0.00324 0.05954 2.24683 0 0.04281 0 0.60916 -0.11343 0.52041 -2.35265
TRP_180 -9.1089 0.57817 4.25661 -0.96212 0.09336 0.38038 1.61094 -2.85994 -0 -0 -1.33849 -0.36727 0 0 0 0 0 0.09058 0.00642 0 1.65876 -0.01076 0 1.6906 -0.15009 0.39704 -4.03474
GLY_181 -2.87042 0.17963 3.16485 -5e-05 0 0 1.45677 -1.62113 -0 -0 -0.85146 -0.38156 0 0 0 0 0 -0.09727 0 0 0 -1.33512 0 0.83697 -0.5628 0.51947 -1.56213
LEU_182 -6.18768 1.17374 3.30509 -0.46115 0.19519 0.09617 1.55307 -1.99858 -0 -0 -0.7027 0.0418 0 0 0 0 0 0.11318 0.03776 1.02867 0 -0.10032 0 0.18072 0.32267 1.22803 -0.17435
PRO_183 -4.35912 0.71926 2.59933 -0.14276 0.00262 0.10529 1.5297 -1.34226 -0 -0 -1.53472 0.14571 0 0 0 0 0 -0.05491 0.02514 0.15118 0 -1.0726 0 -2.4119 0.31954 1.41433 -3.90617
PHE_184 -10.0883 1.8001 2.86215 -0.6055 0.5686 0.26261 2.37623 -2.63936 -0.01376 -0.04812 -1.00242 -0.25246 0 0 0 0 0 -0.10576 0.00084 0 3.69069 0.28663 0 1.0402 -0.20933 0.91363 -1.16331
ALA_185 -2.64587 0.47822 1.63071 -0.02589 0.00116 0 0.85282 -1.11649 -0 -0 0.11128 -0.4126 0 0 0 0 0 -0.12437 0 0 0 -0.16793 0 1.8394 -0.08461 0.63692 0.97273
MET_186 -4.31331 0.5087 2.65595 -0.34667 0.13054 0.08454 1.19019 -1.31795 -0.01396 -0.04593 -1.63576 -0.39394 0 0 0 0 0 -0.04602 0.02066 1.39196 0 0.26948 0 0.60916 -0.37747 0.32624 -1.30359
ILE_187 -8.33803 1.03005 3.00414 -0.47283 0.48152 0.10381 2.63804 -2.46598 -0 -0 -2.25374 0.02666 0 0 0 0 0 -0.04929 0.00057 0.3478 0 -0.76011 0 0.73287 -0.34344 0.37766 -5.94031
ASN_188 -4.96117 0.43363 4.64456 -0.25323 0.01901 0.38347 2.83917 -2.46273 -0.02183 -0.09911 -2.29242 -0.4378 0 0 -1.17837 0 0 -0.01747 0.03578 0 2.54093 0.26174 0 -0.93687 -0.37571 0.4512 -1.42723
GLU_189 -6.40796 0.64427 6.12628 -0.30966 0.0694 0.42328 2.09504 -2.90645 -0 -0 -1.46136 -0.40963 0 0 0 0 0 -0.18534 0.07848 0 4.32459 -0.22768 0 -2.7348 -0.11595 0.50651 -0.49098
ASN_190 -3.19161 0.36438 3.43332 -0.18614 0.03578 0.29054 1.20067 -1.65839 -0 -0 -0.75344 -0.3748 0 0 -1.17837 0 0 -0.10458 0.00138 0 1.54988 0.0934 0 -0.93687 0.00239 0.38894 -1.02352
VAL_191 -5.39482 0.81925 1.50359 -0.32574 0.24041 0.0755 1.35957 -1.59573 -0.00162 -0.00568 -1.10609 -0.37882 0 0 0 0 0 -0.07284 0.00375 0.25802 0 -0.18749 0 1.9342 -0.14216 0.63124 -2.38544
ILE_192 -5.32816 0.53641 1.18573 -0.47686 0.37652 0.11314 0.87869 -1.47577 -0.00788 -0.05318 0.26623 -0.22706 0 0 0 0 0 -0.01477 0.13368 0.27372 0 -0.60364 0 0.73287 -0.20645 0.79873 -3.09803
ASN_193 -1.6013 0.04796 1.70344 -0.17976 0.02483 0.27145 0.12644 -0.80707 -0.00162 -0.00568 0.14598 -0.2996 0 0 0 0 0 -0.04066 0.00016 0 1.6545 0.13327 0 -0.93687 0.03401 0.29941 0.5689
ARG_194 -2.49143 0.08142 1.68674 -0.58302 0.09526 0.36564 0.10205 -0.88729 -0.01442 -0.07689 0.32882 0.17793 0 0 0 0 0 -0.00301 0.01267 2.00793 0 -0.06257 0 -1.2888 0.15886 0.12282 -0.26728
VAL_195 -5.70248 1.23636 0.01423 -0.39661 0.57567 0.10504 0.94959 -1.10574 -0.00956 -0.06164 -0.44531 -0.1389 0 0 0 0 0 -0.06407 0.27419 0.90151 0 -0.79257 0 1.9342 -0.16425 0.3846 -2.50576
LYS_196 -3.48432 0.33184 2.57267 -0.35587 0.07794 0.22239 1.21949 -1.36923 -0.03388 -0.16386 -1.71524 -0.18163 0 0 0 0 0 0.13433 0.06362 1.60115 0 0.20504 0 -1.5107 0.09737 0.66369 -1.6252
ILE_197 -6.24401 0.86734 1.11261 -0.51415 0.25956 0.10545 1.07553 -1.44138 -0.00956 -0.06164 -0.98306 0.02641 0 0 0 0 0 0.10063 0.09178 1.53732 0 -0.75141 0 0.73287 0.07982 0.86181 -3.15408
VAL_198 -5.31031 0.74929 3.71018 -0.29106 0.2934 0.07416 2.47262 -2.25109 -0 -0 -1.56592 -0.67322 0 0 0 0 0 0.0719 0.00394 0.22532 0 -0.45108 0 1.9342 -0.2074 0.83785 -0.37721
LEU_199 -5.7631 0.56004 -0.42032 -0.4894 0.2147 0.13776 0.25485 -1.04423 -0.02574 -0.07768 -0.54534 0.03208 0 0 0 0 0 0.03986 0.11884 0.59468 0 -0.04339 0 0.18072 0.15294 0.58105 -5.54167
SER_200 -4.97031 0.77591 4.77677 -0.02039 0 0.05137 2.48785 -2.41476 -0.00715 -0.06099 -2.16335 -0.73416 0 0 -0.87676 0 0 0.02469 0.28032 0.10204 0 -0.53062 0.66574 -0.77834 0.24289 0.62203 -2.52724
GLU_201 -5.33786 0.41014 5.0963 -0.61707 0.31401 1.6362 1.48256 -2.05051 -0.02636 -0.30511 -2.17691 -3.19388 0 0 -0.55413 0 0 -0.05298 0.02205 0 3.59488 -0.09921 0 -2.7348 -0.15305 0.52977 -4.21593
GLN_202 -3.64425 0.22346 4.07969 -0.64039 0.09104 0.63207 1.65274 -1.77177 -0 -0 -0.47988 -0.69326 0 0 -0.87676 0 0 -0.02622 0.00414 0 2.76794 0.12141 0 -0.18838 0.07716 0.26137 1.59011
SER_203 -3.5215 0.15587 3.89223 -0.03299 0.00355 0.05637 1.12883 -1.62339 -0.03888 -0.34185 -0.42149 -1.05394 0 0 0 0 0 -0.05171 0.01317 0.31908 0 -0.28595 0.60297 -0.77834 -0.01493 0.21615 -1.77675
SER_204 -2.62434 0.19933 2.93545 -0.02908 0.00092 0.02411 0.93304 -1.3469 -0 -0 -0.22873 -0.30365 0 0 0 0 0 -0.08849 0.00826 0.48633 0 0.14267 0.60001 -0.77834 -0.56003 0.23243 -0.39701
TYR_205 -7.18906 0.8979 2.88438 -0.79054 0.02484 0.3145 1.17494 -1.83644 -0.0304 -0.20472 -1.02767 -0.27452 0 0 0 0 0 -0.04361 0.60317 0 2.76041 0.00628 0.06006 1.2797 -0.18179 0.33178 -1.24079
PHE_206 -7.92039 1.34918 2.1953 -0.52554 0.22633 0.24797 0.6923 -1.81431 -0.04132 -0.23897 -0.18526 0.27265 0 0 0 0 0 -0.00288 0.00306 0 3.41463 -0.35895 0 1.0402 0.12446 0.95718 -0.56436
PRO_207 -2.70315 0.63088 1.53968 -0.12505 0.00074 0.09184 0.67068 -0.81561 -0.03391 -0.21346 -0.09968 0.25072 0 0 0 0 0 -0.03396 0.02595 0.14838 0 -1.15324 0 -2.4119 -0.24712 0.97826 -3.49994
ASP_208 -2.41959 0.4202 3.14499 -0.11082 0.01048 0.32705 1.13257 -1.47976 -0.0241 -0.22022 -2.37716 -1.18636 0 0 -0.54611 -0.39707 0 -0.02861 0.03689 0 2.15009 -0.29964 0 -2.3716 -0.48686 0.42583 -4.29979
ALA_209 -1.4583 0.27635 1.68197 -0.02775 0.01517 0 0.64411 -0.87501 -0 -0 -1.56739 -0.60121 0 0 -0.54611 0 0 -0.10328 0 0 0 0.26481 0 1.8394 -0.05118 0.26495 -0.24347
ILE_210 -7.16749 1.04823 2.85944 -0.57977 0.50201 0.1599 0.64685 -2.17286 -0.04461 -0.26634 -0.50318 -0.16829 0 0 0 0 0 0.11022 0.01969 0.44629 0 -0.12905 0 0.73287 -0.03732 0.43662 -4.10678
ILE_211 -5.85361 0.90821 2.37664 -0.58409 0.66026 0.11566 2.30531 -1.89815 -0 -0 -2.35571 0.03455 0 0 0 0 0 -0.06734 0.09701 2.13439 0 -0.23308 0 0.73287 -0.34619 1.09274 -0.88054
GLN_212 -6.88629 0.83616 5.11282 -0.43479 0.29883 0.36597 2.74159 -2.64086 -0.03429 -0.28874 -3.09595 -0.08695 0 0 -0.65429 -0.41405 0 -0.05498 0.3468 0 4.5376 -0.04431 0 -0.18838 0.26304 0.97063 0.64955
GLY_213 -4.68908 0.50209 2.9596 -0.00106 0 0 2.18072 -1.90138 -0.00972 -0.11331 -2.48549 -0.3291 0 0 0 0 0 -0.09211 0 0 0 -1.42174 0 0.83697 0.70924 0.5516 -3.30276
LEU_214 -8.23989 1.38988 3.10743 -0.47878 0.22686 0.09859 2.56895 -2.50504 -0 -0 -2.31586 0.03368 0 0 0 0 0 0.07024 0.63018 0.87196 0 -0.03953 0 0.18072 0.54225 1.4631 -2.39528
PRO_215 -5.89638 0.76029 2.40465 -0.11961 0.00842 0.08795 0.59135 -1.25388 -0 -0 -0.02837 0.23955 0 0 0 0 0 0.0137 0.13643 0.09054 0 -0.94902 0 -2.4119 0.10504 1.45819 -4.76304
LYS_216 -3.98022 0.17956 5.52735 -0.51433 0.1602 0.2668 1.66372 -2.13282 -0.01656 -0.13486 -3.34459 -0.12141 0 0 0 -0.27625 0 -0.01467 0.12398 3.39299 0 -0.04788 0 -1.5107 -0.4626 0.52206 -0.72023
SER_217 -2.02441 0.12998 2.13676 -0.01702 0 0.02889 0.70953 -1.02453 -0.027 -0.2338 0.02341 -1.21657 0 0 -0.10677 0 0 0.03059 0.03796 0.51703 0 0.02639 0.60538 -0.77834 1.11677 0.34003 0.27429
GLY_218 -3.33314 0.04757 3.13396 -0.00158 0 0 1.53514 -1.63871 -0 -0 -1.78838 -0.35448 0 0 -0.10677 0 0 -0.07641 0 0 0 -1.24315 0 0.83697 1.66124 0.16058 -1.16717
TYR_219 -9.38066 0.93643 6.71911 -0.61169 0.03788 0.28892 3.66352 -3.36927 -0 -0 -4.37381 -0.21517 0 0 -1.33217 0 0 -0.03186 0.03326 0 2.2914 0.02263 0.03327 1.2797 0.28489 0.29418 -3.42945
THR_220 -6.46497 0.37373 6.75502 -0.19785 0.11838 0.07471 4.0972 -3.25301 -0.00049 -0.01413 -4.22771 -0.48291 0 0 -1.64401 0 0 -0.03012 0.00018 0.10926 0 0.0221 2.27768 -1.0874 0.00101 0.48366 -3.08968
ASN_221 -4.47339 0.27678 4.84481 -0.18069 0.03967 0.27132 1.72495 -2.35248 -0.02248 -0.15259 -1.24469 -0.27221 0 0 0 0 0 0.03986 0.02297 0 1.42852 0.46825 0 -0.93687 0.07446 0.40532 -0.03849
SER_222 -6.27492 0.52958 6.1949 -0.02392 0 0.02154 3.26054 -2.95509 -0.00834 -0.10572 -1.76907 -0.45622 0 0 0 0 0 0.00144 0.00845 0.49592 0 0.30772 0.6001 -0.77834 0.07236 0.27018 -0.60889
PHE_223 -11.2462 1.44987 4.45039 -0.57423 0.16498 0.25741 2.78228 -3.33839 -0 -0 -2.32746 -0.05765 0 0 0 0 0 0.07683 0.00644 0 3.03566 0.01537 0 1.0402 -0.09064 0.29558 -4.05961
LEU_224 -5.954 0.345 4.56311 -0.47949 0.2358 0.11488 2.26616 -2.55597 -0 -0 -1.26733 0.2069 0 0 0 0 0 0.16002 0.05912 0.29425 0 -0.29398 0 0.18072 -0.27167 0.41961 -1.97686
LYS_225 -5.96548 0.5788 6.13872 -0.31465 0.02979 0.13838 3.38193 -2.95674 -0.03417 -0.16999 -3.62823 0.02162 0 0 -0.66523 0 0 -0.00085 0.22059 1.75758 0 0.0113 0 -1.5107 -0.36949 0.58253 -2.75429
MET_226 -10.2717 0.95454 4.29142 -0.22668 0.02646 0.08134 2.55042 -2.74955 -0 -0 -1.88836 -0.17456 0 0 -1.09113 0 0 -0.04825 0.24779 2.06094 0 -0.00822 0 0.60916 -0.19788 0.55876 -5.27554
LEU_227 -7.68825 1.23808 1.59664 -0.54317 0.24854 0.16396 1.57378 -2.08396 -0.01572 -0.08078 -0.51929 0.17361 0 0 0 0 0 -0.06864 0.01915 0.08218 0 -0.10733 0 0.18072 -0.28198 0.5179 -5.59456
ALA_228 -2.77968 0.35772 2.6885 -0.02455 0.00012 0 1.71098 -1.55573 -0 -0 -1.19774 -0.34589 0 0 0 0 0 -0.06109 0 0 0 -0.25288 0 1.8394 -0.63972 0.60185 0.34132
ASN_229 -5.29968 0.90151 4.95557 -0.17452 0.02691 0.25834 2.45301 -2.53658 -0.03213 -0.15414 -0.99665 -0.41192 0 0 0 -0.45569 0 -0.08815 0.0231 0 2.19056 0.07288 0 -0.93687 -0.37481 1.15159 0.57233
PRO_230 -2.93476 0.66161 2.64869 -0.06999 0 0.04362 1.75015 -1.23982 -0.01746 -0.12908 -1.08935 0.59959 0 0 0 0 0 -0.19427 0.05774 0.22331 0 -0.7587 0 -2.4119 0.16799 1.20006 -1.49259
LEU_231 -8.1857 0.7911 3.81212 -0.70226 0.45683 0.18946 2.1778 -2.47969 -0.01076 -0.03382 -1.42882 0.23144 0 0 0 0 0 0.05847 0.29711 2.94636 0 -0.18395 0 0.18072 0.04136 0.82798 -1.01428
ILE_232 -8.37319 0.94697 2.36684 -0.49687 0.47984 0.11282 2.13079 -2.36357 -0.01572 -0.08078 -1.28602 0.06741 0 0 0 0 0 0.04087 0.13034 0.45881 0 -0.7083 0 0.73287 -0.41334 0.75128 -5.51896
ASP_233 -5.63798 0.32338 6.69199 -0.19763 0.0744 0.62703 3.12523 -3.10352 -0.02721 -0.09267 -2.25928 -1.54959 0 0 0 0 0 -0.05999 0.09201 0 2.08989 -0.31145 0 -2.3716 -0.21034 0.44682 -2.35052
VAL_234 -4.9215 0.61547 0.58627 -0.38873 0.44671 0.09785 0.72938 -1.22602 -0.01036 -0.03239 -0.1486 -0.21579 0 0 0 0 0 -0.06077 0.00654 0.97617 0 -0.7604 0 1.9342 -0.12813 0.3579 -2.14218
GLN_235 -5.73758 0.57184 4.70126 -0.69647 0.15142 0.50744 2.75186 -2.2846 -0.05709 -0.26059 -3.22384 -0.31551 0 0 -0.93123 0 0 0.09487 0.0488 0 2.86615 0.2911 0 -0.18838 -0.02471 0.43633 -1.29894
LEU_236 -7.0012 0.7148 3.32637 -0.46188 0.31772 0.06987 1.48259 -2.47077 -0.01036 -0.03239 -1.76219 0.34896 0 0 -0.93123 0 0 0.09004 0.08222 0.37426 0 -0.21575 0 0.18072 0.04253 0.41112 -5.44454
ASN_237 -4.1266 0.21194 4.36512 -0.19055 0.01902 0.32391 1.36887 -2.16206 -0.01264 -0.13093 -1.8864 -1.02483 0 0 0 0 0 -0.11179 0.04198 0 2.01986 -1.00302 0 -0.93687 -0.58701 0.232 -3.59001
CYS_238 -5.2342 0.32836 4.60055 -0.08991 0.00259 0.04995 1.42842 -2.18939 -0.04952 -0.28548 -1.50814 -0.06854 0 0 0 0 0 -0.01056 0.0248 0.19612 0 -0.25569 0 3.6196 -0.08973 0.23074 0.69997
LYS_239 -3.23212 0.26662 3.66133 -0.41742 0.15781 0.13777 1.12921 -1.39612 -0.00271 -0.05016 -3.26556 0.14759 0 0 0 0 0 0.19192 0.02529 2.8782 0 -0.07367 0 -1.5107 0.2653 0.33383 -0.75358
ASP_240 -4.7231 0.53456 4.81362 -0.19011 0.00101 0.57499 1.39833 -2.28217 -0 -0 -1.96522 -0.62274 0 0 0 -0.61778 0 0.14378 0.05141 0 3.12245 -0.16329 0 -2.3716 -0.14018 0.37385 -2.06221
ASN_241 -5.61308 0.89765 5.32258 -0.28399 0.09483 0.45753 2.7971 -2.70421 -0 -0 -1.69651 -0.84089 0 0 -0.98698 0 0 0.24601 0.02871 0 2.00986 -0.25136 0 -0.93687 -0.07361 0.63531 -0.89791
LEU_242 -4.81825 0.45626 2.83008 -0.51059 0.28729 0.14372 1.58037 -1.98083 -0.02147 -0.24532 -0.63202 0.21631 0 0 0 0 0 0.17403 0.03695 0.15693 0 0.13113 0 0.18072 0.22378 0.70079 -1.09011
LEU_243 -4.9451 0.72739 2.45568 -0.50194 0.17526 0.14071 1.66408 -1.77943 -0 -0 -0.30095 0.13755 0 0 -0.98698 0 0 -0.00292 0.07648 0.19588 0 -0.01589 0 0.18072 0.1777 0.46227 -2.13949
VAL_244 -8.02621 1.37273 3.25141 -0.38988 0.39628 0.09913 3.18943 -2.71876 -1e-05 -6e-05 -1.38717 -0.26025 0 0 0 0 0 -0.10696 0.01798 0.68092 0 0.31071 0 1.9342 -0.22864 0.82566 -1.03949
TYR_245 -9.94913 1.50566 4.29138 -0.96603 0.10194 0.20982 2.71903 -3.26489 -0.0257 -0.244 -2.58457 -0.40875 0 0 -0.81154 0 0 -0.08379 0.21047 0 1.97113 0.03799 0.14593 1.2797 -0.44386 1.44881 -4.8604
GLN_246 -8.88754 1.3068 4.96655 -0.82991 0.52666 1.27397 2.67616 -3.12164 -0.04073 -0.22864 -0.62295 -2.53023 0 0 -0.98891 0 0 0.14633 0.29874 0 6.26445 0.3829 0 -0.18838 0.78466 1.38689 2.57519
ASP_247 -5.33456 0.53131 7.42847 -0.21981 0.09883 0.69549 4.33336 -3.23319 -0 -0 -6.95148 -1.42528 0 0 -0.62243 -0.62963 0 -0.03665 0.00339 0 2.12561 -0.68751 0 -2.3716 0.91119 0.64259 -4.74189
GLU_248 -3.32728 0.67392 3.27846 -0.23169 0.03384 0.33451 1.62845 -1.64974 -0 -0 -0.87116 -0.60436 0 0 0 0 0 -0.03745 0.01547 0 3.3173 -0.25929 0 -2.7348 -0.44289 0.50747 -0.36925
LYS_249 -3.14323 0.40497 4.66529 -0.56921 0.16926 0.39676 2.20357 -1.821 -0 -0 -4.28185 0.34856 0 0 -0.62243 -0.62963 0 -0.05147 0.3306 2.05061 0 -0.02535 0 -1.5107 -0.56118 1.05695 -1.58946
LEU_250 -4.50107 0.7392 3.04234 -0.51528 0.1792 0.16103 1.68379 -1.6934 -0 -0 -1.03462 0.02435 0 0 0 0 0 0.18179 0.03983 0.34239 0 0.06043 0 0.18072 -0.28841 0.94198 -0.45572
PHE_251 -5.89083 0.82318 2.65707 -0.82779 0.06919 0.10285 1.3599 -2.06491 -0.00122 -0.00327 -1.08809 -0.43974 0 0 0 0 0 -0.10491 0.04928 0 1.86053 0.19157 0 1.0402 0.01637 0.59673 -1.65388
PHE_252 -10.9243 1.29757 4.29145 -0.81713 0.08647 0.21196 3.41032 -3.35731 -0 -0 -0.05274 -0.58976 0 0 0 0 0 0.09613 0.04009 0 2.6604 -0.16914 0 1.0402 0.00178 0.80257 -1.97148
ASN_253 -2.74105 0.21095 2.16872 -0.19527 0.05482 0.30566 0.47034 -1.27051 -0.00122 -0.00327 0.58576 -0.31556 0 0 0 0 0 -0.1075 0.00312 0 1.52945 0.07815 0 -0.93687 -0.05386 0.81909 0.60094
ASN_254 -3.61575 0.51126 2.56299 -0.21944 0.03115 0.33192 0.95568 -1.54121 -0 -0 0.05153 -0.55913 0 0 0 0 0 0.2427 0.00132 0 2.45741 -0.62659 0 -0.93687 -0.39093 0.65556 -0.08841
ASN_255 -5.25307 0.53915 5.22485 -0.20662 0.07183 0.35168 2.21498 -2.5988 -0 -0 -1.59297 -0.95171 0 0 0 0 0 0.17428 0.03802 0 1.73352 -0.82014 0 -0.93687 -0.62902 1.33574 -1.30516
LEU_256 -7.96983 1.20978 2.72904 -0.46292 0.1531 0.10193 2.68039 -2.24236 -0.01413 -0.08246 -0.70762 0.18141 0 0 0 0 0 0.25015 0.00493 0.29308 0 -0.31461 0 0.18072 -0.47526 1.44657 -3.03809
ILE_257 -9.08933 1.53659 2.20295 -0.6159 0.47636 0.19766 1.70634 -2.31543 -0 -0 0.67127 -0.06295 0 0 0 0 0 -0.24545 0.2244 1.22642 0 0.43149 0 0.73287 -0.07091 0.94795 -2.04565
GLU_258 -3.83754 0.27476 3.89229 -0.23377 0.03462 0.36372 1.03397 -1.66107 -0.01245 -0.09499 -0.8884 -0.5686 0 0 0 0 0 -0.06807 0.03054 0 2.95975 -0.10292 0 -2.7348 -0.14748 0.57155 -1.18888
LYS_259 -6.74043 0.89227 6.20136 -0.57211 0.23297 0.51935 2.78123 -2.59107 -0.02658 -0.17745 -1.83759 0.11868 0 0 0 0 0 -0.01959 0.29995 3.49446 0 -0.01507 0 -1.5107 -0.44095 0.8123 1.42104
PRO_260 -4.7473 0.51702 2.4801 -0.19178 0.00193 0.13548 1.55601 -1.21934 -0 -0 -2.02898 0.05772 0 0 0 0 0 0.00216 0.00069 0.44756 0 -0.91808 0 -2.4119 -0.39166 0.89325 -5.81714
VAL_261 -7.37346 0.43887 1.77239 -0.37357 0.30273 0.09192 2.68151 -2.18646 -0.03306 -0.11898 -2.46024 -0.33661 0 0 0 0 0 -0.07623 0.00509 0.98297 0 -0.79202 0 1.9342 -0.4384 0.35844 -5.62092
VAL_262 -7.21855 0.63193 1.84207 -0.27494 0.17199 0.05923 2.20299 -2.09726 -0.00924 -0.03302 -2.59651 -0.31775 0 0 0 0 0 -0.05372 0.12395 0.20099 0 -0.73551 0 1.9342 -0.41063 0.40794 -6.17185
TYR_263 -10.0281 1.82743 2.48157 -0.63716 0.03783 0.30001 3.30492 -2.72316 -0.02197 -0.17313 -3.95069 -0.11087 0 0 0 -0.61778 0 -0.00914 0.01343 0 2.02615 -0.23585 0.02704 1.2797 -0.30392 0.87348 -6.64018
CYS_264 -5.73419 0.76795 3.6243 -0.0499 0.00125 0.01864 2.16245 -2.01498 -0.00924 -0.03302 -3.00645 -0.52413 0 0 0 0 0 -0.03145 0.04141 0.57111 0 -0.04897 0 3.6196 0.00385 1.08303 0.44125
GLY_265 -3.31792 0.21182 2.55207 -0.00022 0 0 0.75448 -1.58208 -0 -0 -0.08393 -0.16361 0 0 0 0 0 -0.0881 0 0 0 -0.85978 0 0.83697 0.11124 0.71002 -0.91904
LEU_266 -7.27444 1.08676 2.98752 -0.5021 0.22535 0.111 1.73664 -2.11868 -0 -0 -1.50555 0.34212 0 0 0 0 0 -0.05861 0.02356 0.9092 0 -0.11724 0 0.18072 -0.24497 0.76362 -3.45509
ILE_267 -8.90487 1.46424 3.36609 -0.4631 0.395 0.0721 2.8858 -2.80234 -0.01816 -0.12725 -1.14704 0.37283 0 0 0 0 0 0.18434 0.25963 1.16128 0 -0.11164 0 0.73287 -0.25846 1.37915 -1.55953
ASP_268 -8.5223 0.80431 8.57032 -0.14629 0.03975 0.46443 3.64784 -4.08324 -0.02341 -0.16401 -5.66879 -3.46937 0 0 -0.58505 -0.48771 0 0.07922 1.05943 0 4.12277 -0.01931 0 -2.3716 -0.2407 1.68212 -5.31159
LYS_269 -6.05382 0.51635 6.66004 -0.51444 0.1611 0.2537 2.9828 -3.16674 -0.00785 -0.12622 -3.75865 -0.04124 0 0 0 -0.19651 0 -0.03837 0.04008 3.2883 0 -0.10314 0 -1.5107 -0.23922 0.97115 -0.88338
LEU_270 -7.86886 1.26102 2.1821 -0.53427 0.33973 0.1307 1.80722 -2.21735 -0 -0 -0.76643 0.2807 0 0 0 0 0 -0.06149 0.02458 0.275 0 -0.28764 0 0.18072 -0.20384 0.62424 -4.83385
PHE_271 -8.85355 1.52802 2.67167 -0.64982 0.06998 0.36059 2.28142 -2.39265 -0 -0 -2.05618 0.01653 0 0 0 0 0 0.15135 0.03467 0 2.14548 -0.22231 0 1.0402 -0.38441 1.01686 -3.24215
ASN_272 -3.1111 0.28862 3.1517 -0.38758 0.08315 0.78873 1.53855 -1.69968 -0.00785 -0.12622 -1.37497 -0.85034 0 0 0 0 0 -0.06717 0.02054 0 1.79025 -1.02785 0 -0.93687 -0.69856 0.79246 -1.83419
PHE_273 -8.66543 0.9546 4.62033 -0.72692 0.09953 0.46283 2.02497 -3.11318 -0 -0 -2.93188 -0.25248 0 0 0 0 0 -0.02012 0.05269 0 1.874 0.05229 0 1.0402 -0.47012 0.69058 -4.30809
CYS_274 -4.55614 0.51527 2.33398 -0.07661 0.00023 0.03819 1.39124 -1.35971 -0 -0 -0.66751 -0.2182 0 0 0 0 0 -0.0065 0.00085 0.52155 0 0.35807 0 3.6196 -0.0846 0.66893 2.47865
PHE_275 -7.78315 1.05257 2.00087 -0.62836 0.0936 0.38945 1.37198 -1.67169 -0.03164 -0.14987 -1.15109 0.08458 0 0 -0.70406 0 0 -0.03731 0.29258 0 2.61484 -0.1445 0 1.0402 -0.21459 0.32274 -3.25287
GLY_276 -3.54133 0.07475 3.34117 -0.00031 0 0 1.69666 -1.81789 -0.03164 -0.14987 -2.89131 -0.19032 0 0 -0.80128 0 0 -0.05738 0 0 0 -1.52582 0 0.83697 0.0031 0.24149 -4.81301
HIS_277 -5.01722 0.40364 1.97675 -0.39721 0.00026 0.50169 0.34378 -1.47884 -0 -0 -0.80595 -0.24256 0 0 0 0 0 0.0415 0.00182 0 2.62436 -0.08274 0 -0.45461 0.08619 0.20526 -2.29387
LEU_278 -9.2694 1.52145 2.21751 -0.62305 0.3955 0.11271 1.38756 -2.26416 -0.00859 -0.04116 -1.97403 0.34938 0 0 -0.58505 0 0 0.00254 0.22369 1.52502 0 -0.34732 0 0.18072 -0.14941 0.76825 -6.57786
GLN_279 -4.805 0.38728 3.44182 -0.2775 0.05504 0.23707 1.91968 -1.84029 -0.02036 -0.11683 -2.34346 -0.4382 0 0 -0.79892 -1.11056 0 -0.03327 0.11002 0 3.21446 0.04842 0 -0.18838 -0.24964 0.86334 -1.94528
TYR_280 -10.3051 1.12989 3.44438 -0.57975 0.06438 0.32977 1.95329 -2.62511 -0.05249 -0.35474 -2.83884 -0.22192 0 0 0 -0.48771 0 0.11489 0.0755 0 2.16806 -0.40663 0.06208 1.2797 -0.23958 0.47742 -7.01254
ARG_281 -10.6193 0.51214 10.5436 -0.92309 0.22102 0.42797 4.36263 -4.93467 -0 -0 -6.19072 0.30711 0 0 -0.80977 0 0 -0.03479 0.03727 2.70862 0 0.10042 0 -1.2888 -0.13818 0.73555 -4.98295
SER_282 -5.25262 0.35078 4.88248 -0.02725 0 0.06389 2.5841 -2.43908 -0 -0 -2.46774 -0.71338 0 0 0 0 0 0.08495 0.00378 0.36602 0 -0.22141 0.61991 -0.77834 0.01856 0.61719 -2.30817
LEU_283 -7.16359 0.81356 1.82201 -0.48394 0.13499 0.12087 1.16258 -1.62281 -0.01823 -0.12649 -0.12021 -0.0722 0 0 0 0 0 0.0365 0.11163 1.12885 0 -0.15473 0 0.18072 0.26524 0.47029 -3.51495
ALA_284 -3.29169 0.29305 2.75095 -0.02233 0 0 2.14229 -1.72433 -0 -0 -2.43237 -0.27099 0 0 0 0 0 0.04187 0 0 0 0.11557 0 1.8394 0.33107 0.44921 0.22172
PHE_285 -7.82369 0.57612 1.54122 -0.56911 0.05974 0.30848 0.56945 -1.87154 -0 -0 -1.13653 0.05094 0 0 0 0 0 0.0663 0.00057 0 1.91047 -0.2641 0 1.0402 -0.08087 0.34442 -5.27795
SER_286 -3.49925 0.23852 3.35019 -0.02662 0 0.06336 2.07139 -1.76712 -0 -0 -2.023 -0.43531 0 0 0 0 0 0.10611 0.00135 0.18689 0 -0.40688 0.60147 -0.77834 -0.25467 0.28147 -2.29045
TRP_287 -8.56944 0.98456 2.98813 -0.92983 0.13492 0.70532 1.15344 -2.35702 -0 -0 -0.62378 -0.17569 0 0 0 -0.57919 0 0.00169 0.01349 0 2.31894 -0.11307 0 1.6906 -0.00812 0.25402 -3.11102
LYS_288 -4.78023 0.43585 3.40916 -0.28974 0.03461 0.13753 1.74157 -1.6705 -0.00515 -0.01771 -1.56409 -0.20922 0 0 0 0 0 0.00809 0.02814 2.08012 0 0.00536 0 -1.5107 -0.00139 0.26079 -1.90749
ARG_289 -4.66885 0.45661 3.3531 -0.73306 0.29412 0.56832 1.16666 -1.68967 -0.00047 -0.00444 -1.84785 0.11514 0 0 0 -0.49745 0 -0.02193 0.05063 2.67521 0 0.06801 0 -1.2888 -0.09396 0.30061 -1.79806
PHE_290 -8.38954 0.83688 3.26541 -0.60227 0.04404 0.31979 2.6887 -2.45826 -0.00515 -0.01771 -1.13874 0.17253 0 0 0 0 0 0.05973 0.00179 0 1.86986 -0.30304 0 1.0402 -0.19881 0.44601 -2.36858
ASN_291 -3.17137 0.15525 2.86392 -0.43285 0.13113 0.85714 0.70912 -1.41644 -0.02208 -0.12866 -0.49766 -1.89638 0 0 0 -0.58437 0 0.00379 0.04611 0 2.28199 -0.74571 0 -0.93687 -0.22665 0.45294 -2.55763
GLN_292 -4.91511 0.31996 4.75716 -0.62284 0.13519 0.66452 1.32153 -2.13142 -0.05229 -0.42036 0.39512 -0.75498 0 0 0 -0.58437 0 0.07038 0.08498 0 2.18118 -0.00594 0 -0.18838 -0.12407 0.45519 0.58543
LYS_293 -2.54141 0.06241 4.07853 -0.29222 0.02733 0.12578 2.0512 -1.59146 -0.00302 -0.02682 -2.89549 -0.09899 0 0 -0.95539 -0.62814 0 0.13324 0.10295 1.77132 0 -0.02356 0 -1.5107 -0.27611 0.4097 -2.08084
LYS_294 -5.94901 0.58323 4.52575 -0.30637 0.02165 0.1458 1.22605 -1.95019 -0.07507 -0.32531 -0.97665 -0.08072 0 0 0 0 0 0.06146 0.38743 2.47936 0 -0.01475 0 -1.5107 -0.22502 0.53007 -1.45296
TYR_295 -7.99564 0.92517 3.11013 -0.96353 0.05591 0.40795 1.7035 -2.06203 -0.00986 -0.07052 -1.80814 -0.22901 0 0 -1.44527 0 0 -0.00417 0.00906 0 2.59491 -0.18361 0.02117 1.2797 0.29822 0.60333 -3.76274
GLN_296 -7.29395 0.89041 6.83141 -0.29568 0.03745 0.22052 3.12539 -3.26025 -0.02669 -0.1661 -2.91861 -0.38195 0 0 -1.56159 0 0 -0.02048 0.31434 0 4.19684 -0.15546 0 -0.18838 0.52 0.97222 0.83946
THR_297 -6.48887 0.80015 3.28939 -0.11119 0.03004 0.06949 1.5903 -2.07281 -0.00407 -0.01207 -0.75676 -1.10475 0 0 -1.695 0 0 0.84564 0.00636 0.10232 0 0.74207 4.04333 -1.0874 1.37296 1.11574 0.67487
TYR_298 -7.61812 0.96159 4.9375 -0.48939 0.15777 0.20392 2.10886 -2.6777 -0.02169 -0.20288 -0.15648 -0.345 0 0 0 -0.80101 0 0.12657 0.25995 0 4.29736 -0.0248 0.13685 1.2797 1.74831 1.58802 5.4693
PRO_299 -6.57578 1.1688 3.63754 -0.07784 0 0.04893 2.2152 -1.68966 -0 -0 -1.639 0.69255 0 0 0 0 0 -0.07069 0.09097 0.66358 0 0.14546 0 -2.4119 0.41715 1.68418 -1.70052
VAL_300 -6.91623 0.80454 1.81452 -0.2734 0.16398 0.06054 1.56694 -2.01123 -0 -0 -1.78924 -0.37185 0 0 0 0 0 -0.04197 0.00196 0.22603 0 -0.56305 0 1.9342 -0.25267 0.64614 -5.00082
VAL_301 -7.82091 0.57919 4.21352 -0.26266 0.14476 0.05389 2.53024 -2.96786 -0.00936 -0.02631 -2.37868 -0.3033 0 0 0 0 0 -0.03543 0 0.28139 0 -0.72157 0 1.9342 -0.27611 0.30011 -4.76487
ASN_302 -7.05658 0.47094 4.84375 -0.15088 0.02039 0.20502 3.16541 -2.77949 -0.01925 -0.13678 -3.45189 -0.18877 0 0 0 0 0 0.31879 0.01295 0 1.84691 0.08801 0 -0.93687 -0.17957 0.30908 -3.61881
MET_303 -6.59016 0.76869 4.41469 -0.46409 0.18696 0.07207 1.50981 -1.84877 -0.02225 -0.13911 -1.57015 0.03854 0 0 0 0 0 0.0443 0.01281 1.36695 0 0.0001 0 0.60916 0.64697 1.27658 0.31311
PRO_304 -4.92284 0.93286 3.26786 -0.12813 0.0022 0.0916 1.83719 -1.33331 -0.01942 -0.11954 -0.10941 0.24717 0 0 0 0 0 -0.05035 0.01462 0.21812 0 -1.12014 0 -2.4119 0.26158 1.48445 -1.85737
LEU_305 -5.2347 0.74617 2.14215 -0.68009 0.19576 0.27916 1.09303 -1.46302 -0 -0 0.22714 0.02408 0 0 0 0 0 -0.11154 0.04546 0.8878 0 -0.12975 0 0.18072 -0.35306 0.65294 -1.49775
ALA_306 -1.9074 0.20978 1.53772 -0.02607 0.00166 0 0.33624 -0.84585 -0 -0 0.27359 -0.38898 0 0 0 0 0 -0.0157 0 0 0 -0.10478 0 1.8394 -0.31993 0.49247 1.08214
LYS_307 -4.5595 0.34868 4.37008 -0.50384 0.15092 0.32031 2.18702 -1.84723 -0.00303 -0.01259 -0.29673 0.09257 0 0 0 0 0 -0.01269 0.06593 1.81017 0 -0.0732 0 -1.5107 -0.4159 0.34906 0.45931
SER_308 -2.84262 0.28283 2.50937 -0.02688 0.00237 0.02518 0.77042 -1.20631 -0.007 -0.09112 -1.25161 -0.15072 0 0 -0.42028 0 0 -0.03159 0.00088 0.79014 0 -0.27128 0.6023 -0.77834 -0.40494 0.32512 -2.17406
ILE_309 -7.07874 0.83978 3.07629 -0.57559 0.56798 0.14784 1.09347 -2.11407 -0.01639 -0.10695 0.19629 0.14892 0 0 0 0 0 -0.0494 0.43948 2.86848 0 -0.68321 0 0.73287 -0.60747 0.63614 -0.48429
THR_310 -5.84894 0.48363 4.20811 -0.12112 0.06481 0.06336 2.31943 -2.18193 -0.02225 -0.13911 -2.14444 -1.37818 0 0 0 0 0 0.08221 0.00547 0.29451 0 -0.41678 2.28651 -1.0874 -0.31626 0.75418 -3.09417
ARG_311 -8.01373 0.5739 7.28375 -0.92796 0.2279 0.63633 3.73753 -3.2837 -0.02341 -0.20745 -3.76248 0.50761 0 0 0 -1.18632 0 -0.00194 0.10919 3.23166 0 -0.20698 0 -1.2888 -0.09252 0.61363 -2.07379
SER_312 -5.74873 0.40125 5.04729 -0.03133 0.00018 0.05496 3.19642 -2.52129 -0.01966 -0.07653 -3.78272 -0.87461 0 0 0 0 0 0.02105 0.00794 0.5294 0 0.45966 0.70197 -0.77834 0.18685 0.48749 -2.73874
VAL_313 -7.95667 1.25249 3.30472 -0.28087 0.2509 0.06316 3.21219 -2.71805 -0 -0 -2.86417 -0.38073 0 0 0 0 0 -0.07119 0.00075 0.22137 0 -0.758 0 1.9342 0.02474 0.57366 -4.19149
GLU_314 -9.00527 0.53265 10.2197 -0.33099 0.05111 0.46179 5.50463 -4.38996 -0.04514 -0.29194 -8.806 -0.48628 0 0 -2.4495 -0.46436 0 0.122 0.07115 0 3.02475 0.30111 0 -2.7348 -0.03126 0.74821 -7.99837
TYR_315 -11.7166 1.60284 5.69443 -0.66584 0.05401 0.34523 4.83358 -3.80474 -0.01658 -0.12294 -3.89553 -0.22545 0 0 0 -0.57919 0 0.02844 0.07193 0 2.2705 0.01604 0.40131 1.2797 0.05884 0.90005 -3.47001
LYS_316 -6.96635 0.51726 6.2225 -0.50312 0.22579 0.34643 2.83545 -2.96348 -1e-05 -0.0002 -2.69913 -0.40321 0 0 -0.95539 0 0 -0.09398 0.12416 2.68339 0 -0.0541 0 -1.5107 -0.36788 0.91643 -2.64614
GLN_317 -8.40372 0.78975 7.6865 -0.65742 0.09967 0.7903 2.08442 -3.27092 -0.05161 -0.28313 -1.35098 -0.61686 0 0 0 -0.46436 0 0.2751 0.61412 0 2.33129 -0.20716 0 -0.18838 -0.58832 0.65844 -0.75329
LEU_318 -8.28243 1.06797 2.53112 -0.45134 0.16021 0.09297 1.88763 -2.39803 -0.02139 -0.18069 -0.80265 0.14253 0 0 0 0 0 -0.02706 0.00832 0.36943 0 -0.28506 0 0.18072 -0.27294 0.70174 -5.57894
THR_319 -5.70241 0.79678 4.70273 -0.18887 0.10987 0.15552 2.86667 -2.65596 -0.02303 -0.23508 0.0081 -2.20011 0 0 0 0 0 2.62912 0.10063 0.02942 0 -0.24085 2.29726 -1.0874 -0.03678 15.8564 17.182
ASN_320 -5.03588 0.32324 5.44939 -0.2485 0.06951 0.46177 1.97522 -2.70324 -0.01981 -0.14404 -0.928 -0.53579 0 0 -0.55335 0 0 0.21883 0.13689 0 2.76953 0.32959 0 -0.93687 1.68612 16.9668 19.2814
GLN_321 -2.53794 0.60935 2.51762 -0.65925 0.0758 0.70508 0.78632 -1.14616 -0.00411 -0.0385 -0.35296 -0.49477 0 0 -0.55335 0 0 -0.07956 0.01536 0 2.28309 -0.2078 0 -0.18838 1.4702 1.69042 3.89046
GLY_322 -1.84237 0.09118 1.61964 -0.00024 0 0 0.85311 -0.94774 -0.01656 -0.09427 -0.3767 -0.16925 0 0 0 0 0 -0.11181 0 0 0 -1.16972 0 0.83697 -0.20557 0.30417 -1.22918
SER_323 -1.68324 0.19245 1.21041 -0.02923 0.00024 0.0508 0.11994 -0.79754 -0.01426 -0.12873 0.40617 -0.96438 0 0 0 0 0 0.43584 0.03396 0.19049 0 -0.19069 0.6439 -0.77834 0.28029 0.2817 -0.74022
PHE_324 -7.06509 0.7118 1.96168 -0.70661 0.07055 0.46606 1.29002 -1.77896 -0.01426 -0.12873 -0.96671 0.42644 0 0 0 0 0 -0.01602 0.70557 0 1.82996 -0.35681 0 1.0402 0.42426 0.40866 -1.69799
LYS_325 -3.8849 0.5653 3.7409 -0.49684 0.16567 0.28397 1.57844 -1.46413 -1e-05 -0.0002 -0.15761 0.31287 0 0 0 0 0 -0.00073 0.01572 1.96661 0 0.0893 0 -1.5107 0.21347 1.16556 2.58268
PRO_326 -1.84318 0.40523 1.63281 -0.07118 0 0.04346 0.43193 -0.70359 -0.00209 -0.0084 0.56594 0.56451 0 0 0 0 0 -0.20772 0.0295 0.24542 0 -0.66272 0 -2.4119 0.06084 1.36052 -0.57063
GLN_327 -4.9601 0.66959 3.85358 -0.52725 0.04585 0.49258 1.0731 -2.05191 -0.01246 -0.11345 -0.37375 -0.28535 0 0 0 0 0 0.0156 0.13361 0 2.30954 -0.07305 0 -0.18838 -0.05533 0.64529 0.59772
THR_328 -5.45202 0.34298 4.2833 -0.11259 0.08681 0.08399 2.61063 -2.39874 -0.03097 -0.19326 -1.97455 -0.68814 0 0 0 0 0 0.00869 0.09415 0.09091 0 -0.53239 2.26264 -1.0874 -0.36325 0.36119 -2.60805
ILE_329 -7.67081 0.87616 2.66383 -0.63414 0.56048 0.12579 1.64192 -2.03124 -0 -0 -1.28797 0.25259 0 0 0 0 0 0.01603 0.00036 1.00982 0 -0.78425 0 0.73287 -0.4535 0.40658 -4.57547
VAL_330 -8.36725 1.16614 2.06862 -0.26263 0.15454 0.05341 2.24151 -2.44151 -0.0152 -0.05563 -2.36067 -0.3292 0 0 0 0 0 -0.07579 0.05673 0.25749 0 -0.76023 0 1.9342 -0.44994 0.46424 -6.72119
SER_331 -6.23019 1.07755 5.21969 -0.03591 0 0.08092 3.08418 -2.76124 -0 -0 -3.11633 -0.33563 0 0 0 0 0 -0.00926 0.01864 0.58101 0 -0.10524 0.60672 -0.77834 -0.23931 0.60509 -2.33765
PHE_332 -8.62716 0.70062 3.36854 -0.62265 0.09656 0.37522 2.80998 -2.49667 -0.0024 -0.0066 -2.15455 0.069 0 0 0 0 0 -0.06891 0.02102 0 2.2785 -0.17388 0 1.0402 0.09821 0.74278 -2.55217
GLU_333 -7.43637 0.47737 7.15904 -0.35459 0.09522 0.50964 3.80794 -3.16515 -6e-05 -0.00195 -5.94829 -0.40116 0 0 0 -0.64282 0 -0.07294 0.01807 0 3.36094 0.30437 0 -2.7348 0.22662 0.59372 -4.20522
THR_334 -5.25149 0.63314 4.27025 -0.22487 0.21908 0.11571 2.4692 -2.28186 -0.0024 -0.0066 -3.31736 -0.7373 0 0 -0.42028 0 0 -0.03828 0.09891 1.00528 0 0.18255 2.37534 -1.0874 0.42586 1.12887 -0.44365
PRO_335 -5.29294 0.92628 2.7262 -0.19792 0.00457 0.13789 0.95916 -1.12712 -0.007 -0.09112 -0.2948 0.08874 0 0 0 0 0 0.05078 0.01856 0.34778 0 -0.84843 0 -2.4119 0.23364 1.12192 -3.65571
GLY_336 -3.09 0.057 4.33419 -0.0016 0 0 1.77672 -2.05143 -0 -0 -1.92593 -0.36125 0 0 0 0 0 -0.13715 0 0 0 -1.16276 0 0.83697 0.1333 0.29122 -1.30074
SER_337 -2.07523 0.05347 2.46529 -0.02703 0 0.02241 0.48994 -1.178 -0 -0 -0.89865 -0.12884 0 0 0 0 0 0.01212 5e-05 0.44923 0 0.01175 0.60224 -0.77834 0.01929 0.12086 -0.83945
TYR_338 -10.2463 1.10117 4.1161 -0.9086 0.06314 0.23228 1.85357 -2.86702 -0.03382 -0.22602 -1.06864 -0.37796 0 0 0 0 0 0.17822 0.1188 0 2.4926 0.06205 7e-05 1.2797 -0.26576 0.19882 -4.29759
ALA_339 -3.01762 0.20535 2.5424 -0.02457 0.0001 0 1.44958 -1.56988 -0.01426 -0.14232 -0.60897 -0.27505 0 0 -0.54032 0 0 0.01354 0 0 0 0.05118 0 1.8394 -0.1103 0.74247 0.54074
ILE_340 -4.55569 0.4841 0.81917 -0.56008 0.44178 0.15914 0.69038 -1.08745 -0 -0 -0.11101 0.03717 0 0 0 0 0 -0.01475 0.06644 3.17271 0 -0.58649 0 0.73287 -0.29566 0.86904 0.26166
ASN_341 -3.48312 0.43097 3.65622 -0.15613 0.00784 0.20603 1.41929 -1.60972 -0.01426 -0.14232 -0.69901 -0.95803 0 0 -1.07724 0 0 0.00196 0.00749 0 1.85847 -0.12383 0 -0.93687 -0.10712 0.45212 -1.26725
ASP_342 -3.38 0.8223 6.81709 -0.13173 0.07827 0.4279 3.56553 -2.543 -0 -0 -8.34772 -0.02942 0 0 -1.81673 -0.19651 0 -0.04861 0.03847 0 2.37244 -0.28355 0 -2.3716 5.57224 2.24997 2.79536
PRO_343 -4.84819 1.19687 3.33517 -0.12067 0.00136 0.08829 1.21142 -1.44026 -0 -0 -0.8034 0.27116 0 0 0 0 0 -0.06421 0.05456 0.15219 0 -1.09065 0 -2.4119 5.05385 2.31639 2.90199
ARG_344 -2.01326 0.03976 2.32089 -0.45986 0.06035 0.25182 0.44552 -1.02266 -0.00662 -0.08992 -0.13858 0.28536 0 0 0 0 0 -0.12084 0.08928 2.04695 0 -0.03435 0 -1.2888 -0.24043 0.43902 0.56364
PHE_345 -3.02191 0.49734 1.65603 -1.00805 0.24568 0.55637 0.31813 -0.97288 -0.01548 -0.16807 0.12559 -0.8757 0 0 0 0 0 -0.0322 0.06597 0 2.98656 -0.20096 0 1.0402 0.06126 0.29267 1.55056
ASN_346 -5.75998 0.28763 4.84667 -0.3057 0.07395 0.59638 2.35912 -2.4142 -0.02351 -0.25933 -1.09864 -0.81051 0 0 -0.54032 0 0 -0.06362 0.02629 0 2.44031 -0.32806 0 -0.93687 -0.03675 0.21725 -1.72986
GLU_347 -5.87381 0.77 6.62981 -0.41582 0.25747 0.62781 2.61404 -2.84699 -0.0301 -0.23328 -3.95426 -0.62266 0 0 0 -2.06233 0 0.1231 0.06232 0 4.01412 -0.09751 0 -2.7348 0.21281 0.79888 -2.76119
PRO_348 -6.6288 0.94979 1.90461 -0.2223 0.04396 0.16355 1.02165 -1.09596 -0 -0 -1.13736 -0.19572 0 0 -0.89075 0 0 0.17449 0.03468 0.18752 0 -0.28287 0 -2.4119 0.28976 1.07654 -7.01911
TYR_349 -9.69878 1.13591 4.67412 -0.59753 0.06083 0.29203 2.98908 -2.92996 -0.02676 -0.14411 -2.71007 -0.18251 0 0 0 -0.32781 0 0.02894 0.46323 0 2.52407 -0.28833 0.30855 1.2797 0.60005 0.72721 -1.82216
TYR_350 -6.69174 0.55489 2.93432 -0.64402 0.0626 0.37155 2.19248 -1.84514 -0.03984 -0.36367 -2.07162 -0.16432 0 0 0 0 0 0.11582 0.1174 0 1.89198 -0.22535 0.04229 1.2797 0.63162 1.01714 -0.83392
PRO_351 -4.6835 0.49304 1.84784 -0.20652 0.00917 0.15276 0.6343 -1.01032 -0 -0 -0.31435 -0.06008 0 0 0 0 0 0.04689 0.00734 0.33129 0 -0.75525 0 -2.4119 0.01473 0.91465 -4.98992
ILE_352 -7.06233 0.80293 3.67729 -0.48963 0.3639 0.1092 1.45604 -2.25003 -0.03653 -0.20057 -1.17347 -0.0661 0 0 0 0 0 -0.00767 0.04692 0.43501 0 -0.69726 0 0.73287 -0.41695 9.8785 5.10211
ASN_353 -2.9115 0.17221 1.94684 -0.18471 0.03938 0.30882 0.50012 -1.15133 -0.01985 -0.12933 0.12324 -0.51821 0 0 0 0 0 0.00966 0.02943 0 2.49078 -0.6054 0 -0.93687 0.56891 15.0526 14.7848
ASN_354 -5.13905 0.43946 5.82192 -0.20926 0.00516 0.29933 3.19293 -2.7116 -0.03602 -0.21307 -2.20116 -0.55726 0 0 -1.19775 0 0 -0.011 0.01235 0 3.83715 0.04066 0 -0.93687 0.88086 5.59508 6.91186
THR_355 -3.13251 0.17145 3.70243 -0.20144 0.14559 0.07573 1.49114 -1.73781 -0 -0 -1.36879 -0.60276 0 0 0 0 0 -0.03876 0.0055 0.14147 0 0.1074 2.30449 -1.0874 0.03129 0.26781 0.27482
LEU_356 -3.92348 0.18492 3.88406 -0.48751 0.20168 0.11293 1.68025 -1.90954 -0 -0 -1.21444 0.22749 0 0 -1.19775 0 0 -0.06047 0.03628 0.28968 0 -0.28927 0 0.18072 -0.19 0.16911 -2.30534
ASN_357 -8.88913 0.91087 7.87937 -0.19523 0.00715 0.27542 4.80354 -4.06271 -0.007 -0.04497 -3.01634 -0.36271 0 0 -0.79892 -1.11056 0 0.13167 0.00472 0 2.56651 0.23616 0 -0.93687 -0.05377 0.46426 -2.19855
ASP_358 -4.95588 0.2264 6.44763 -0.10523 0.00717 0.31842 2.50219 -2.92416 -0 -0 -2.6914 -0.45221 0 0 0 0 0 -0.01002 0.07636 0 1.67998 0.1323 0 -2.3716 -0.00821 0.56228 -1.56598
THR_359 -4.82345 0.32639 5.19066 -0.20318 0.14839 0.07282 2.31709 -2.49895 -0 -0 -2.5427 -0.08125 0 0 0 0 0 -0.00579 0.00653 0.05264 0 -0.01154 2.30951 -1.0874 -0.02034 0.31654 -0.534
LEU_360 -8.58013 0.85019 4.80922 -0.53443 0.24186 0.12466 3.03939 -3.23064 -0 -0 -1.87727 0.02556 0 0 0 0 0 -0.03133 0.08813 3.28416 0 -0.27142 0 0.18072 0.00226 0.34175 -1.53732
PHE_361 -11.0838 1.5248 3.79372 -0.4729 0.02885 0.17325 2.73362 -3.10267 -0 -0 -3.05201 -0.13796 0 0 0 0 0 0.01927 0.02869 0 3.21923 -0.18823 0 1.0402 -0.19699 0.52639 -5.1466
LYS_362 -5.30007 0.30159 6.07185 -0.30369 0.02863 0.13607 2.72177 -2.70499 -0.007 -0.04497 -2.50211 -0.02598 0 0 0 0 0 0.03568 0.02208 1.75454 0 0.00625 0 -1.5107 -0.27588 0.50085 -1.09607
LYS_363 -6.57283 0.40197 5.39986 -0.30037 0.0241 0.12632 2.44029 -2.63884 -0 -0 -2.08906 -0.01232 0 0 0 0 0 0.0037 0.0255 1.73819 0 0.0072 0 -1.5107 -0.40048 0.32739 -3.03009
TYR_364 -13.6008 1.68346 6.61595 -0.66458 0.12073 0.29999 4.54804 -4.43508 -0.01532 -0.12433 -3.96965 -0.24882 0 0 -1.50534 0 0 0.05678 0.0838 0 2.54852 0.12634 0.06304 1.2797 -0.30578 0.41896 -7.0244
TRP_365 -7.44535 0.79111 4.32394 -1.19542 0.06898 0.54516 2.91454 -2.77441 -0 -0 -2.13822 -0.39447 0 0 0 0 0 0.02326 0.26882 0 2.11436 -0.23402 0 1.6906 -0.13381 0.44722 -1.12773
LYS_366 -4.77091 0.233 5.64218 -0.30261 0.0267 0.13217 2.62988 -2.57376 -0 -0 -2.25497 -0.01418 0 0 -0.70538 0 0 0.10131 0.02065 1.71036 0 -0.01188 0 -1.5107 -0.25972 0.29323 -1.61463
LYS_367 -5.82794 0.34396 4.96642 -0.72495 0.13702 0.55935 2.29353 -2.39095 -0 -0 -1.55327 -0.12122 0 0 0 0 0 -0.03131 0.03429 2.73417 0 0.00422 0 -1.5107 -0.43198 0.28107 -1.2383
ALA_368 -5.45151 0.88496 3.21054 -0.02363 0 0 2.28752 -2.42538 -0.01451 -0.08979 -1.50305 -0.36223 0 0 0 0 0 -0.06991 0 0 0 -0.38125 0 1.8394 -0.51452 0.38051 -2.23284
SER_369 -2.85115 0.16692 3.78105 -0.04104 0.00019 0.05844 1.91408 -1.73233 -0 -0 -1.64182 -0.5122 0 0 -0.70538 0 0 -0.07732 0.30327 0.16092 0 -0.29938 1.91414 -0.77834 -0.63388 0.38648 -0.58735
LYS_370 -3.19436 0.2604 3.52156 -0.31522 0.04443 0.17023 1.70973 -1.57757 -0 -0 -1.29679 -0.21543 0 0 0 0 0 -0.01504 0.00614 1.7684 0 -0.11459 0 -1.5107 -0.53935 0.32551 -0.97266
LEU_371 -6.87088 0.85525 3.48342 -0.51102 0.29807 0.12446 2.44316 -2.21952 -0.00199 -0.00819 -1.67463 0.08358 0 0 0 0 0 -0.02414 0.08678 1.05131 0 -0.10082 0 0.18072 -0.03926 0.51689 -2.3268
LYS_372 -3.34076 0.23379 3.88986 -0.36091 0.04042 0.16761 1.85593 -1.7503 -0 -0 -2.11764 0.13741 0 0 -1.80045 0 0 -0.11214 0.00171 1.5108 0 -0.0279 0 -1.5107 0.0313 0.6212 -2.53078
ASN_373 -4.65869 0.45302 4.07926 -0.18647 0.05126 0.31704 1.75627 -1.96059 -0.00384 -0.01257 -1.24811 -0.92302 0 0 0 0 0 0.30661 0.00013 0 1.85138 -0.78965 0 -0.93687 -0.35402 0.64918 -1.6097
LEU_374 -7.40511 0.73169 2.19334 -0.59175 0.22542 0.19585 1.65773 -2.02702 -0.01252 -0.0816 -0.90526 -0.01895 0 0 0 0 0 -0.02132 0.26324 1.31589 0 -0.34205 0 0.18072 -0.27952 0.7396 -4.18161
HIS_375 -7.24574 0.3796 5.6932 -0.45554 0.03156 0.50772 3.09369 -3.03356 -0.01031 -0.03311 -3.44406 -0.21569 0 0 0 -0.9496 0 0.06127 0.05636 0 2.03529 -0.07087 0 -0.45461 -0.13919 0.53715 -3.65644
LEU_376 -6.95745 0.82848 -0.70921 -0.45957 0.23862 0.09453 0.67413 -1.23362 -0 -0 -0.58429 0.04257 0 0 0 0 0 -0.07581 0.09625 1.05798 0 -0.28215 0 0.18072 0.01475 0.37878 -6.69529
LEU_377 -7.91233 1.06548 2.21395 -0.6553 0.25237 0.22513 1.47002 -2.13026 -0.00647 -0.02054 -1.57021 0.15295 0 0 0 0 0 -0.05196 0.12375 0.76296 0 -0.13465 0 0.18072 0.33747 0.7824 -4.91453
GLY_378 -3.94291 0.29146 3.67738 -0.00074 0 0 1.81371 -2.1064 -0.00757 -0.03786 -2.11609 -0.23758 0 0 0 0 0 -0.04091 0 0 0 -1.54054 0 0.83697 0.59262 0.62543 -2.19302
ARG_379 -7.44845 0.69694 6.9977 -0.73164 0.16562 0.43716 3.453 -3.34312 -0.00096 -0.00848 -2.68332 0.59973 0 0 -0.89075 -0.39845 0 -0.00015 0.14796 2.94184 0 -0.18186 0 -1.2888 0.06785 0.59699 -0.8712
LEU_380 -7.75833 0.91289 4.14262 -0.47851 0.26137 0.10199 1.39463 -2.62742 -0 -0 -0.88421 0.17534 0 0 0 0 0 0.03815 0.03533 0.50767 0 -0.25207 0 0.18072 -0.12833 1.11811 -3.26003
ALA_381 -7.03167 0.96626 2.70916 -0.02399 0 0 2.03253 -2.94877 -0 -0 -0.74932 -0.37375 0 0 0 0 0 -0.09368 0 0 0 -0.40202 0 1.8394 -0.1707 0.83666 -3.4099
THR_382 -6.27415 0.50111 4.61135 -0.13399 0.08118 0.08165 2.36281 -2.79328 -0.00753 -0.03717 -2.64532 0.02097 0 0 0 -0.69692 0 -0.0046 0.18426 0.03469 0 -0.37436 4.29538 -1.0874 -0.42561 0.56675 -1.74017
TYR_383 -7.09216 0.96725 2.42736 -0.90324 0.39893 0.68141 1.41018 -1.89919 -0 -0 -1.09592 -0.51427 0 0 0 0 0 0.0316 0.01628 0 3.50548 0.16607 0.01031 1.2797 0.37883 1.08745 0.85608
GLN_384 -5.33177 0.41833 5.40761 -0.4732 0.12989 0.41451 2.02913 -2.38263 -3e-05 -0.00069 -2.23817 -0.8873 0 0 0 -0.69692 0 -0.00573 0.0556 0 3.23242 0.03539 0 -0.18838 0.60949 1.31436 1.44191
TYR_385 -4.73045 0.22434 1.86767 -0.86382 0.0749 0.14013 0.16148 -1.30094 -0.02635 -0.26078 -0.35248 -0.41793 0 0 0 0 0 -0.05993 0.00615 0 2.21672 0.04809 0.06748 1.2797 -0.01121 0.7374 -1.19984
ILE_386 -7.6132 1.3536 2.25986 -0.49183 0.52262 0.09898 0.71483 -1.99443 -0.00926 -0.07999 0.61944 0.02778 0 0 0 0 0 -0.06005 0.19334 0.34717 0 -0.7723 0 0.73287 -0.34282 0.49013 -4.00326
ASP_387 -3.83868 0.29845 4.92699 -0.10583 0.00704 0.31019 2.14842 -2.2945 -0.00834 -0.04088 -3.83891 -1.10051 0 0 -0.88307 0 0 0.12701 0.05627 0 2.54557 -0.39143 0 -2.3716 -0.36223 0.4523 -4.36373
MET_388 -8.27183 0.8967 3.78079 -0.37203 0.1136 0.11477 2.54877 -2.46207 -0 -0 -2.23886 0.01706 0 0 -0.88307 0 0 0.10999 0.03885 1.75288 0 -0.01465 0 0.60916 -0.20436 0.6943 -3.77002
ASP_389 -6.21639 0.61095 6.95943 -0.15441 0.01621 0.54606 3.38447 -3.17294 -0.01381 -0.19523 -4.50728 -2.11756 0 0 -0.47268 -0.70113 0 0.05677 0.0012 0 4.39121 0.16091 0 -2.3716 0.00322 0.71647 -3.07612
LYS_390 -6.64953 0.65163 6.1837 -0.38577 0.03045 0.20131 2.39343 -2.90503 -0.00708 -0.04352 -3.64893 -0.17833 0 0 -0.47268 0 0 -0.02588 0.07578 2.1578 0 0.01993 0 -1.5107 -0.1284 0.5114 -3.73042
ALA_391 -5.68509 0.39952 3.81904 -0.02144 0 0 2.10911 -2.63766 -0.01843 -0.16169 -2.08479 -0.34938 0 0 0 0 0 -0.02525 0 0 0 -0.25396 0 1.8394 -0.39322 0.42164 -3.04221
ILE_392 -9.94524 1.41853 3.05308 -0.49971 0.41874 0.09644 2.88899 -2.91308 -0.0017 -0.01668 -1.99063 0.06052 0 0 0 0 0 -0.00176 0.3165 0.51432 0 -0.48232 0 0.73287 -0.17102 0.46588 -6.05628
LEU_393 -7.72302 0.66318 5.36926 -0.67079 0.19991 0.22356 2.63075 -3.02183 -0 -0 -2.11464 0.14746 0 0 0 0 0 0.0033 0.04903 0.88617 0 -0.21971 0 0.18072 -0.01826 0.58353 -2.83136
LEU_394 -6.47847 0.39625 4.73408 -0.48806 0.19695 0.11182 2.39655 -2.61095 -0 -0 -2.51522 0.22086 0 0 0 0 0 0.02688 0.05029 0.37007 0 -0.27057 0 0.18072 -0.20229 0.37792 -3.50316
SER_395 -7.77252 0.79308 7.07497 -0.03152 0 0.07268 3.85227 -3.6409 -0.02148 -0.17231 -2.57069 -0.56702 0 0 0 0 0 0.10445 0.0001 0.89789 0 0.31213 0.79926 -0.77834 -0.13112 0.45373 -1.32535
ILE_396 -9.00218 0.90783 3.82343 -0.50842 0.38822 0.10212 2.71124 -3.00075 -0 -0 -2.14157 -0.00309 0 0 0 0 0 -0.03013 0.04453 0.51684 0 -0.4143 0 0.73287 0.05308 0.5207 -5.29958
LYS_397 -5.86045 0.31346 6.07849 -0.30041 0.02571 0.13106 2.53055 -2.85481 -0.01283 -0.12285 -2.04366 -0.00902 0 0 0 0 0 -0.01204 0.00689 1.69878 0 -0.02061 0 -1.5107 -0.19174 0.3848 -1.76938
LYS_398 -8.46755 0.39431 7.66951 -0.95106 0.30193 0.73838 4.28283 -3.51969 -0.01361 -0.1302 -4.41456 0.10611 0 0 0 -0.9496 0 0.01975 0.06693 2.70969 0 -0.00062 0 -1.5107 -0.39792 0.41938 -3.64668
ALA_399 -7.30491 0.98364 3.6653 -0.02239 0 0 2.94213 -2.94878 -0 -0 -2.36772 -0.36567 0 0 0 0 0 -0.02838 0 0 0 -0.24613 0 1.8394 -0.37421 0.39914 -3.82858
GLN_400 -5.83458 0.3197 5.49755 -0.2763 0.06103 0.22624 2.30264 -2.82699 -0.01283 -0.12285 -2.04363 -0.51907 0 0 -0.51593 0 0 0.15576 0.09205 0 2.75737 -0.22357 0 -0.18838 -0.38788 0.30321 -1.23645
GLN_401 -4.92816 0.31073 5.78808 -0.25871 0.04445 0.20043 2.63422 -2.65902 -0.02604 -0.19799 -2.26851 -0.49568 0 0 0 0 0 -0.0053 0.07728 0 2.74082 -0.02643 0 -0.18838 -0.25048 0.28506 0.77639
LEU_402 -6.35944 0.55475 2.34877 -0.47468 0.16667 0.11158 1.56581 -1.83059 -0 -0 -0.89258 0.22675 0 0 0 0 0 -0.02293 0.04503 0.27118 0 -0.30573 0 0.18072 -0.26625 0.37021 -4.31074
LEU_403 -6.34569 0.9222 2.38791 -0.5381 0.22717 0.16517 1.19123 -1.88403 -0 -0 -1.01127 0.15848 0 0 0 0 0 -0.05738 0.21018 0.08986 0 -0.10834 0 0.18072 -0.46971 0.55403 -4.32757
SER:CtermProteinFull_404 -1.94469 0.08017 3.13537 -0.04166 0.00829 0.04448 1.45814 -1.35538 -0.01243 -0.0678 -1.43883 0.56739 0 0 -0.51593 0 0 0 0.01078 0.48269 0 0 1.82692 -0.77834 -0.27043 0.48681 1.67553
MET:NtermProteinFull_405 -6.60652 0.51599 3.51404 -0.54795 0.20521 0.10769 1.64212 -1.77189 -0 -0 -1.25353 0.94648 0 0 0 0 0 -0.02926 0.21048 1.66837 0 0 0 0.60916 0 0.19531 -0.59429
ASN_406 -2.64389 0.19886 2.27295 -0.40369 0.15877 0.80324 0.83505 -1.24673 -0.00976 -0.06528 -1.20585 -1.90449 0 0 0 -0.91163 0 -0.00808 0.17574 0 2.35143 -0.69311 0 -0.93687 0.0351 0.63097 -2.56726
VAL_407 -6.17541 1.11574 1.87704 -0.31898 0.28092 0.07005 1.55516 -1.92957 -0 -0 0.46661 -0.65199 0 0 0 0 0 -0.00989 2e-05 0.12343 0 -0.34841 0 1.9342 -0.19209 0.69813 -1.50502
ILE_408 -5.88866 0.78636 0.67616 -0.56135 0.3389 0.10652 0.4351 -1.32178 -0 -0 0.22289 0.02095 0 0 0 0 0 -0.02285 0.28177 1.24185 0 0.30538 0 0.73287 -0.0235 0.52065 -2.14872
LEU_409 -7.20485 1.54133 -0.25937 -0.49908 0.23429 0.12007 0.54355 -1.3758 -0 -0 0.38894 -0.01574 0 0 0 0 0 0.20421 0.54204 0.97107 0 -0.15592 0 0.18072 0.3117 0.70019 -3.77264
SER_410 -2.82084 0.1614 2.40824 -0.02343 0 0.02059 1.0798 -1.21805 -0.00704 -0.10462 -0.1068 -0.34606 0 0 0 0 0 0.18002 0.01291 0.4618 0 0.33001 0.60457 -0.77834 0.2341 0.86448 0.95273
VAL_411 -9.09294 1.94563 1.70221 -0.28682 0.19228 0.06658 1.36656 -2.3952 -0.00293 -0.04494 0.33421 -0.54407 0 0 0 0 0 -0.02772 0.00023 0.21852 0 -0.37852 0 1.9342 0.12855 0.97236 -3.91181
MET_412 -10.3038 1.42653 2.63188 -0.32696 0.02101 0.16211 2.14958 -2.25483 -0 -0 -0.16932 -0.20145 0 0 0 0 0 -0.00339 0.35214 2.75556 0 0.08484 0 0.60916 -0.23514 0.85292 -2.44912
LEU_413 -8.67412 1.36733 1.85445 -0.52444 0.37713 0.15005 1.51136 -2.19841 -0 -0 -0.19575 -0.04751 0 0 0 0 0 -0.03081 0.1051 2.43197 0 -0.07977 0 0.18072 -0.36015 0.7879 -3.34492
PHE_414 -6.79092 1.24391 3.10427 -0.45544 0.22763 0.13548 1.88878 -2.11197 -0.00293 -0.04494 -0.89619 0.11838 0 0 0 0 0 -0.06153 0.26602 0 3.45854 0.11032 0 1.0402 -0.43408 0.93729 1.7328
SER_415 -1.93409 0.05669 1.47436 -0.03137 0.00111 0.05278 0.39171 -0.81752 -0 -0 -0.01738 -1.04824 0 0 0 0 0 -0.03736 0.00727 0.24649 0 -0.31559 0.60344 -0.77834 -0.67479 0.56422 -2.2566
SER_416 -4.10963 0.71898 5.00755 -0.03043 1e-05 0.05111 2.9974 -2.26361 -0 -0 -2.19415 -0.94174 0 0 -0.4051 0 0 0.07229 0.03681 0.96013 0 -0.026 0.60205 -0.77834 -0.69696 0.78524 -0.21439
PRO_417 -3.53325 0.71045 3.05491 -0.06709 0 0.0422 1.83179 -1.46759 -0 -0 -0.7042 0.60567 0 0 0 0 0 -0.18023 0.05573 0.19461 0 -0.68804 0 -2.4119 -0.16877 0.89399 -1.83172
SER_418 -2.44058 0.24614 2.90822 -0.03075 0.00071 0.05125 1.32601 -1.33397 -0 -0 -0.37363 -1.00923 0 0 -0.4051 0 0 -0.06483 0 0.1461 0 -0.39207 0.61303 -0.77834 -0.02602 0.37282 -1.19026
CYS_419 -8.15208 1.13913 4.10555 -0.06307 0 0.05237 2.59588 -2.50483 -0.02003 -0.1381 -2.11134 -0.20105 0 0 0 0 0 -0.03106 0.01331 1.25711 0 0.084 0 3.6196 0.47205 0.56799 0.68543
VAL_420 -5.55227 0.47652 2.91571 -0.32076 0.26675 0.0736 1.44926 -2.081 -0 -0 -0.26279 -0.14621 0 0 0 0 0 -0.05152 0.001 0.13145 0 -0.19156 0 1.9342 0.56809 0.54765 -0.24188
ASN_421 -2.6597 0.08434 2.71364 -0.19765 0.03434 0.3179 1.03093 -1.40328 -0 -0 -1.47303 -0.48321 0 0 0 0 0 -0.00107 0.04569 0 2.11095 -0.64902 0 -0.93687 -0.41857 0.23015 -1.65449
ILE_422 -7.12657 1.76723 2.38792 -0.56899 0.74603 0.11204 1.84574 -2.26098 -0.02003 -0.1381 -0.7766 0.1623 0 0 0 0 0 0.0111 0.36152 1.47954 0 0.02753 0 0.73287 -0.37733 0.55929 -1.07548
ASN_423 -3.83823 0.40336 2.43661 -0.16924 0.03558 0.23946 1.34507 -1.50437 -0.00976 -0.06528 -0.54134 -0.32919 0 0 0 -0.91163 0 0.13653 0.00017 0 2.2015 0.08881 0 -0.93687 -0.15875 0.77486 -0.80272
SER_424 -2.53225 0.09222 2.00205 -0.02753 0 0.06324 0.8647 -1.09842 -0.00358 -0.01809 -0.17527 -0.44197 0 0 0 0 0 0.00865 9e-05 0.139 0 -0.48001 0.60001 -0.77834 -0.32846 0.36886 -1.7451
PHE_425 -9.47108 1.54817 1.74717 -1.28949 0.27978 0.78147 0.94325 -1.82796 -0 -0 0.03189 -0.16524 0 0 0 0 0 -0.01492 0.06037 0 1.64476 -0.53219 0 1.0402 -0.34502 0.38088 -5.18797
ASP_426 -6.39094 0.79128 7.09735 -0.1139 0.00395 0.35623 3.62869 -2.97353 -0.01427 -0.11159 -5.47241 -0.1865 0 0 -1.06062 -0.64181 0 -0.03565 0.01523 0 1.95787 -0.01334 0 -2.3716 0.01544 0.64431 -4.87583
ILE_427 -8.23772 1.10479 2.11298 -0.53784 0.34493 0.15417 1.97218 -2.10704 -0.00535 -0.01703 -2.25264 0.04298 0 0 0 0 0 0.02535 0.02734 3.60165 0 -0.59386 0 0.73287 -0.00265 0.58541 -3.04948
LEU_428 -7.92232 0.63696 2.32481 -0.56871 0.24466 0.1628 2.42077 -2.14186 -0.0045 -0.01833 -2.92312 0.00786 0 0 0 0 0 0.03591 0.24957 1.36532 0 -0.3091 0 0.18072 -0.14766 0.53672 -5.86951
ILE_429 -9.42654 1.17703 2.67649 -0.48673 0.45236 0.1034 3.01072 -2.70498 -0.00779 -0.02377 -3.05603 0.05406 0 0 0 0 0 -0.0309 0.02508 0.42518 0 -0.7775 0 0.73287 -0.23105 0.55858 -7.52951
VAL_430 -6.50567 0.79547 2.72704 -0.28331 0.22909 0.064 2.36078 -2.12355 -0.0045 -0.01833 -2.59431 -0.43577 0 0 0 0 0 -0.02703 0.00316 0.17104 0 -0.55564 0 1.9342 -0.34898 0.70636 -3.90595
GLY_431 -3.18179 0.15772 2.72223 -0.00027 0 0 1.50427 -1.57964 -0.00244 -0.00674 -1.94332 -0.17015 0 0 0 0 0 -0.11999 0 0 0 -1.51575 0 0.83697 0.13104 0.51079 -2.65705
ALA_432 -4.22204 0.34994 1.76126 -0.02948 0.02146 0 1.90061 -1.58799 -0 -0 -2.76879 -0.48903 0 0 -0.99112 0 0 0.19016 0 0 0 0.08652 0 1.8394 0.84566 0.2695 -2.82395
GLY_433 -3.58046 0.5055 3.60518 -0.00052 0 0 1.30321 -1.9771 -0.03528 -0.17475 -1.0872 -0.15416 0 0 0 0 0 -0.11197 0 0 0 -1.15272 0 0.83697 0.71547 0.61629 -0.69155
ILE_434 -7.06654 0.85163 2.18409 -0.51877 0.61433 0.10517 1.74461 -2.02281 -0.03794 -0.2384 -1.00117 -0.01111 0 0 0 0 0 0.0471 0.08251 0.54543 0 -0.39741 0 0.73287 0.15083 0.80165 -3.43394
SER_435 -5.56815 0.63869 4.71903 -0.02129 0 0.02079 1.92816 -2.34484 -0.01634 -0.14775 -1.4272 -0.36697 0 0 0 0 0 0.01156 0.04454 0.74114 0 0.38899 0.60908 -0.77834 0.51849 0.48783 -0.5626
GLY_436 -4.66869 0.26131 3.7145 -4e-05 0 0 1.61228 -2.25729 -0.01794 -0.065 -1.38323 -0.3992 0 0 0 0 0 -0.04766 0 0 0 0.54305 0 0.83697 0.70637 0.21182 -0.95274
ILE_437 -10.3402 1.49283 3.62135 -0.52861 0.52458 0.10555 2.66821 -3.26621 -0 -0 -2.22501 0.02483 0 0 0 0 0 -0.05767 0.01767 0.54738 0 -0.50002 0 0.73287 0.25399 0.30864 -6.61987
VAL_438 -9.15517 1.09959 3.53579 -0.30877 0.194 0.06908 2.92319 -2.934 -0.01735 -0.10976 -2.30465 -0.14257 0 0 0 0 0 -0.03768 0.00043 0.11167 0 -0.2711 0 1.9342 -0.04058 0.40863 -5.04504
LEU_439 -10.4094 1.54921 3.84925 -0.62204 0.12195 0.18005 2.967 -3.29207 -0.02414 -0.12213 -1.48574 0.14266 0 0 0 0 0 -0.00318 0.0186 0.77023 0 -0.16819 0 0.18072 0.0459 0.6055 -5.69581
ALA_440 -7.00396 0.78139 2.91922 -0.02244 0 0 2.6918 -2.85984 -0 -0 -2.22887 -0.33763 0 0 0 0 0 -0.02829 0 0 0 -0.24335 0 1.8394 -0.0657 0.65789 -3.90037
ASN_441 -8.27674 0.67675 7.17545 -0.36492 0.02098 0.68397 3.99607 -3.90583 -0.00306 -0.01775 -3.26271 -0.34455 0 0 -1.10409 -0.40953 0 -0.01357 3e-05 0 3.17543 0.60995 0 -0.93687 0.1032 0.3852 -1.81258
ILE_442 -8.49021 1.04709 4.38973 -0.65868 0.49992 0.14493 2.51042 -2.96955 -0 -0 -1.6915 0.22724 0 0 0 0 0 -0.05115 0.03903 0.55464 0 -0.37599 0 0.73287 0.27172 0.469 -3.35049
LEU_443 -10.9248 1.25298 3.2078 -0.4962 0.27531 0.11122 3.01335 -3.18518 -0 -0 -2.22853 0.25432 0 0 0 0 0 0.16712 0.15093 0.42637 0 -0.25272 0 0.18072 -0.15542 0.63721 -7.56554
ALA_444 -6.54673 0.76936 4.28742 -0.02251 0 0 2.67431 -3.02592 -0.00491 -0.08633 -2.17689 -0.33716 0 0 0 0 0 -0.04619 0 0 0 -0.22341 0 1.8394 -0.37537 0.55198 -2.72296
ASN_445 -4.97469 0.28743 5.30561 -0.18318 0.02524 0.26937 2.42512 -2.68398 -0.00416 -0.02428 -1.60444 -0.36686 0 0 0 -0.40953 0 0.03228 0.05895 0 1.48171 0.09226 0 -0.93687 -0.30178 0.46197 -1.04983
HIS_D_446 -4.74078 0.59309 3.52644 -0.42411 0.02636 0.53951 1.38808 -1.96342 -0 -0 -1.19609 -0.41 0 0 0 0 0 0.02203 0.0466 0 1.63886 -0.4593 0 -0.45461 -0.13266 0.63896 -1.36102
ASN_447 -3.42343 0.22088 2.97805 -0.42168 0.11842 0.86639 1.32277 -1.61718 -0.01918 -0.19793 -1.47684 -0.81534 0 0 0 0 0 0.01369 0.03459 0 1.81341 -0.96822 0 -0.93687 -0.48197 0.85821 -2.13221
LYS_448 -6.96219 0.64599 5.22404 -0.52405 0.18896 0.32378 1.80761 -2.47856 -0 -0 -1.6036 0.07745 0 0 0 0 0 0.03981 0.00817 1.87268 0 0.05931 0 -1.5107 -0.46657 0.56161 -2.73626
ARG_449 -7.24376 0.6435 5.78925 -0.82429 0.26703 0.52631 3.14368 -2.6359 -0.02277 -0.09502 -4.66585 0.19977 0 0 -1.06062 0 0 0.12695 0.0975 4.05879 0 0.00232 0 -1.2888 -0.13676 0.38919 -2.72948
VAL_450 -8.00524 0.84248 2.28439 -0.27913 0.26687 0.06201 2.66587 -2.36546 -0.00512 -0.01772 -2.78842 -0.20641 0 0 0 0 0 0.02273 0.00366 0.30104 0 -0.79961 0 1.9342 -0.29915 0.52761 -5.8554
LEU_451 -8.41993 0.92551 2.22345 -0.49999 0.26035 0.11607 2.81332 -2.25127 -0.03324 -0.12591 -2.81853 0.06744 0 0 0 0 0 -0.05071 0.04853 1.0499 0 -0.30404 0 0.18072 -0.1995 0.49094 -6.52687
ILE_452 -9.0372 1.23566 2.24399 -0.47859 0.4572 0.10312 2.24151 -2.56056 -0.01374 -0.04535 -2.71963 0.0877 0 0 0 0 0 -0.02869 0.0931 0.36595 0 -0.78182 0 0.73287 -0.20455 0.60193 -7.70709
VAL_453 -6.35019 0.32204 2.73557 -0.27552 0.15157 0.05911 2.20996 -2.25794 -0.01405 -0.04898 -3.36956 -0.25355 0 0 0 0 0 -0.04753 0.003 0.19905 0 -0.6589 0 1.9342 -0.42949 0.46225 -5.62896
GLU_454 -7.78793 0.40654 8.95236 -0.55895 0.06727 0.79956 5.00427 -4.04047 -0.00862 -0.02763 -5.59545 -1.35448 0 0 -2.13298 0 0 0.00218 0.19973 0 3.82239 0.01579 0 -2.7348 -0.00289 0.26762 -4.7065
LYS_455 -4.85763 0.16065 5.6111 -0.42192 0.07472 0.22245 1.40547 -2.3515 -0.00893 -0.0708 -0.94163 0.20369 0 0 0 0 0 -0.02836 0.10785 1.71455 0 -0.10154 0 -1.5107 -0.0359 0.39435 -0.43407
ARG_456 -7.06147 0.36353 8.84777 -0.43337 0.04521 0.20733 4.09863 -3.61984 -0.01544 -0.14483 -4.14444 0.52781 0 0 -1.14186 -0.8248 0 -0.03001 0.1254 1.80769 0 0.28226 0 -1.2888 -0.02726 0.67785 -1.74866
ASP_457 -3.29036 0.17154 2.73881 -0.23102 0.07661 0.77817 0.4727 -1.34832 -0 -0 -0.57468 -3.52993 0 0 0 0 0 -0.06316 0.38148 0 2.86944 -0.48852 0 -2.3716 -0.01209 0.71755 -3.70336
HIS_D_458 -7.47134 0.48428 4.98284 -0.81469 0.0762 1.13062 1.54004 -2.80276 -0.02742 -0.10608 -0.78375 -0.45852 0 0 0 -0.80365 0 0.00012 0.06751 0 1.73752 -0.35435 0 -0.45461 -0.20031 0.48061 -3.77774
ILE_459 -6.54655 0.93496 -0.03154 -0.62805 0.5745 0.12312 0.91957 -1.31897 -0 -0 -0.17819 0.30695 0 0 0 0 0 0.01149 0.12427 0.9331 0 -0.75095 0 0.73287 -0.23851 0.57847 -4.45345
GLY_460 -4.63686 0.44212 3.06913 -8e-05 0 0 1.74707 -2.0299 -0.00157 -0.00619 -2.12289 -0.32207 0 0 0 0 0 -0.10408 0 0 0 -1.53936 0 0.83697 -0.05452 0.45472 -4.2675
GLY_461 -3.44847 0.43742 3.76336 -0.0002 0 0 1.55662 -1.94435 -0.02585 -0.0999 -0.78376 -0.27706 0 0 0 0 0 -0.20173 0 0 0 -1.34203 0 0.83697 0.14233 0.27565 -1.111
ASN_462 -5.69893 0.52297 5.37722 -0.228 0.05401 0.38622 2.80147 -2.67103 -0.01363 -0.11443 -1.25917 -0.88265 0 0 0 -1.46614 0 -0.05147 0.02613 0 4.15916 -0.07717 0 -0.93687 -0.28695 0.41916 0.0599
CYS_463 -6.32089 0.72203 3.67444 -0.05206 0.00797 0.02168 1.52208 -1.86731 -0.00016 -0.00523 -1.57727 -0.54529 0 0 0 0 0 0.0201 0.0037 0.33604 0 0.24664 0 3.6196 -0.35908 0.43366 -0.11937
TYR_464 -9.52851 0.66856 5.72384 -0.8641 0.05584 0.15425 2.21442 -3.23507 -0.02092 -0.11595 -2.37114 -0.31182 0 0 0 0 0 0.00507 0.37574 0 2.05861 0.0966 0.01802 1.2797 -0.43289 0.51288 -3.71688
ASP_465 -7.16203 0.58461 8.39495 -0.23101 0.02039 0.80758 4.35844 -3.69173 -0.0297 -0.19249 -6.99768 -0.78053 0 0 -2.51756 0 0 0.12195 0.09621 0 2.01509 0.1257 0 -2.3716 -0.10938 0.6284 -6.93039
LYS_466 -5.29617 0.73293 4.3661 -0.29153 0.02605 0.09506 2.10945 -2.24859 -0.00538 -0.01852 -1.64095 0.02088 0 0 0 0 0 0.01335 0.05257 1.80325 0 0.33169 0 -1.5107 0.47602 0.56294 -0.42157
VAL_467 -5.16746 0.62289 2.00981 -0.33368 0.42745 0.07448 0.37197 -1.59465 -0 -0 -0.1215 -0.66657 0 0 0 0 0 -0.06069 0.01308 1.8183 0 -0.73057 0 1.9342 0.11484 0.40491 -0.8832
ASP_468 -6.36237 0.43459 8.73277 -0.20733 0.01168 0.6344 4.38003 -3.81398 -0.01514 -0.09065 -6.14552 -0.6771 0 0 -1.48836 0 0 -0.03712 0.03843 0 2.75173 -0.15039 0 -2.3716 -0.39318 0.30725 -4.46184
SER_469 -2.09643 0.06739 2.85914 -0.02942 0.00135 0.04725 0.54822 -1.23488 -0 -0 0.0973 -0.92287 0 0 0 0 0 -0.1017 0.00512 0.15357 0 -0.31402 0.60429 -0.77834 -0.49413 0.38229 -1.20586
LYS_470 -3.10177 0.22785 3.8212 -0.51908 0.17541 0.34208 1.74901 -1.62253 -0.00195 -0.02952 -1.44154 -0.02007 0 0 -0.52768 0 0 -0.04985 0.00472 1.73731 0 -0.21072 0 -1.5107 -0.226 0.44164 -0.76219
THR_471 -7.06273 0.9514 6.01743 -0.12489 0.10803 0.06878 2.97566 -2.87488 -0.01338 -0.12587 -2.1636 -1.28677 0 0 -1.67022 0 0 -0.04983 0.14259 0.20344 0 -0.50653 2.2824 -1.0874 -0.08456 0.58704 -3.71387
GLN_472 -4.99805 0.30516 4.37764 -0.67666 0.07134 0.80198 1.63021 -2.18309 -0 -0 -1.85136 -0.9439 0 0 0 0 0 -0.04064 0.22835 0 2.21897 0.25986 0 -0.18838 0.04707 0.56461 -0.37688
LEU_473 -9.00465 0.98799 4.18889 -0.59674 0.15773 0.14964 2.7932 -2.81605 -0 -0 -1.51436 0.30017 0 0 -0.70954 0 0 -0.03957 0.15232 0.50992 0 -0.25905 0 0.18072 0.07913 0.43224 -5.008
LEU_474 -6.42918 0.81371 2.86056 -0.51359 0.17865 0.11164 1.15404 -2.14565 -0 -0 -0.36838 0.27399 0 0 0 0 0 -0.01037 0.06755 0.51362 0 -0.15147 0 0.18072 -0.37199 0.4528 -3.38334
PHE_475 -10.0001 1.17535 3.66171 -1.12892 0.1843 0.73968 2.43706 -2.90208 -0 -0 -1.7535 -0.06207 0 0 0 0 0 0.00262 8e-05 0 2.25339 -0.27459 0 1.0402 -0.43079 0.42072 -4.63699
HIS_476 -8.23622 0.68826 5.32498 -0.4288 0.11236 0.45041 2.62187 -3.01779 -0.00058 -0.01444 -2.69437 -0.46135 0 0 -1.03378 0 0 0.14214 0.0927 0 3.70414 -0.12655 0 -0.45461 -0.03919 0.50712 -2.8637
GLN_477 -5.98573 0.40697 2.90475 -0.80205 0.13249 0.85348 1.49842 -1.73577 -0 -0 -0.91605 -0.91992 0 0 0 0 0 -0.05565 0.08877 0 2.85111 -0.22587 0 -0.18838 -0.05775 0.5634 -1.58777
TYR_478 -8.93787 0.82718 3.906 -0.68084 0.05826 0.41633 2.16671 -2.64022 -0.03655 -0.16815 -1.59811 -0.18794 0 0 0 -0.80365 0 -0.03692 0.11315 0 2.03567 -0.18767 0.05264 1.2797 -0.16811 0.52054 -4.06984
GLY_479 -3.20732 0.59236 3.49878 -0.00043 0 0 1.18976 -1.76145 -0.04048 -0.22133 -0.2563 -0.17077 0 0 0 0 0 0.14905 0 0 0 -1.52487 0 0.83697 -0.01539 0.84545 -0.08596
PRO_480 -4.06977 0.53906 1.14397 -0.13423 0.01866 0.09327 0.3374 -0.7016 -0 -0 0.23967 0.17894 0 0 0 0 0 0.01514 0.03929 0.18407 0 -0.72998 0 -2.4119 -0.31206 1.07548 -4.49458
HIS_481 -8.55612 0.98263 5.9505 -0.45312 0.01552 0.52065 2.52852 -3.13843 -0.00416 -0.0411 -2.40449 -0.21687 0 0 -1.48517 0 0 0.08273 0.11528 0 1.56489 -0.66584 0 -0.45461 0.78667 0.74657 -4.12594
ILE_482 -7.62001 1.34702 1.29719 -0.47926 0.38058 0.10916 0.65748 -1.83659 -0 -0 -0.83256 0.04364 0 0 -0.36615 0 0 0.11832 0.57569 0.41051 0 -0.76186 0 0.73287 0.80342 0.82864 -4.59191
PHE_483 -8.60849 0.96479 3.25043 -0.69114 0.02822 0.10003 2.64089 -2.70831 -0.00224 -0.00713 -2.22271 -0.35818 0 0 0 0 0 0.04015 0.08867 0 2.29285 0.06071 0 1.0402 -0.43621 0.82314 -3.70432
HIS_D_484 -9.3686 1.61663 5.19207 -0.39267 0.01681 0.49741 2.09861 -3.10984 -0.00207 -0.01324 -1.74404 -0.55227 0 0 -1.51502 0 0 -0.07206 0.08326 0 3.12804 -0.43196 0 -0.45461 0.44758 0.76022 -3.81576
THR_485 -6.8246 0.80108 4.60753 -0.22131 0.22947 0.09291 3.21328 -2.64772 -0.01647 -0.1603 -4.05305 -1.35853 0 0 -0.82899 -0.70798 0 0.0419 0.00055 0.17337 0 0.154 2.43839 -1.0874 0.77304 1.07433 -4.3065
ASN_486 -2.86395 0.16631 1.97141 -0.35741 0.09737 0.70571 0.50482 -1.1866 -0.00038 -0.01234 -0.58066 -1.7916 0 0 0 0 0 0.02034 0.19091 0 2.48289 -0.57917 0 -0.93687 -0.04942 0.67889 -1.53976
ASN_487 -5.04011 0.48229 4.77277 -0.18901 0.01376 0.30164 2.3305 -2.47115 -0.0144 -0.14706 -1.54639 -0.58386 0 0 -0.82899 0 0 0.02635 0.00124 0 2.93339 -0.55089 0 -0.93687 -0.31026 0.31895 -1.43808
GLN_488 -4.996 0.60294 4.87619 -0.7802 0.17555 0.80648 2.19652 -2.43116 -0 -0 -3.05183 -0.86145 0 0 0 -0.73739 0 -0.00857 0.13361 0 3.08479 -0.21433 0 -0.18838 -0.25872 0.38111 -1.27084
THR_489 -4.39032 0.48899 2.53204 -0.2052 0.1643 0.07678 1.25568 -1.68599 -0 -0 -0.59726 -0.61729 0 0 0 0 0 0.12539 0.01153 0.17942 0 0.22847 2.3461 -1.0874 -0.05289 0.37074 -0.85691
VAL_490 -8.6591 1.59595 1.97124 -0.33476 0.36866 0.07724 2.10342 -2.35403 -0 -0 -0.97231 -0.29848 0 0 0 0 0 0.09397 0.21611 0.12822 0 0.57258 0 1.9342 0.14936 0.56513 -2.8426
ILE_491 -8.86633 1.08982 4.35414 -0.4664 0.24955 0.08937 2.3318 -2.94991 -0 -0 -1.22795 -0.16459 0 0 0 0 0 0.10089 0.08036 0.69705 0 -0.53013 0 0.73287 0.0991 0.97012 -3.41024
ASN_492 -4.95041 0.30859 4.99487 -0.18285 0.02365 0.2881 2.09051 -2.37093 -0 -0 -1.39412 -0.28486 0 0 0 -0.73739 0 0.03804 0.0054 0 1.58641 0.05008 0 -0.93687 0.01724 0.91264 -0.5419
PHE_493 -9.47713 2.23412 1.31657 -1.14242 0.29934 0.52978 1.605 -1.93925 -0 -0 -0.18598 0.05641 0 0 0 0 0 0.41722 0.11282 0 1.95491 -0.45277 0 1.0402 -0.01244 6.53455 2.89094
ILE_494 -9.43774 2.41113 3.6664 -0.61706 0.60147 0.12818 2.67659 -2.77107 -0 -0 -1.24319 0.20615 0 0 0 0 0 0.1318 0.15527 1.10936 0 0.56907 0 0.73287 5.58287 8.16843 12.0705
SER_495 -3.16364 0.70412 3.81959 -0.02892 0 0.06982 1.76828 -1.78231 -0 -0 -0.30735 -0.42599 0 0 0 0 0 0.37824 0.01923 0.99745 0 0.31149 0.60096 -0.77834 11.3044 3.19228 16.6794
PRO_496 -3.58908 1.15085 2.33727 -0.08166 0 0.04901 0.35737 -1.01122 -0 -0 -0.22388 0.55858 0 0 0 0 0 -0.07093 0.03731 0.45415 0 -0.5782 0 -2.4119 5.66065 1.76359 4.40191
PHE_497 -8.7987 0.90426 3.26407 -0.61749 0.05662 0.35961 2.88099 -2.30744 -0.01321 -0.09461 -2.85548 0.25861 0 0 -0.70187 0 0 -0.03977 0.11243 0 2.31128 -0.01507 0 1.0402 0.20587 0.68303 -3.3667
PHE_498 -6.79502 1.02267 2.04429 -1.11198 0.21594 0.74459 1.59336 -1.7067 -0.01321 -0.09461 -0.40584 -0.1204 0 0 0 0 0 0.13801 0.04711 0 1.48001 -0.45388 0 1.0402 0.15293 0.48354 -1.739
GLU_499 -3.60147 0.18591 3.91575 -0.20103 0.02905 0.291 1.98096 -1.64603 -0.01121 -0.08602 -3.56248 -0.4963 0 0 0 -0.58951 0 0.01655 0.00136 0 2.98346 0.08382 0 -2.7348 -0.14012 0.48952 -3.0916
LEU_500 -7.35059 0.90877 1.4854 -0.45337 0.09113 0.08586 0.14222 -1.818 -0 -0 -0.46348 0.15377 0 0 0 0 0 0.59157 0.1406 0.49593 0 -0.37395 0 0.18072 -0.15073 0.68668 -5.64747
ASN_501 -5.85726 0.37606 5.93186 -0.17487 0.00382 0.26226 2.69269 -2.68023 -0.01563 -0.12427 -3.01244 -0.49166 0 0 0 0 0 -0.04067 0.04151 0 2.23817 0.1037 0 -0.93687 -0.13279 0.84595 -0.97069
ASN_502 -2.49152 0.06656 3.00342 -0.24003 0.0095 0.44329 0.73212 -1.40031 -0.00994 -0.12376 -1.52774 -0.46383 0 0 0 -0.39707 0 -0.10381 0.01197 0 2.63166 0.01736 0 -0.93687 -0.06338 0.43486 -0.40754
TYR_503 -8.9268 1.50949 4.47098 -0.7988 0.12434 0.08188 2.60792 -2.95241 -0.02258 -0.22444 -0.37508 -0.44187 0 0 0 0 0 0.00036 0.2083 0 2.07117 -0.20332 1e-05 1.2797 0.07916 0.49775 -1.01425
HIS_D_504 -5.18833 0.47958 4.58692 -0.60536 0.01153 0.47343 1.95214 -2.34894 -0.02258 -0.22444 -2.28667 -0.56742 0 0 0 -1.74066 0 -0.03622 0.00882 0 2.41649 -0.35344 0 -0.45461 0.39194 0.51883 -2.98899
HIS_505 -8.72551 1.2273 5.65415 -0.57337 0.07114 0.36522 2.3525 -3.21247 -0.0582 -0.36486 -2.2843 -0.91639 0 0 -1.14887 0 0 -0.02034 0.11618 0 2.9275 -0.03355 0 -0.45461 0.07176 1.23489 -3.77184
ARG_506 -7.26417 0.37886 6.6746 -0.50902 0.06043 0.27021 2.70007 -2.96792 -0.01244 -0.04571 -2.27478 0.39169 0 0 -0.55413 -0.70629 0 -0.01123 0.17938 2.39283 0 -0.22646 0 -1.2888 -0.23456 1.67593 -1.37148
VAL_507 -7.16618 0.64635 3.01433 -0.27567 0.18804 0.05934 2.68529 -2.40173 -0 -0 -2.60431 -0.21305 0 0 0 0 0 -0.04082 0.04415 0.27996 0 -0.78228 0 1.9342 -0.29448 0.76075 -4.16611
GLY_508 -4.10905 0.46526 3.31388 -0.00038 0 0 2.43273 -2.02532 -0.01244 -0.04571 -3.35943 -0.1826 0 0 0 0 0 -0.04467 0 0 0 -0.57908 0 0.83697 -0.16031 0.42712 -3.04302
LEU_509 -8.76421 0.95509 4.3319 -0.59492 0.15259 0.15517 2.8706 -3.03008 -0 -0 -2.32037 0.22835 0 0 0 0 0 0.16509 0.47464 0.70314 0 -0.09284 0 0.18072 0.41791 0.58794 -3.57927
LYS_510 -5.34157 0.76628 6.425 -0.57397 0.26585 0.38565 3.77586 -2.68221 -0.0129 -0.09238 -6.95322 -0.02385 0 0 0 -1.31932 0 -0.01098 0.08191 2.30526 0 0.32312 0 -1.5107 0.5876 0.66027 -2.94429
LEU_511 -7.01378 0.95753 3.4384 -0.4755 0.13795 0.06405 2.40754 -2.25064 -0 -0 -2.40681 0.29785 0 0 0 0 0 -0.00516 0.0271 1.49468 0 -0.37299 0 0.18072 0.08471 0.61792 -2.81643
LYS_512 -3.19735 0.49835 3.17235 -0.35846 0.04292 0.15745 0.91586 -1.43628 -0 -0 0.26783 0.20631 0 0 0 0 0 0.02452 0.00309 1.25184 0 0.04001 0 -1.5107 0.30516 0.50073 0.88362
ASN_513 -3.15248 0.3253 2.76004 -0.19312 0.03417 0.33743 0.37119 -1.30623 -0 -0 0.40727 -0.92392 0 0 0 0 0 0.01719 0.07391 0 1.95945 -0.85728 0 -0.93687 0.47247 0.35227 -0.25921
ASN_514 -2.19024 0.08603 2.41445 -0.19928 0.04059 0.34245 0.85725 -1.22184 -0 -0 -1.21093 -1.0307 0 0 -0.55601 0 0 -0.0906 0.04343 0 1.9594 -1.03759 0 -0.93687 -0.4625 0.26471 -2.92825
LEU_515 -6.205 0.42562 4.53206 -0.50388 0.25289 0.12092 2.3892 -2.40008 -0 -0 -1.71353 0.06291 0 0 0 0 0 -0.07006 0.00959 1.07303 0 -0.2684 0 0.18072 -0.42912 0.23788 -2.30525
ASP_516 -4.47221 0.29613 6.79423 -0.19304 0.00195 0.58605 3.79893 -2.83743 -0.02324 -0.24195 -5.6273 -0.47123 0 0 -0.85926 -1.33633 0 -0.07721 0.10144 0 3.91813 -0.69133 0 -2.3716 -0.12498 0.32229 -3.50798
LEU_517 -8.56789 1.15834 3.3783 -0.45609 0.20215 0.07883 2.58863 -2.42834 -0.00816 -0.03664 -1.79756 0.16413 0 0 0 0 0 0.06809 0.01033 0.57318 0 -0.22042 0 0.18072 -0.26543 0.73425 -4.64359
THR_518 -5.87878 0.37765 4.51054 -0.17549 0.12534 0.06275 2.33081 -2.31813 -0.01407 -0.117 -1.31076 -0.38253 0 0 0 -0.70629 0 0.30762 0.01161 0.23869 0 -0.22399 2.44451 -1.0874 -0.03395 0.86727 -0.97161
LEU_519 -6.2278 0.74166 2.51715 -0.50151 0.12921 0.1121 1.93686 -1.90818 -0.02217 -0.11592 -1.94373 0.14312 0 0 0 0 0 0.44743 0.05703 0.72276 0 -0.26956 0 0.18072 0.37967 1.64367 -1.97749
PRO_520 -6.97069 1.13833 4.25318 -0.20521 0.0246 0.15311 1.42956 -1.99804 -0 -0 -0.87586 0.01053 0 0 0 0 0 0.13257 0.05731 0.89302 0 -1.13737 0 -2.4119 0.0437 1.70709 -3.75607
PHE_521 -10.6148 1.76557 2.25315 -0.61395 0.17787 0.32805 2.70697 -2.52149 -0 -0 -3.31136 0.05737 0 0 0 0 0 0.06101 0.09146 0 2.92742 0.05257 0 1.0402 0.03687 1.09941 -4.46364
ASP_522 -6.5758 0.5353 9.31983 -0.24948 0.08896 0.95696 4.29879 -3.93023 -0.04249 -0.3772 -5.74192 -0.38107 0 0 -0.58576 0 0 -0.0198 0.03158 0 1.80862 -0.44447 0 -2.3716 0.24323 1.02454 -2.41201
PHE_523 -10.2665 1.74091 3.71812 -0.62421 0.10979 0.24192 2.50365 -3.07706 -0.00848 -0.08117 -1.30422 -0.1177 0 0 0 0 0 -0.04234 0.31203 0 2.56928 0.23782 0 1.0402 -0.2159 0.7398 -2.52403
GLN_524 -6.63602 0.60613 8.60307 -0.59871 0.047 0.6255 3.56145 -3.56147 -0.00818 -0.15059 -3.20173 -0.23341 0 0 0 -0.80101 0 -0.01773 0.07893 0 2.9406 -0.12416 0 -0.18838 -0.26984 0.60404 1.27547
GLN_525 -9.93846 1.16729 7.2978 -0.86673 0.23127 0.91102 3.97298 -3.8072 -0.01126 -0.12036 -2.61535 -0.89031 0 0 -0.58576 0 0 -0.01972 0.01943 0 4.30647 0.16517 0 -0.18838 -0.0202 0.43564 -0.55666
ILE_526 -10.1957 1.63372 3.23451 -0.49032 0.38108 0.08745 2.61073 -2.93939 -0.01596 -0.12932 -2.41628 0.41397 0 0 0 0 0 0.13362 0.08728 0.9581 0 0.07165 0 0.73287 0.05481 0.81078 -4.97637
TYR_527 -9.76964 1.5412 7.85818 -0.91857 0.09584 0.28646 4.33108 -4.263 -0.00121 -0.01052 -4.08238 -0.28865 0 0 -0.83717 0 0 0.00615 0.04147 0 1.81489 -0.42233 0.05792 1.2797 0.04248 0.85223 -2.38586
LYS_528 -6.85962 0.63923 7.97171 -0.38696 0.07178 0.20518 3.64746 -3.35718 -0.0025 -0.02826 -4.11627 0.11292 0 0 -0.0822 -0.6066 0 -0.04106 0.51774 1.67895 0 -0.03441 0 -1.5107 -0.10868 0.81239 -1.47705
LEU_529 -6.95577 0.79326 1.54839 -0.52727 0.31093 0.13234 1.00309 -1.7873 -0 -0 -0.08873 0.23518 0 0 0 0 0 -0.02611 0.0725 0.38475 0 -0.24707 0 0.18072 -0.21714 0.84683 -4.34142
MET_530 -6.84286 0.61997 3.15167 -0.8595 0.31026 0.22021 1.55607 -1.59257 -0 -0 -0.72169 0.02386 0 0 0 0 0 -0.05134 0.44975 0.98515 0 -0.00557 0 0.60916 0.03587 0.64515 -1.46643
GLY_531 -1.5829 0.03856 2.19753 -6e-05 0 0 0.88397 -1.0406 -0 -0 -1.54764 -0.39923 0 0 0 0 0 -0.17015 0 0 0 -1.45523 0 0.83697 -0.51224 0.41137 -2.33965
LYS_532 -6.86847 0.83673 4.21308 -0.36697 0.06108 0.19917 1.14176 -1.86659 -0 -0 0.1167 0.3796 0 0 0 0 0 -0.01416 0.02985 2.4039 0 -0.05591 0 -1.5107 -0.69039 0.36143 -1.62989
ASP_533 -5.82388 0.5687 8.22292 -0.24423 0.04787 0.88303 3.27215 -3.47805 -0.02652 -0.2052 -5.61442 -0.46167 0 0 -0.57305 0 0 -0.02738 0.02067 0 1.66984 -0.42289 0 -2.3716 -0.26728 0.52321 -4.30778
GLY_534 -4.29507 0.48243 4.06328 -4e-05 0 0 2.18906 -2.22756 -0 -0 -2.54138 -0.3893 0 0 -0.68331 0 0 -0.12559 0 0 0 -0.06729 0 0.83697 0.73386 0.42006 -1.60387
ARG_535 -6.65083 0.40696 6.81401 -1.08497 0.20483 0.8071 2.6779 -3.11585 -0 -0 -2.78391 0.17448 0 0 -0.70119 0 0 -0.01463 0.09483 2.77938 0 -0.0375 0 -1.2888 0.74029 0.44341 -0.53451
LYS_536 -5.68042 0.28292 6.46262 -0.30791 0.03334 0.14056 2.74768 -2.69681 -0 -0 -2.75485 -0.04704 0 0 -0.57305 0 0 0.05628 0.01815 1.73618 0 -0.05056 0 -1.5107 -0.40242 0.49649 -2.04954
LEU_537 -11.577 1.75492 5.18181 -0.49338 0.19592 0.11599 3.05679 -3.71041 -0.01575 -0.12162 -3.07083 0.21681 0 0 0 0 0 0.07479 0.47135 0.304 0 -0.28334 0 0.18072 -0.45533 0.46261 -7.71193
VAL_538 -7.31199 1.03882 4.24854 -0.30851 0.2204 0.06757 2.77765 -2.74929 -0.03058 -0.21435 -2.21926 -0.06068 0 0 0 0 0 -0.0505 0.00415 0.06137 0 -0.34152 0 1.9342 -0.20692 0.5334 -2.60749
SER_539 -3.34447 0.0907 4.46216 -0.02411 0 0.02237 1.96247 -2.08327 -0.00195 -0.04615 -1.31966 -0.36973 0 0 -0.51817 0 0 0.06309 0.00209 0.58969 0 0.25564 0.60017 -0.77834 -0.13864 0.4092 -0.1669
PHE_540 -10.0651 1.95669 2.59126 -0.81004 0.03099 0.2799 2.4471 -2.51719 -0 -0 -2.09048 0.02735 0 0 -0.64793 0 0 0.05284 0.05911 0 1.97656 -0.21376 0 1.0402 -0.07731 0.53184 -5.42792
PHE_541 -10.622 1.4086 1.41641 -0.6156 0.07554 0.31971 1.67071 -2.31699 -0.00695 -0.03328 -1.43487 0.06219 0 0 0 0 0 0.45885 0.02645 0 2.0057 -0.15287 0 1.0402 -0.01543 1.8446 -4.869
LYS_542 -4.17181 0.51148 3.3597 -0.81085 0.26168 0.86326 1.07707 -1.52908 -0 -0 -0.56825 -0.26742 0 0 0 0 0 0.13198 0.04498 2.67357 0 0.0365 0 -1.5107 -0.17721 4.86252 4.78744
GLU_543 -6.20146 0.79911 6.3387 -0.25879 0.09944 0.4397 2.6081 -2.89694 -0.02221 -0.19054 -1.6953 -0.49571 0 0 0 -0.62814 0 0.05087 0.06143 0 2.69338 0.24687 0 -2.7348 0.0849 4.52594 2.82456
ASN_544 -7.11819 0.71418 7.10474 -0.32197 0.04201 0.62905 2.46245 -3.61343 -0.04326 -0.31367 -1.74402 -1.31663 0 0 -0.4296 0 0 0.00389 0.00907 0 2.99901 0.03824 0 -0.93687 0.07695 1.41206 -0.34602
PHE_545 -4.40275 0.66282 3.45159 -0.92318 0.14547 0.45952 1.22549 -2.01686 -0 -0 -0.86226 -0.65686 0 0 0 0 0 -0.04826 0.30192 0 2.90422 0.15888 0 1.0402 -0.26238 0.43842 1.61597
SER_546 -3.5808 0.47638 4.12527 -0.02996 0 0.04951 2.04 -1.98728 -0.00046 -0.01363 -1.76794 -1.04606 0 0 -0.51817 0 0 -0.02287 0.01531 0.16261 0 -0.25159 0.76541 -0.77834 -0.46809 0.30394 -2.52674
LEU_547 -4.34608 0.90951 2.25012 -0.53668 0.28055 0.1806 1.32196 -1.58905 -0.014 -0.06664 -0.28032 -0.04527 0 0 0 0 0 -0.01903 0.19429 1.68797 0 0.10118 0 0.18072 -0.36656 0.41921 0.26247
ASN_548 -2.80401 0.27551 3.38877 -0.37828 0.06933 0.77134 1.51128 -1.64746 -0 -0 -1.32759 -0.85892 0 0 0 -0.65385 0 -0.02985 0.00191 0 1.65593 -1.03736 0 -0.93687 -0.44399 0.41141 -2.0327
THR_549 -3.15392 0.11841 2.57389 -0.17187 0.07364 0.06205 0.47801 -1.44584 -0.05019 -0.40933 -0.10287 0.0325 0 0 0 0 0 0.00729 0.02262 0.06287 0 0.04081 2.3029 -1.0874 -0.57948 0.31153 -0.91438
HIS_550 -3.34029 0.32898 2.3614 -0.41885 0.011 0.4341 0.71637 -1.41219 -0.0097 -0.05944 0.00788 -0.26385 0 0 0 -0.65385 0 0.36277 0.25968 0 1.81219 -0.18769 0 -0.45461 -0.27318 0.40195 -0.37733
LEU_551 -5.99827 1.10333 0.90927 -0.50216 0.35394 0.12774 0.27793 -1.40127 -0.01182 -0.07433 0.60891 0.18255 0 0 0 0 0 0.0664 0.12165 0.66535 0 -0.1567 0 0.18072 0.26083 1.97637 -1.30957
SER_552 -2.82325 0.62352 3.10036 -0.02633 0 0.06171 1.49944 -1.50146 -0 -0 -0.26363 -0.68971 0 0 0 0 0 0.31086 0.04395 0.1589 0 -0.49288 0.61151 -0.77834 0.18227 1.90602 1.92294
LEU_553 -3.80029 0.62326 1.79223 -0.50158 0.23225 0.12924 1.2493 -1.29226 -0 -0 -0.54429 0.24301 0 0 0 0 0 -0.06861 0.13591 0.2537 0 -0.06118 0 0.18072 -0.30608 0.35591 -1.37874
ALA_554 -1.97285 0.23787 2.24694 -0.02457 8e-05 0 1.35219 -1.14436 -0 -0 -0.65174 -0.39798 0 0 -0.67231 0 0 -0.11487 0 0 0 -0.21067 0 1.8394 -0.47185 0.23967 0.25496
GLU_555 -4.92946 0.99821 5.50254 -0.26269 0.06884 0.44686 2.9661 -2.51439 -0 -0 -2.17138 -0.46204 0 0 0 -0.63303 0 -0.06348 0.03844 0 2.95676 0.15824 0 -2.7348 -0.41435 0.471 -0.57862
LEU_556 -7.38227 1.06378 3.59552 -0.50683 0.22757 0.1429 2.32977 -2.26046 -0 -0 -0.4803 0.20486 0 0 0 0 0 -0.09161 0.05599 0.2823 0 0.01079 0 0.18072 -0.06606 0.79994 -1.89339
GLN_557 -4.69696 0.51991 4.55764 -0.40927 0.05973 0.3515 1.87726 -2.1365 -0 -0 -2.52498 -0.02317 0 0 -0.67231 0 0 -0.09638 0.12933 0 3.34353 -0.04691 0 -0.18838 -0.12459 0.72484 0.64428
LEU_558 -7.23658 0.94688 5.5465 -0.49329 0.24889 0.12154 3.34536 -3.06091 -0.01383 -0.08819 -2.47969 0.02492 0 0 0 0 0 0.35602 0.14467 0.8267 0 -0.29723 0 0.18072 -0.19117 0.86269 -1.256
ILE_559 -9.41355 1.45582 2.9358 -0.5151 0.38408 0.10849 2.05504 -2.55134 -0.02389 -0.10431 -1.57912 0.38525 0 0 0 0 0 -0.13952 0.0378 0.80785 0 0.36712 0 0.73287 -0.16227 1.44033 -3.77865
ASP_560 -5.89897 0.65583 5.29316 -0.21608 0.00087 0.70685 2.68549 -2.641 -0.00247 -0.0181 -3.04188 -0.02044 0 0 0 -0.97988 0 0.15376 0.03828 0 3.32201 0.03719 0 -2.3716 -0.28554 1.20241 -1.38011
ASN_561 -8.64645 1.7131 7.28735 -0.20816 0.09141 0.31306 3.65712 -3.85394 -0.01842 -0.12118 -3.02313 -0.20869 0 0 0 -0.63303 0 0.03472 0.00048 0 2.20098 0.29244 0 -0.93687 5.46737 2.23187 5.64003
PRO_562 -6.80798 1.46996 3.95386 -0.09674 0.00034 0.06004 1.52204 -1.73845 -0 -0 -0.73615 0.76321 0 0 0 0 0 0.06953 0.05859 0.45244 0 -0.06437 0 -2.4119 5.45532 2.4511 4.40083
LEU_563 -9.13873 2.09416 2.39555 -0.5939 0.24134 0.15327 2.57909 -2.56006 -0 -0 -2.26279 0.21959 0 0 0 0 0 0.07029 0.13343 0.69348 0 -0.16681 0 0.18072 -0.03021 1.49359 -4.49799
ALA_564 -6.39796 0.59992 3.72721 -0.02303 0 0 2.85962 -2.99097 -0.00887 -0.05097 -2.02017 -0.36221 0 0 0 0 0 -0.02401 0 0 0 -0.31731 0 1.8394 -0.19701 1.20139 -2.16498
GLN_565 -6.32126 0.70612 4.3095 -0.40366 0.15008 0.29329 2.14677 -2.42787 -0.0001 -0.00057 -2.11558 -0.90305 0 0 -0.4296 0 0 -0.15959 0.09482 0 3.92943 -0.07072 0 -0.18838 -0.42232 0.393 -1.41969
LYS_566 -4.59597 0.46141 4.16309 -0.5229 0.16775 0.35339 1.51021 -2.00004 -0.01093 -0.0703 -0.86398 -0.01994 0 0 0 0 0 -0.05015 0.0213 1.76156 0 -0.19256 0 -1.5107 0.04828 0.40687 -0.94361
LEU_567 -8.35994 1.54222 1.04768 -0.78801 0.63869 0.32639 1.4335 -1.86397 -0.03199 -0.15202 -0.68208 0.02213 0 0 0 0 0 -0.03359 0.05467 2.27452 0 0.461 0 0.18072 0.48676 1.22145 -2.22187
TYR_568 -9.95998 1.4275 4.54144 -0.57903 0.03062 0.289 4.02707 -3.29181 -0.02502 -0.19994 -2.7885 -0.15072 0 0 -0.64793 0 0 0.02689 0.00701 0 1.79356 1.06453 0.0204 1.2797 5.8924 1.38764 4.14484
GLN_569 -4.06216 0.45687 3.88955 -0.40507 0.09907 0.24368 2.06604 -1.95507 -0 -0 -2.57977 -0.67561 0 0 0 -0.97988 0 -0.07254 0.06573 0 3.78575 -0.18451 0 -0.18838 5.35906 0.55026 5.41301
PHE_570 -6.18024 0.65407 3.65211 -0.78535 0.02644 0.23181 1.75192 -2.25533 -0 -0 -0.7665 -0.12912 0 0 0 0 0 -0.00423 0.0953 0 2.10579 -0.46722 0 1.0402 -0.10647 0.43491 -0.7019
LEU_571 -8.87284 0.92848 3.1481 -0.74406 0.47364 0.20584 2.29501 -2.52951 -0.04567 -0.21996 -1.48945 0.32611 0 0 0 0 0 -0.05337 0.08212 2.81293 0 -0.31661 0 0.18072 -0.13464 0.58385 -3.36932
ILE_572 -10.6987 1.99024 4.72107 -0.49612 0.573 0.08975 3.7478 -3.59599 -0 -0 -2.7852 0.46035 0 0 0 0 0 0.08769 0.13966 1.14368 0 -0.10569 0 0.73287 -0.17634 1.06024 -3.1117
SER_573 -4.59282 0.64037 5.0652 -0.02831 0 0.06451 2.15618 -2.30943 -0.00715 -0.11715 -1.63742 -0.57041 0 0 0 0 0 -0.01861 0.0014 0.77728 0 0.32699 0.60238 -0.77834 0.04616 0.85889 0.47969
ASN_574 -6.79033 0.62655 4.09951 -0.19223 0.05869 0.28795 2.11386 -2.62794 -0.00715 -0.1171 -0.94058 -0.25238 0 0 0 0 0 -0.05146 0.00032 0 1.44217 0.32858 0 -0.93687 0.10366 0.51501 -2.33973
VAL_575 -6.6 0.86828 2.02685 -0.29745 0.21046 0.06636 1.57225 -2.01627 -0 -0 -0.99255 -0.26344 0 0 0 0 0 0.04496 0.00368 0.16167 0 -0.53233 0 1.9342 0.12595 0.79249 -2.8949
TYR_576 -9.13704 1.43727 3.22337 -0.64117 0.03166 0.28314 3.33856 -2.59055 -0.02659 -0.15617 -2.06158 -0.22788 0 0 0 0 0 -0.04218 0.17373 0 2.24859 0.0084 0.10859 1.2797 0.09872 0.92413 -1.7273
LYS_577 -7.519 1.65183 5.43489 -0.37553 0.04095 0.16584 2.68608 -2.81763 -0.02099 -0.07644 -2.17626 -0.09754 0 0 0 0 0 0.42731 0.1197 1.80817 0 0.0751 0 -1.5107 5.70585 2.17085 5.69247
PRO_578 -7.50898 1.44702 4.72187 -0.06219 0 0.04059 1.67567 -2.12332 -0 -0 -1.29044 0.64096 0 0 0 0 0 0.02406 0.21824 0.04891 0 0.25782 0 -2.4119 6.52428 2.0196 4.22219
TYR_579 -6.96452 0.37498 5.40139 -0.82823 0.03565 0.23519 2.72874 -2.88636 -0.00768 -0.14172 -2.31602 -0.26066 0 0 0 -0.52389 0 0.12103 0.04091 0 1.79636 -0.23854 0.00669 1.2797 1.35257 0.6081 -0.18628
SER_580 -5.79857 0.47612 5.05015 -0.02419 0 0.0238 2.6068 -2.65054 -0.01223 -0.10426 -2.41222 -0.23692 0 0 0 0 0 0.05416 0.02114 0.53077 0 0.28127 0.60031 -0.77834 0.43618 0.54112 -1.39545
VAL_581 -7.93092 0.98511 4.14379 -0.31907 0.23205 0.07302 3.52789 -3.05619 -0.00457 -0.01357 -3.0711 -0.144 0 0 0 0 0 -0.03021 0.09344 0.04415 0 -0.34986 0 1.9342 -0.08536 0.62639 -3.34481
LYS_582 -6.12176 0.55114 5.92052 -0.90559 0.35888 0.63078 2.02967 -2.67855 -0.07022 -0.33851 -1.44987 0.13913 0 0 0 0 0 -0.00865 0.09587 2.60901 0 -0.0921 0 -1.5107 -0.17158 0.69469 -0.31784
MET_583 -8.01095 0.5669 4.99511 -0.74365 0.18812 0.40059 2.7983 -2.63741 -0 -0 -2.53578 -0.02149 0 0 -0.80381 0 0 0.00587 0.03436 1.90007 0 0.00794 0 0.60916 -0.19049 0.55195 -2.88522
TRP_584 -9.32517 0.77039 3.96438 -0.93375 0.03643 0.42696 1.40277 -2.77498 -0.00043 -0.00935 -1.28488 -0.32134 0 0 0 0 0 0.13845 0.04009 0 1.9817 0.03434 0 1.6906 -0.20273 0.57816 -3.78836
GLY_585 -2.74735 0.15194 3.08976 -5e-05 0 0 1.44217 -1.55955 -0 -0 -0.69785 -0.3905 0 0 0 0 0 -0.05613 0 0 0 -1.23265 0 0.83697 -0.56727 0.63619 -1.09432
LEU_586 -6.50741 1.39593 3.50792 -0.46395 0.18824 0.09712 1.64378 -2.10426 -0.0118 -0.09492 -0.53771 0.00148 0 0 0 0 0 0.15792 0.04044 0.93168 0 -0.01196 0 0.18072 0.18753 1.1692 -0.23003
PRO_587 -4.53528 0.67082 2.75691 -0.14043 0.00095 0.10328 1.52429 -1.39042 -0 -0 -1.50879 0.16881 0 0 0 0 0 -0.01876 0.07118 0.22144 0 -1.10551 0 -2.4119 0.18037 1.38737 -4.02569
PHE_588 -9.95705 1.76684 2.86783 -0.57784 0.4339 0.23054 2.25065 -2.53201 -0.01502 -0.05335 -0.94639 -0.18322 0 0 0 0 0 -0.09087 0.01953 0 3.8837 0.09476 0 1.0402 -0.21585 0.9496 -1.03405
ALA_589 -2.60808 0.40423 1.61903 -0.02591 0.00134 0 0.73352 -1.09725 -0 -0 0.14502 -0.40951 0 0 0 0 0 -0.1244 0 0 0 -0.17541 0 1.8394 -0.06744 0.70915 0.9437
MET_590 -4.53113 0.56894 2.76017 -0.34226 0.12061 0.08247 1.20722 -1.37836 -0.00627 -0.0184 -1.5971 -0.3989 0 0 0 0 0 -0.05147 0.03273 1.39548 0 0.27892 0 0.60916 -0.33349 0.31354 -1.28813
ILE_591 -8.89954 1.21048 3.1373 -0.48107 0.57182 0.1084 2.73458 -2.61358 -0 -0 -2.32146 0.04638 0 0 0 0 0 -0.02965 0.02283 0.34141 0 -0.72829 0 0.73287 -0.32283 0.47123 -6.01914
ASN_592 -5.00802 0.43855 4.72659 -0.2595 0.02354 0.39465 2.66547 -2.48737 -0.00627 -0.0184 -2.26786 -0.44918 0 0 -1.15288 0 0 -0.02105 0.00945 0 2.56228 0.25586 0 -0.93687 -0.38328 0.59785 -1.31644
GLU_593 -5.74725 0.60093 5.84496 -0.32308 0.06862 0.45243 2.04449 -2.7587 -0 -0 -1.1586 -0.43779 0 0 0 0 0 -0.19202 0.00814 0 4.11404 -0.21702 0 -2.7348 -0.026 0.44305 -0.01861
ASN_594 -4.49903 0.40405 4.46045 -0.18466 0.02531 0.28658 1.81464 -2.17158 -0.0239 -0.13541 -1.48834 -0.40255 0 0 -1.88986 0 0 -0.10785 0.00392 0 1.54248 0.12648 0 -0.93687 0.11773 0.33439 -2.72402
VAL_595 -6.14245 1.23515 1.45107 -0.32629 0.22144 0.07627 1.50788 -1.77666 -0 -0 -1.06354 -0.43731 0 0 0 0 0 -0.07305 0.00874 0.29962 0 -0.18578 0 1.9342 -0.11553 1.00306 -2.38318
ILE_596 -5.52932 0.67247 1.2393 -0.48042 0.35369 0.11922 0.77463 -1.56551 -0 -0 -0.06408 -0.25157 0 0 0 0 0 -0.00939 0.02803 0.25605 0 -0.41808 0 0.73287 -0.08665 1.20863 -3.02013
ASN_597 -2.27469 0.17346 2.45167 -0.18204 0.02098 0.27113 0.66423 -1.15044 -0.0239 -0.13541 -0.31759 -0.32678 0 0 -0.45885 0 0 -0.04729 0.00505 0 1.76859 0.09373 0 -0.93687 0.21924 0.39876 0.21299
ARG_598 -2.45108 0.19339 2.30582 -0.86577 0.18415 0.60886 0.60377 -1.14988 -0.01721 -0.10931 -0.80193 -0.07866 0 0 -0.45885 0 0 -0.00314 0.00197 1.86314 0 -0.18279 0 -1.2888 0.10939 0.18836 -1.34856
VAL_599 -4.97655 0.94783 -0.2401 -0.38969 0.39971 0.10368 0.89976 -0.9795 -0 -0 -0.49483 -0.15753 0 0 0 0 0 -0.06278 0.23445 0.94737 0 -0.79679 0 1.9342 -0.29224 0.42092 -2.50207
LYS_600 -4.07899 0.34944 3.32815 -0.35406 0.05847 0.21705 2.13801 -1.75443 -0.01869 -0.10066 -2.97224 -0.16596 0 0 0 0 0 0.35907 0.0145 1.54436 0 0.22973 0 -1.5107 0.10916 0.57673 -2.03107
ILE_601 -6.50334 0.76117 0.93795 -0.52781 0.23368 0.11926 1.10228 -1.41333 -0 -0 -1.03105 -0.08772 0 0 0 0 0 0.07674 0.22122 1.7893 0 -0.77666 0 0.73287 0.05009 0.88911 -3.42625
VAL_602 -4.91142 0.5833 3.64509 -0.29075 0.26091 0.07451 2.37696 -2.1256 -0.00065 -0.00246 -1.45575 -0.71109 0 0 0 0 0 0.00192 2e-05 0.22054 0 -0.37897 0 1.9342 -0.19622 0.91971 -0.05573
LEU_603 -5.98317 0.69815 -0.27978 -0.51304 0.25989 0.14354 0.27081 -1.08957 -0.03064 -0.09728 -0.47943 0.06758 0 0 0 0 0 0.02756 0.00919 0.62138 0 -0.02569 0 0.18072 0.21722 0.48126 -5.5213
SER_604 -4.79568 0.74102 4.78523 -0.01976 0 0.05009 2.44008 -2.41714 -0.02305 -0.26986 -2.23968 -0.75547 0 0 -0.88266 0 0 0.02909 0.32677 0.10679 0 -0.54126 0.63469 -0.77834 0.25107 0.57819 -2.77989
GLU_605 -4.41661 0.46183 4.15811 -0.592 0.28725 1.58113 1.32014 -1.71459 -0.03894 -0.45696 -1.65094 -3.09397 0 0 -0.59948 0 0 -0.04413 0.00634 0 3.28963 -0.11601 0 -2.7348 -0.14059 0.5703 -3.9243
GLN_606 -3.92714 0.22079 4.32151 -0.36682 0.04884 0.22801 1.9971 -1.85298 -0.01433 -0.19454 -0.49951 -0.25913 0 0 -0.88266 -0.64515 0 -0.06622 0.05325 0 2.89215 0.13596 0 -0.18838 -0.24572 0.30246 1.05747
SER_607 -3.68807 0.29169 3.53226 -0.0352 0.00958 0.06257 0.92042 -1.44644 -0.03595 -0.31562 -0.34912 -0.9029 0 0 0 0 0 -0.02473 0.00573 0.4815 0 -0.00792 0.61389 -0.77834 -0.07724 0.25162 -1.49225
SER_608 -4.15963 0.47685 4.31427 -0.03385 0.00196 0.02499 2.01647 -1.8944 -0 -0 -1.75574 -0.416 0 0 0 -1.38771 0 -0.0861 0.03784 0.48172 0 0.12884 1.82797 -0.77834 -0.30016 0.43756 -1.06345
TYR_609 -7.15962 0.70648 3.14612 -0.85466 0.03216 0.38263 1.64445 -2.00582 -0.02574 -0.22213 -1.79347 -0.2715 0 0 0 0 0 -0.00544 0.23992 0 3.46096 -0.03225 0.02734 1.2797 -0.22306 0.58433 -1.08959
PHE_610 -6.65588 1.19312 2.64996 -0.58124 0.04625 0.26954 0.86823 -1.77311 -0.02879 -0.12093 -0.09328 0.21502 0 0 0 0 0 0.00209 0.15702 0 2.02265 -0.31992 0 1.0402 0.03953 1.01771 -0.05184
PRO_611 -2.41992 0.52365 1.51263 -0.12288 0.00036 0.08975 0.62687 -0.78814 -0 -0 -0.17608 0.26637 0 0 0 0 0 -0.05959 0.01261 0.15947 0 -1.15996 0 -2.4119 -0.29903 0.93392 -3.31187
ASP_612 -2.47927 0.34971 2.99725 -0.10796 0.00694 0.31479 1.19116 -1.43306 -0.03456 -0.28885 -2.02858 -1.13524 0 0 -0.76551 0 0 -0.03343 0.00509 0 2.22158 -0.33674 0 -2.3716 -0.49252 0.31288 -4.10791
ALA_613 -1.6294 0.22241 1.83501 -0.02777 0.01284 0 0.81677 -0.93604 -0 -0 -1.53575 -0.60034 0 0 -0.76551 0 0 -0.09867 0 0 0 0.27632 0 1.8394 -0.01016 0.27128 -0.32961
ILE_614 -8.02383 0.83107 2.78917 -0.58008 0.50674 0.1661 0.44964 -2.33265 -0.0166 -0.12879 -0.44266 -0.09737 0 0 0 0 0 0.18359 0.06523 0.45301 0 -0.19531 0 0.73287 0.02198 0.37358 -5.24433
ILE_615 -5.24081 0.38149 2.75059 -0.59533 0.38783 0.10776 2.15518 -1.81519 -0 -0 -2.23448 0.3875 0 0 0 0 0 0.14011 0.04539 0.89145 0 -0.62744 0 0.73287 -0.39571 0.73152 -2.19725
GLN_616 -7.53998 0.76398 5.03322 -0.46413 0.19883 0.45795 2.62282 -2.71926 -0.02515 -0.25685 -2.3008 -0.82268 0 0 0 -0.9981 0 0.04417 0.24949 0 3.79469 -0.13309 0 -0.18838 -0.28649 0.8148 -1.75496
GLY_617 -5.07263 0.8569 3.28428 -0.00093 0 0 2.32897 -2.08124 -0.00191 -0.03397 -2.63253 -0.32041 0 0 0 0 0 -0.07658 0 0 0 -1.53833 0 0.83697 0.29741 0.69311 -3.46088
LEU_618 -8.00229 0.99413 3.34788 -0.47496 0.23862 0.10463 2.66691 -2.5584 -0.0054 -0.02973 -2.49414 -0.01 0 0 0 0 0 0.08607 0.43987 0.91687 0 -0.09808 0 0.18072 0.75927 1.37652 -2.56152
PRO_619 -6.69765 0.84626 2.87259 -0.19144 0.00848 0.14177 1.02178 -1.49074 -0 -0 -1.07056 -0.07895 0 0 0 0 0 -0.08463 0.00253 1.1995 0 -0.67183 0 -2.4119 0.24397 1.32467 -5.03615
LYS_620 -5.0926 0.29019 6.1183 -0.31774 0.03778 0.15114 2.37435 -2.41422 -0.01563 -0.12427 -3.0251 0.02206 0 0 0 -0.58951 0 -0.05105 0.02109 1.6717 0 -0.04032 0 -1.5107 -0.40586 0.47483 -2.42558
SER_621 -2.52048 0.15648 2.9817 -0.03184 0.0042 0.05428 0.9435 -1.36027 -0.04481 -0.2561 -0.53188 -1.02116 0 0 -0.71472 0 0 -0.00894 0.0223 0.44326 0 -0.2198 0.63075 -0.77834 -0.49961 0.35353 -2.39795
GLY_622 -4.00898 0.18054 3.85457 -0.00025 0 0 2.10354 -2.01877 -0 -0 -2.38755 -0.16762 0 0 0 0 0 -0.01926 0 0 0 -1.506 0 0.83697 -0.25658 0.25523 -3.13418
TYR_623 -9.47115 1.02271 6.79291 -0.65408 0.03928 0.31697 3.71387 -3.39358 -0 -0 -4.18753 -0.199 0 0 -1.3105 0 0 -0.0398 0.04235 0 2.27859 0.03264 0.25765 1.2797 0.02798 0.35162 -3.09938
THR_624 -6.2601 0.38558 6.6639 -0.19541 0.10353 0.07248 3.97826 -3.18067 -0.00016 -0.00523 -4.00682 -0.42195 0 0 -1.65845 0 0 -0.02411 2e-05 0.08461 0 -0.01317 2.27393 -1.0874 0.01806 0.49937 -2.77373
ASN_625 -4.63117 0.2259 4.98462 -0.18768 0.04923 0.27557 1.75158 -2.39142 -0.052 -0.293 -1.21854 -0.32696 0 0 -0.71472 0 0 0.28216 0.01667 0 1.61141 0.34486 0 -0.93687 0.05166 0.44805 -0.71065
SER_626 -5.83328 0.59981 5.75082 -0.02879 0 0.06634 3.20418 -2.75001 -0.00996 -0.05727 -2.55828 -0.69877 0 0 0 0 0 -0.01837 0.04034 0.63283 0 0.34427 0.60284 -0.77834 0.19139 0.3786 -0.92167
PHE_627 -10.8639 1.40381 4.1302 -0.56172 0.12377 0.25096 2.79977 -3.15142 -0 -0 -2.22992 -0.09609 0 0 0 0 0 -0.0007 0.00117 0 2.79385 0.22679 0 1.0402 0.04078 0.32678 -3.76566
LEU_628 -5.34489 0.40831 3.66926 -0.50687 0.23158 0.14416 1.54946 -2.14696 -0 -0 -1.17893 0.14825 0 0 0 0 0 0.25908 0.05997 0.16108 0 -0.08191 0 0.18072 -0.31295 0.3958 -2.36483
LYS_629 -5.83163 0.62452 6.03409 -0.30649 0.02912 0.1347 3.50492 -2.8927 -0.0278 -0.11096 -3.38589 -0.10236 0 0 -0.70187 0 0 0.02427 0.18548 2.01019 0 -0.10671 0 -1.5107 -0.14182 0.64934 -1.92231
MET_630 -9.93264 0.86502 3.88803 -0.23054 0.03565 0.0828 2.47836 -2.54077 -0 -0 -1.27077 -0.15604 0 0 -1.10409 0 0 -0.04919 0.10568 2.07063 0 -0.01154 0 0.60916 0.01976 0.57926 -4.56124
LEU_631 -7.29837 1.22833 1.09952 -0.56236 0.29613 0.17288 1.2364 -1.85419 -0.00457 -0.02167 -0.09533 0.16816 0 0 0 0 0 -0.06627 0.04241 0.08699 0 -0.13851 0 0.18072 -0.32077 0.52715 -5.32333
ALA_632 -2.64464 0.25376 2.48665 -0.02427 3e-05 0 1.55186 -1.45068 -0 -0 -0.93318 -0.35163 0 0 0 0 0 -0.04866 0 0 0 -0.15103 0 1.8394 -0.61101 0.50564 0.42224
ASN_633 -5.48139 1.05563 4.83977 -0.29579 0.10702 0.47205 2.62915 -2.49912 -0.0289 -0.11749 -1.43419 -0.70249 0 0 -1.01747 0 0 -0.1106 0.02001 0 2.39576 -0.05861 0 -0.93687 -0.37276 0.93909 -0.59719
PRO_634 -2.9799 0.5462 2.50367 -0.07116 0 0.0437 1.69067 -1.15804 -0 -0 -0.62927 0.56921 0 0 0 0 0 -0.19198 0.07864 0.23853 0 -0.88211 0 -2.4119 0.21723 1.0771 -1.35941
LEU_635 -8.36891 1.06793 4.39842 -0.68401 0.31687 0.19246 2.85815 -2.66732 -0.01453 -0.04851 -2.35458 0.2233 0 0 -1.01747 0 0 0.10046 0.07709 2.90348 0 -0.24455 0 0.18072 0.09278 0.74128 -2.24693
ILE_636 -8.37486 0.96312 2.1945 -0.50123 0.48327 0.11639 2.07712 -2.32344 -0.00457 -0.02167 -1.06923 0.07753 0 0 0 0 0 0.10276 0.26772 0.47135 0 -0.7339 0 0.73287 -0.4695 0.79906 -5.21272
ASP_637 -5.94654 0.27985 7.83851 -0.21613 0.13811 0.68614 4.05205 -3.4649 -0.02587 -0.08604 -3.45823 -1.6611 0 0 0 -0.99332 0 -0.06159 0.00873 0 2.07048 -0.34611 0 -2.3716 -0.22284 0.53672 -3.24369
VAL_638 -5.31251 0.67574 1.14572 -0.39318 0.53964 0.09806 0.81565 -1.42775 -0.01224 -0.04057 0.00656 -0.24549 0 0 0 0 0 -0.05473 0.00625 1.05613 0 -0.71713 0 1.9342 -0.13896 0.37043 -1.69417
GLN_639 -5.12597 0.41002 5.01872 -0.58943 0.08743 0.56082 2.50086 -2.32359 -0.05586 -0.28708 -3.16312 -0.83749 0 0 0 -0.99332 0 -0.04899 0.01851 0 3.07434 0.24861 0 -0.18838 0.02267 0.47945 -1.1918
LEU_640 -6.46802 0.73338 2.54267 -0.46052 0.29885 0.06988 0.86268 -2.13856 -0.01267 -0.05014 -0.68602 0.3615 0 0 0 0 0 0.09997 0.11474 0.34391 0 -0.17631 0 0.18072 0.08069 0.46495 -3.83828
ASN_641 -4.02174 0.20011 4.24398 -0.18889 0.01882 0.31873 1.36162 -2.11067 -0.00922 -0.10919 -1.65648 -1.01954 0 0 0 0 0 -0.11206 0.03371 0 2.02655 -0.99967 0 -0.93687 -0.59152 0.22458 -3.32774
CYS_642 -4.79518 0.293 4.12674 -0.08472 0.00201 0.04639 1.39247 -2.14107 -0.04784 -0.28368 -1.47973 -0.10499 0 0 0 0 0 -0.02667 0.00147 0.24736 0 -0.18056 0 3.6196 -0.12767 0.1811 0.63803
LYS_643 -3.29073 0.08529 3.30315 -0.28831 0.02451 0.12514 1.00571 -1.39319 -0.00704 -0.10462 -2.09162 0.0566 0 0 0 -0.52934 0 0.10645 0.0671 1.90931 0 -0.07369 0 -1.5107 0.22467 0.22081 -2.16052
ASP_644 -4.42817 0.45065 4.57646 -0.19172 0.00108 0.58005 1.26351 -2.17212 -0 -0 -1.88656 -0.59199 0 0 0 -0.6975 0 0.12991 0.03685 0 3.1729 -0.21983 0 -2.3716 -0.15047 0.28025 -2.21828
ASN_645 -5.56383 0.86151 5.26426 -0.28421 0.09166 0.45852 2.81966 -2.67729 -0 -0 -1.72141 -0.83079 0 0 -0.99517 0 0 0.17271 0.01898 0 2.02736 -0.23882 0 -0.93687 -0.08411 0.56064 -1.05719
LEU_646 -4.78475 0.52898 2.89202 -0.51344 0.27653 0.14404 1.75959 -2.02788 -0.01826 -0.22418 -0.68026 0.22718 0 0 0 0 0 0.04282 0.06475 0.1778 0 0.15383 0 0.18072 0.19435 0.63907 -0.96711
LEU_647 -4.97468 0.73533 2.4755 -0.50189 0.17917 0.14061 1.68756 -1.79125 -0 -0 -0.33037 0.14236 0 0 -0.99517 0 0 -0.00746 0.06068 0.19856 0 -0.00176 0 0.18072 0.16574 0.43348 -2.20287
VAL_648 -7.98946 1.2921 3.31286 -0.38748 0.36695 0.09804 3.17247 -2.72221 -3e-05 -0.00017 -1.29374 -0.24391 0 0 0 0 0 -0.1074 0.01702 0.67569 0 0.31278 0 1.9342 -0.20738 0.78669 -0.98297
TYR_649 -9.68005 1.33551 4.30327 -0.94695 0.08957 0.19613 2.72614 -3.22326 -0.02597 -0.24315 -2.53844 -0.40179 0 0 -0.80509 0 0 -0.08008 0.18144 0 1.97824 0.04047 0.18823 1.2797 -0.4458 1.41219 -4.65967
GLN_650 -8.87564 1.32075 4.98901 -0.83656 0.56181 1.28071 2.68817 -3.12205 -0.04029 -0.23049 -0.61198 -2.55067 0 0 -1.00028 0 0 0.15264 0.30009 0 6.14963 0.39248 0 -0.18838 0.76741 1.34418 2.49054
ASP_651 -5.36442 0.54629 6.97206 -0.20948 0.07646 0.65888 3.16795 -2.99628 -0 -0 -4.78135 -1.40293 0 0 -0.70117 0 0 -0.02568 0.01877 0 2.18959 -0.68268 0 -2.3716 0.90078 0.67548 -3.32935
GLU_652 -3.44387 0.66549 3.3335 -0.23087 0.03359 0.33614 1.61629 -1.67518 -0 -0 -0.98025 -0.60977 0 0 0 0 0 -0.03617 0.00523 0 3.37195 -0.23527 0 -2.7348 -0.33233 0.37076 -0.54556
LYS_653 -3.82542 0.51523 4.56611 -0.45163 0.08441 0.2428 1.22642 -1.71252 -0 -0 -2.21923 0.07642 0 0 -0.70117 0 0 -0.05377 0.32392 1.45965 0 -0.02542 0 -1.5107 -0.469 0.48848 -1.98543
LEU_654 -4.68971 0.8337 2.9709 -0.51719 0.17997 0.16415 1.6082 -1.65741 -0 -0 -0.92959 0.01557 0 0 0 0 0 0.25133 0.05062 0.40178 0 0.08556 0 0.18072 -0.26741 0.59712 -0.7217
PHE_655 -6.0635 0.82646 2.70005 -0.82883 0.07249 0.1019 1.4281 -2.09144 -0.00041 -0.00106 -1.19119 -0.44772 0 0 0 0 0 -0.10139 0.06027 0 1.86295 0.19033 0 1.0402 0.06937 0.62783 -1.7456
PHE_656 -10.9776 1.32323 4.30322 -0.83474 0.06244 0.20299 3.56194 -3.37357 -0 -0 0.03937 -0.53804 0 0 0 0 0 0.06701 0.03553 0 2.61902 -0.16481 0 1.0402 0.00901 0.83174 -1.79301
ASN_657 -2.69909 0.183 2.16321 -0.19531 0.05069 0.30785 0.44145 -1.2608 -0.00041 -0.00106 0.53346 -0.33271 0 0 0 0 0 -0.10829 0.00152 0 1.54846 0.10134 0 -0.93687 -0.04044 0.77403 0.53003
ASN_658 -3.88532 0.57636 2.64242 -0.21301 0.02607 0.32578 1.18083 -1.61202 -0 -0 0.03693 -0.58496 0 0 0 0 0 0.35349 0.00048 0 2.40818 -0.60348 0 -0.93687 -0.38856 0.60399 -0.0697
ASN_659 -5.06668 0.47681 4.90422 -0.20609 0.05851 0.34961 1.97129 -2.47444 -0 -0 -1.25629 -0.93719 0 0 0 0 0 0.05422 0.07925 0 1.67813 -0.748 0 -0.93687 -0.53579 1.29988 -1.28942
LEU_660 -7.68084 1.09542 2.57599 -0.46293 0.14501 0.10126 2.7456 -2.15764 -0.01048 -0.05394 -0.74444 0.18685 0 0 0 0 0 0.24099 0.01784 0.27592 0 -0.30715 0 0.18072 -0.36637 1.41224 -2.80595
ILE_661 -9.28733 1.58784 2.29261 -0.61895 0.52183 0.19737 1.73633 -2.35706 -0 -0 0.62584 -0.04625 0 0 0 0 0 -0.21372 0.20925 1.18502 0 0.41855 0 0.73287 -0.11316 0.96301 -2.16597
GLU_662 -3.88155 0.28319 3.73183 -0.22561 0.03495 0.3473 1.14831 -1.63548 -0 -0 -1.00543 -0.58448 0 0 0 0 0 -0.06065 0.02373 0 2.94744 -0.10229 0 -2.7348 -0.19437 0.56051 -1.34739
LYS_663 -6.30766 0.78624 6.56481 -0.49017 0.1572 0.27225 3.46586 -2.70909 -0.01048 -0.05394 -3.21756 0.16362 0 0 0 -0.64181 0 -0.02383 0.33839 1.9337 0 -0.02459 0 -1.5107 -0.44678 0.91732 -0.83722
PRO_664 -4.76672 0.4971 2.5551 -0.18443 0.00112 0.12846 1.6366 -1.24737 -0 -0 -1.9216 0.0855 0 0 0 0 0 0.00888 0.00194 0.4828 0 -0.92508 0 -2.4119 -0.40776 1.07077 -5.39661
VAL_665 -7.48087 0.51603 1.88302 -0.3706 0.27366 0.09097 2.72811 -2.23166 -0.03158 -0.12013 -2.4988 -0.28304 0 0 0 0 0 -0.06939 0.00233 0.92198 0 -0.79621 0 1.9342 -0.45026 0.40667 -5.57558
VAL_666 -7.4215 0.73176 1.96813 -0.27416 0.17327 0.05874 2.31126 -2.18325 -0.01069 -0.03858 -2.64694 -0.31781 0 0 0 0 0 -0.05891 0.18434 0.21278 0 -0.75167 0 1.9342 -0.41068 0.43683 -6.10287
TYR_667 -9.91257 1.77665 2.57762 -0.62752 0.03566 0.28655 3.28368 -2.7293 -0.0174 -0.14909 -4.03323 -0.11288 0 0 0 -0.6975 0 0.01146 0.06862 0 2.01153 -0.24824 0.00823 1.2797 -0.31277 0.90309 -6.59771
CYS_668 -5.84605 0.64186 3.85662 -0.04828 0.00033 0.01762 2.31864 -2.11149 -0.01069 -0.03858 -3.06473 -0.51669 0 0 0 0 0 -0.03872 0.04073 0.44597 0 -0.03711 0 3.6196 0.15347 0.9391 0.32162
GLY_669 -3.15117 0.37525 2.79095 -0.00023 0 0 0.68737 -1.62519 -0 -0 -0.05689 -0.16138 0 0 0 0 0 0.06156 0 0 0 -0.75353 0 0.83697 0.24448 0.47571 -0.27609
LEU_670 -7.95662 1.32484 3.65242 -0.51409 0.19669 0.12627 2.04154 -2.45167 -0 -0 -2.17739 0.31375 0 0 0 0 0 -0.10637 0.04167 0.95661 0 -0.06113 0 0.18072 -0.04526 0.97516 -3.50287
ILE_671 -9.03682 1.02228 3.50468 -0.55219 0.2427 0.15757 2.82934 -2.777 -0.01418 -0.10626 -0.9908 0.13338 0 0 0 0 0 -0.08862 0.07295 1.50457 0 0.05996 0 0.73287 -0.15655 1.09023 -2.37189
ASP_672 -8.71216 0.94546 8.36835 -0.15139 0.02448 0.48537 3.68029 -4.06417 -0.02537 -0.17745 -5.66445 -3.44986 0 0 -0.56643 -0.51318 0 0.11859 0.46117 0 3.82402 -0.19223 0 -2.3716 -0.31047 1.18865 -7.10238
LYS_673 -5.99139 0.5416 6.15506 -0.46013 0.05098 0.28568 2.98854 -2.9515 -0.00585 -0.1025 -3.18248 0.03792 0 0 0 0 0 -0.05012 0.02012 2.9902 0 -0.14954 0 -1.5107 -0.26569 1.16729 -0.43252
LEU_674 -7.33763 1.25741 2.33198 -0.52976 0.39577 0.12486 1.76205 -2.14331 -0 -0 -0.84174 0.29179 0 0 0 0 0 0.08666 0.60072 0.27639 0 -0.28373 0 0.18072 -0.27252 0.73986 -3.36048
PHE_675 -8.50538 1.64605 3.09908 -0.6944 0.1087 0.3359 2.13016 -2.35218 -0 -0 -1.39759 -0.04826 0 0 0 0 0 -0.07311 0.32732 0 1.98342 -0.13952 0 1.0402 -0.42695 0.82602 -2.14053
ASN_676 -3.29521 0.23771 3.0373 -0.36806 0.07382 0.74966 1.41955 -1.70669 -0.00585 -0.1025 -1.4023 -0.86584 0 0 0 0 0 -0.09262 0.02358 0 1.80259 -1.02065 0 -0.93687 -0.74053 0.49578 -2.69711
PHE_677 -9.22383 0.95025 4.71401 -0.74854 0.10692 0.48617 1.8896 -3.22863 -0 -0 -2.57707 -0.23789 0 0 0 0 0 -0.0702 0.09025 0 1.90475 0.22005 0 1.0402 -0.50082 0.73646 -4.44832
CYS_678 -4.58268 0.50259 2.20158 -0.08111 0.00028 0.04089 1.20297 -1.30225 -0 -0 -0.54236 -0.19214 0 0 0 0 0 -0.01619 0.01651 0.52078 0 0.34858 0 3.6196 -0.12588 0.82984 2.441
PHE_679 -7.40126 0.86513 1.79106 -0.6039 0.11251 0.36336 1.30003 -1.55105 -0.02918 -0.13275 -1.13476 0.01295 0 0 -0.70052 0 0 -0.04174 0.26317 0 2.87456 -0.17419 0 1.0402 -0.2825 0.38171 -3.04717
GLY_680 -3.568 0.09181 3.32066 -0.00033 0 0 1.68412 -1.83304 -0.02918 -0.13275 -2.68387 -0.1885 0 0 -0.78846 0 0 -0.04995 0 0 0 -1.52585 0 0.83697 -0.04952 0.25655 -4.65935
HIS_681 -5.06682 0.40919 1.75357 -0.41073 0.00028 0.53298 0.27993 -1.42459 -0 -0 -0.76496 -0.31713 0 0 0 0 0 0.00913 0.03662 0 2.68973 -0.07817 0 -0.45461 0.07546 0.23017 -2.49998
LEU_682 -8.934 1.63987 2.12192 -0.64389 0.49307 0.11658 1.44234 -2.17788 -0.00998 -0.05206 -2.10526 0.3743 0 0 -0.56643 0 0 -9e-05 0.36351 1.55722 0 -0.3535 0 0.18072 -0.17225 0.67109 -6.05472
GLN_683 -4.65861 0.37022 3.3597 -0.28225 0.06364 0.2459 1.89344 -1.80082 -0.02004 -0.11601 -2.25647 -0.42571 0 0 -0.8584 -1.09962 0 -0.03886 0.14479 0 3.16644 0.02058 0 -0.18838 -0.26421 0.7714 -1.97328
TYR_684 -10.5289 1.1277 3.35328 -0.56726 0.07787 0.32188 1.7627 -2.58654 -0.04341 -0.31379 -2.73067 -0.26683 0 0 0 -0.51318 0 0.21243 0.0437 0 2.10561 -0.33869 0.13598 1.2797 -0.27736 0.56476 -7.18104
ARG_685 -10.3833 0.41634 10.3387 -0.94914 0.20779 0.43627 4.5127 -4.83493 -0 -0 -6.46985 0.35363 0 0 -0.80381 0 0 -0.0413 0.0788 2.83096 0 0.05029 0 -1.2888 -0.17494 0.8014 -4.91921
SER_686 -5.40237 0.35841 5.01595 -0.02698 0 0.06328 2.60534 -2.50315 -0 -0 -2.4519 -0.71944 0 0 0 0 0 0.05279 0.0012 0.33663 0 -0.24761 0.61421 -0.77834 0.00854 0.62024 -2.45319
LEU_687 -7.71773 1.11021 1.55039 -0.49466 0.15012 0.12392 1.17116 -1.63027 -0.01339 -0.12474 -0.20623 -0.04802 0 0 0 0 0 0.0856 0.12517 1.17434 0 -0.17313 0 0.18072 0.28959 0.50612 -3.94084
ALA_688 -3.19643 0.26926 2.60237 -0.02239 0 0 2.04193 -1.64712 -0 -0 -2.31061 -0.27295 0 0 0 0 0 0.05516 0 0 0 0.12168 0 1.8394 0.36288 0.46534 0.30852
PHE_689 -7.30586 0.65235 1.54546 -0.60055 0.06302 0.33878 0.62103 -1.80365 -0 -0 -1.14264 0.07862 0 0 0 0 0 0.045 0.01413 0 1.89663 -0.18513 0 1.0402 -0.03625 0.33332 -4.44554
SER_690 -2.71233 0.10511 2.82093 -0.02438 0 0.05821 1.95506 -1.41441 -0 -0 -2.16357 -0.5198 0 0 0 0 0 -0.01406 0.00129 0.04866 0 -0.56931 0.60127 -0.77834 -0.22205 0.3261 -2.50161
TRP_691 -6.55065 0.77438 1.26507 -1.19702 0.06362 0.98655 0.95839 -1.40602 -0 -0 -0.55163 -0.38392 0 0 0 0 0 0.00089 0.14231 0 1.54774 -0.45945 0 1.6906 0.04085 0.45633 -2.62195
LYS_692 -4.59561 0.27849 3.25791 -0.29751 0.04057 0.14866 1.77669 -1.70295 -0 -0 -1.86788 -0.23101 0 0 0 0 0 0.03385 0.03833 2.11198 0 0.00382 0 -1.5107 0.04605 0.45493 -2.01439
ARG_693 -3.39252 0.30735 1.89127 -0.64111 0.17908 0.45708 0.46042 -1.1008 -0.01294 -0.09145 -0.47835 0.26581 0 0 0 0 0 -0.0222 0.00555 3.56804 0 -0.06181 0 -1.2888 -0.16157 0.19527 0.07833
PHE_694 -8.58337 0.97107 3.2826 -0.62554 0.10185 0.34424 2.83681 -2.46829 -0 -0 -1.50594 0.11996 0 0 0 0 0 0.0588 0.00121 0 1.90008 -0.26967 0 1.0402 -0.25596 0.32947 -2.72248
ASN_695 -2.52713 0.0508 2.33751 -0.42397 0.11737 0.8406 0.42215 -1.12773 -0.02192 -0.12488 -0.54915 -1.86819 0 0 0 -0.58649 0 -0.0082 0.05297 0 2.30876 -0.7457 0 -0.93687 -0.24328 0.48091 -2.55244
GLN_696 -5.5758 0.35141 5.37245 -0.6294 0.12689 0.68338 1.52421 -2.40023 -0.05464 -0.39084 -0.08146 -0.7195 0 0 0 -0.58649 0 -0.00552 0.09158 0 2.05665 -0.0623 0 -0.18838 -0.12147 0.44163 -0.16782
LYS_697 -2.19482 0.04261 2.67932 -0.48952 0.13919 0.29268 1.06494 -1.1261 -0 -0 -1.08527 0.09182 0 0 -0.87894 0 0 0.18892 0.02329 2.09661 0 -0.10432 0 -1.5107 -0.19911 0.38533 -0.58407
LYS_698 -6.26933 0.59211 4.86988 -0.29162 0.01815 0.13202 1.44779 -2.07509 -0.0643 -0.25447 -1.27724 -0.11974 0 0 0 0 0 -0.00513 0.48756 2.51184 0 -0.03724 0 -1.5107 -0.13374 0.62225 -1.35698
TYR_699 -6.63831 0.85562 2.27757 -0.93354 0.06339 0.37396 1.04785 -1.55799 -0.02902 -0.15826 -0.90514 -0.22553 0 0 -0.83063 0 0 -0.0161 0.00861 0 2.53836 -0.17857 1e-05 1.2797 0.36044 0.58966 -2.07792
GLN_700 -7.1346 0.74207 6.71363 -0.29006 0.03875 0.21411 3.14015 -3.16484 -0.04693 -0.30645 -3.10046 -0.35106 0 0 -1.50991 -0.33703 0 -0.03606 0.32883 0 4.3693 -0.17376 0 -0.18838 0.50651 0.67445 0.08825
THR_701 -6.76355 0.88396 3.47112 -0.11306 0.03052 0.07273 1.58773 -2.16289 -0.01113 -0.03098 -0.92743 -1.04776 0 0 -1.65977 0 0 0.57072 0.01218 0.0958 0 0.69892 4.05357 -1.0874 1.257 0.87961 -0.1901
TYR_702 -7.70844 1.1572 5.17593 -0.49713 0.24388 0.19904 2.35489 -2.76874 -0.03022 -0.23443 -0.17596 -0.2765 0 0 0 -0.71888 0 -0.03403 0.35819 0 4.21762 -0.05066 0.08797 1.2797 1.56928 1.2941 5.4428
PRO_703 -6.31833 1.28079 3.85084 -0.06036 0 0.04017 1.819 -1.67926 -0.01123 -0.041 -1.76724 0.63199 0 0 0 0 0 0.04514 0.07897 0.03484 0 0.26454 0 -2.4119 1.49832 1.35882 -1.3859
VAL_704 -7.14111 1.12752 1.89006 -0.27814 0.20571 0.06139 1.61777 -2.02646 -0 -0 -1.8316 -0.31075 0 0 0 0 0 -0.0719 0.00063 0.21446 0 -0.73837 0 1.9342 0.83459 0.62411 -3.88789
VAL_705 -8.05881 0.77975 4.14686 -0.26677 0.16593 0.05383 2.37537 -2.9747 -0.03125 -0.11948 -2.35391 -0.31513 0 0 0 0 0 -0.05669 0.01053 0.29909 0 -0.75026 0 1.9342 -0.38217 0.3944 -5.1492
ASN_706 -6.98754 0.46713 5.03372 -0.15543 0.02077 0.21147 3.07588 -2.814 -0.00137 -0.01663 -3.44115 -0.18263 0 0 0 0 0 0.08057 0.00316 0 1.83719 0.11692 0 -0.93687 -0.20907 0.30262 -3.59527
MET_707 -6.99782 0.88458 4.54642 -0.46194 0.15839 0.08353 1.36431 -1.96554 -0.022 -0.13538 -1.46908 0.06058 0 0 0 0 0 0.00469 0.04979 1.42192 0 -0.00134 0 0.60916 0.21724 0.94765 -0.70483
PRO_708 -4.97013 0.80028 3.28856 -0.18584 0.00053 0.13026 1.84545 -1.35738 -0.01182 -0.08961 -0.24637 0.08956 0 0 0 0 0 0.2217 0.01604 0.47806 0 -0.95716 0 -2.4119 -0.00043 1.08617 -2.27403
LEU_709 -4.89175 0.69382 1.8637 -0.6956 0.21278 0.293 0.86399 -1.33432 -0.0252 -0.10515 0.50107 0.04255 0 0 0 0 0 -0.10086 0.07328 0.81163 0 -0.08541 0 0.18072 -0.13033 0.5394 -1.29269
ALA_710 -1.77373 0.14615 1.54316 -0.02592 0.0012 0 0.31292 -0.82112 -0 -0 0.20557 -0.3841 0 0 0 0 0 -0.02309 0 0 0 -0.10671 0 1.8394 -0.25263 0.50155 1.16266
LYS_711 -4.50804 0.46073 4.13862 -0.5113 0.17825 0.31858 2.11122 -1.7716 -0.00069 -0.00294 -0.19772 0.07188 0 0 0 0 0 0.00042 0.02999 1.81074 0 -0.06407 0 -1.5107 -0.42445 0.3377 0.4666
SER_712 -3.00809 0.16585 2.79577 -0.02751 0.00357 0.02564 0.74282 -1.28334 -0.03221 -0.25795 -1.30836 -0.17758 0 0 -0.42816 0 0 -0.0573 0.00366 0.80475 0 -0.28383 0.60012 -0.77834 -0.42175 0.31079 -2.61143
ILE_713 -7.0199 0.91584 3.09765 -0.56609 0.52735 0.15507 1.10754 -2.0689 -0.01112 -0.08668 0.23914 0.13099 0 0 0 0 0 -0.04339 0.00259 2.86031 0 -0.68089 0 0.73287 -0.62411 0.66065 -0.67109
THR_714 -6.41863 0.4641 4.19066 -0.11995 0.04253 0.06182 2.2839 -2.24941 -0.022 -0.13538 -1.93751 -1.34085 0 0 0 0 0 0.01538 0.08793 0.31711 0 -0.31761 2.32501 -1.0874 -0.29741 0.83256 -3.30516
ARG_715 -8.3469 0.76334 7.20163 -0.92959 0.2291 0.63192 3.68389 -3.28443 -0.01734 -0.17369 -3.56367 0.50844 0 0 0 -1.12871 0 0.00905 0.16946 3.24321 0 -0.21022 0 -1.2888 -0.07279 0.74472 -1.83137
SER_716 -5.94754 0.36781 5.14153 -0.03304 0.00052 0.05651 3.32997 -2.56525 -0.02438 -0.11114 -3.94113 -0.88976 0 0 0 -0.33703 0 0.07322 0.00754 0.54825 0 0.49648 1.09428 -0.77834 0.17157 0.70891 -2.63103
VAL_717 -7.77554 1.09004 3.26534 -0.28868 0.29579 0.06798 2.86703 -2.65414 -0 -0 -2.7121 -0.41638 0 0 0 0 0 -0.03264 0.03658 0.19514 0 -0.73536 0 1.9342 0.03042 0.62886 -4.20345
GLU_718 -9.03771 0.51937 10.3708 -0.32517 0.04344 0.41898 5.55649 -4.43769 -0.04579 -0.30023 -8.84756 -0.46173 0 0 -2.44715 0 0 0.13151 0.1339 0 3.05453 0.31267 0 -2.7348 -0.04537 0.64482 -7.49665
TYR_719 -10.9183 1.41157 5.46924 -0.65647 0.06237 0.3418 4.32162 -3.58244 -0.01813 -0.1271 -3.77468 -0.23006 0 0 0 -0.44693 0 0.05012 0.07033 0 2.29703 0.03862 0.41775 1.2797 0.03067 0.71357 -3.24966
LYS_720 -6.63233 0.62631 6.09034 -0.49856 0.23137 0.34734 2.58404 -2.88291 -0 -0 -2.44328 -0.43168 0 0 -0.87894 0 0 -0.06797 0.10272 2.84497 0 -0.04062 0 -1.5107 -0.40474 0.78956 -2.17507
GLN_721 -8.25821 0.74471 7.44023 -0.67849 0.08301 0.83071 2.11785 -3.11328 -0.04504 -0.22358 -1.33 -0.60536 0 0 0 0 0 0.14494 0.5787 0 2.24778 -0.21271 0 -0.18838 -0.63129 0.61665 -0.48176
LEU_722 -7.62881 0.9629 2.36138 -0.46258 0.22576 0.09421 2.02414 -2.22505 -0.023 -0.1396 -0.66769 0.18534 0 0 0 0 0 -0.02071 0.0151 0.53917 0 -0.2473 0 0.18072 -0.17143 0.53593 -4.46153
THR_723 -4.84877 0.43948 3.6554 -0.18179 0.07006 0.15822 2.05964 -2.13464 -0.00058 -0.00756 0.64251 -2.20108 0 0 0 0 0 3.20022 0.0926 0.07245 0 -0.11338 2.34206 -1.0874 0.57879 14.8367 17.573
ASN_724 -3.48792 0.19188 4.03228 -0.37575 0.01745 0.74382 1.64021 -1.942 -0 -0 0.12873 -0.24324 0 0 0 0 0 -0.15856 0.01418 0 2.43699 0.41061 0 -0.93687 0.92982 15.4147 18.8163
GLN_725 -3.58009 0.22946 3.23864 -0.60959 0.28924 1.02941 1.02315 -1.5627 -0.03124 -0.22751 -0.49255 -2.41756 0 0 0 0 0 -0.08608 0.00703 0 3.99491 -0.08627 0 -0.18838 0.31763 1.1421 1.98961
GLY_726 -1.78107 0.14261 1.54654 -0.00022 0 0 0.55725 -0.92037 -0.00881 -0.09546 0.56666 -0.16785 0 0 0 0 0 -0.1165 0 0 0 -1.20036 0 0.83697 -0.09182 0.33631 -0.39613
SER_727 -1.6563 0.18878 1.15248 -0.02908 0.00011 0.05069 0.04046 -0.77152 -0.01487 -0.12705 0.35053 -0.97178 0 0 0 0 0 0.48416 0.01594 0.26111 0 -0.10218 0.63582 -0.77834 0.25824 0.19315 -0.81965
PHE_728 -6.72072 0.69776 2.00103 -0.69116 0.06538 0.46002 1.22751 -1.80678 -0.01487 -0.12705 -1.04363 0.41743 0 0 0 0 0 -0.02235 0.73762 0 1.87084 -0.34841 0 1.0402 0.41133 0.31111 -1.53474
LYS_729 -3.82291 0.62863 3.67647 -0.49573 0.15082 0.28599 1.54879 -1.43963 -0 -0 -0.2126 0.34059 0 0 0 0 0 0.00228 0.02933 2.00305 0 0.11408 0 -1.5107 0.19073 1.06735 2.55653
PRO_730 -1.65493 0.4163 1.45825 -0.07103 0 0.04341 0.4287 -0.6006 -0 -0 0.57284 0.56122 0 0 0 0 0 -0.18812 0.01616 0.21472 0 -0.66346 0 -2.4119 0.05763 1.36568 -0.45513
GLN_731 -4.51768 0.44973 3.34466 -0.25593 0.04266 0.1948 1.0098 -1.69433 -0.01461 -0.11568 -0.77427 -0.40375 0 0 0 0 0 0.0526 0.02057 0 2.95579 -0.07264 0 -0.18838 -0.02892 0.61143 0.61585
THR_732 -5.48445 0.42603 4.34 -0.11333 0.11561 0.08081 2.67989 -2.43261 -0.03917 -0.22224 -2.19247 -0.76179 0 0 0 0 0 0.02685 0.1063 0.0904 0 -0.56096 2.25108 -1.0874 -0.34367 0.22355 -2.89758
ILE_733 -7.68117 0.70846 2.65396 -0.60819 0.40449 0.11393 1.72738 -2.14119 -0 -0 -1.40633 0.27686 0 0 0 0 0 0.03029 0.01908 1.03916 0 -0.77371 0 0.73287 -0.40109 0.3844 -4.92081
VAL_734 -8.60904 1.39552 2.21958 -0.26307 0.15159 0.05411 2.55053 -2.52559 -0.01344 -0.05284 -2.40078 -0.37723 0 0 0 0 0 -0.07519 0.08902 0.24081 0 -0.75652 0 1.9342 -0.41624 0.59246 -6.26213
SER_735 -6.16471 0.98012 5.10725 -0.02733 0 0.06362 3.31047 -2.71717 -0.008 -0.06173 -3.21551 -0.50226 0 0 0 -0.44693 0 0.04865 0.00303 0.42826 0 -0.16956 0.71016 -0.77834 -0.21566 0.6388 -3.01683
PHE_736 -7.84457 0.48794 3.03627 -0.60902 0.05712 0.37954 2.61873 -2.31031 -0.00522 -0.01511 -1.81395 0.10933 0 0 0 0 0 -0.04693 0.06925 0 2.27648 -0.16689 0 1.0402 0.08638 0.70493 -1.94583
GLU_737 -7.42784 0.5367 7.17916 -0.35204 0.0994 0.4936 3.88556 -3.17426 -0.00103 -0.02791 -6.02953 -0.40201 0 0 0 -0.60482 0 -0.07211 0.07194 0 3.37827 0.30399 0 -2.7348 0.19144 0.59582 -4.09047
THR_738 -4.86614 0.60678 4.16637 -0.22723 0.25771 0.1135 2.36931 -2.15377 -0.00522 -0.01511 -3.16149 -0.82474 0 0 -0.42816 0 0 -0.05325 0.02756 1.04862 0 0.16093 2.36177 -1.0874 0.43531 1.08559 -0.18904
PRO_739 -5.68983 1.03423 2.8156 -0.19891 0.0062 0.13886 0.96051 -1.1304 -0.00819 -0.10103 -0.4034 0.10899 0 0 0 0 0 0.04487 0.02476 0.34028 0 -0.83247 0 -2.4119 0.27258 1.10648 -3.92277
GLY_740 -3.06259 0.0502 4.30144 -0.00175 0 0 1.73339 -2.0377 -0 -0 -1.89779 -0.37317 0 0 0 0 0 -0.1269 0 0 0 -1.22549 0 0.83697 0.15553 0.29846 -1.34939
SER_741 -2.10108 0.04527 2.50656 -0.02691 3e-05 0.02265 0.55734 -1.19821 -0 -0 -0.9846 -0.09363 0 0 0 0 0 0.00195 0.00031 0.45413 0 0.07543 0.60126 -0.77834 0.07539 0.15607 -0.6864
TYR_742 -10.5431 1.20626 4.08826 -0.89157 0.06018 0.23963 2.05694 -2.88065 -0.02923 -0.20753 -1.14496 -0.36394 0 0 0 0 0 0.26364 0.20878 0 2.54692 0.06903 0.00503 1.2797 -0.2129 0.20659 -4.04295
ALA_743 -3.03794 0.25091 2.6049 -0.0246 0.00014 0 1.50114 -1.59007 -0.01651 -0.15286 -0.6575 -0.29249 0 0 -0.59267 0 0 0.12093 0 0 0 0.05612 0 1.8394 -0.15811 0.96254 0.81333
ILE_744 -4.82723 0.66205 0.65459 -0.56323 0.41641 0.16111 0.625 -1.07355 -0 -0 -0.14383 0.06673 0 0 0 0 0 -0.02445 0.2072 3.20905 0 -0.58186 0 0.73287 -0.32858 1.14609 0.33837
ASN_745 -3.40581 0.47152 3.40582 -0.15763 0.0079 0.20863 1.38326 -1.51584 -0.0169 -0.15443 -0.54106 -0.95564 0 0 -1.07331 0 0 0.00162 0.005 0 1.8484 -0.11231 0 -0.93687 -0.09445 0.47714 -1.15496
ASP_746 -3.14023 0.54376 6.0931 -0.12897 0.11305 0.41744 2.6889 -2.25088 -0.00039 -0.00157 -5.72748 -0.05783 0 0 -1.07331 -0.52934 0 -0.05307 0.03333 0 2.34776 -0.31806 0 -2.3716 5.63822 2.31158 4.53441
PRO_747 -4.87632 1.26351 3.18303 -0.12075 0.00141 0.08846 1.23798 -1.38361 -0 -0 -0.63514 0.26997 0 0 0 0 0 -0.07698 0.04012 0.13883 0 -1.09434 0 -2.4119 5.13016 2.37997 3.13439
ARG_748 -1.91225 0.03809 2.10099 -0.45458 0.057 0.2473 0.44842 -0.93657 -0.00741 -0.09817 -0.12275 0.29544 0 0 0 0 0 -0.12554 0.05758 2.05669 0 -0.0349 0 -1.2888 -0.23979 0.41054 0.49131
PHE_749 -3.02256 0.52642 1.58214 -1.00927 0.24654 0.55407 0.31935 -0.94946 -0.01851 -0.17696 0.10801 -0.87365 0 0 0 0 0 -0.0121 0.06772 0 2.9574 -0.20268 0 1.0402 0.05464 0.27842 1.46974
ASN_750 -5.77201 0.27362 4.91606 -0.31056 0.07395 0.60902 2.36614 -2.43619 -0.0326 -0.32612 -1.30606 -0.80359 0 0 -0.59267 0 0 -0.06323 0.01098 0 2.49213 -0.30937 0 -0.93687 0.00856 0.23182 -1.907
GLU_751 -5.9538 0.86875 6.79358 -0.41903 0.24806 0.59982 2.36232 -2.89502 -0.04523 -0.354 -3.8301 -0.64921 0 0 0 -1.93393 0 0.12292 0.07958 0 4.02436 -0.07509 0 -2.7348 0.24798 0.81054 -2.73229
PRO_752 -6.96339 1.20386 2.00949 -0.22254 0.05173 0.16314 1.10149 -1.14348 -0.01471 -0.10184 -1.08774 -0.18313 0 0 -0.9155 0 0 0.20475 0.03128 0.19847 0 -0.34344 0 -2.4119 0.25678 1.11222 -7.05446
TYR_753 -10.2312 1.21239 4.96237 -0.6269 0.05367 0.30411 3.04733 -3.08502 -0 -0 -2.61606 -0.16901 0 0 0 -0.31239 0 0.02827 0.59965 0 2.43895 -0.28352 0.36063 1.2797 0.56747 0.85799 -1.61161
TYR_754 -6.80134 0.73091 3.19661 -0.66461 0.06617 0.38582 2.41566 -1.98844 -0.00834 -0.15926 -2.22626 -0.17685 0 0 0 0 0 0.31527 0.1207 0 2.31159 -0.0817 0.01658 1.2797 0.97321 1.20588 0.91127
PRO_755 -5.11607 0.74713 1.98381 -0.1317 0.00097 0.09751 0.45147 -1.01799 -0 -0 -0.42234 0.19022 0 0 0 0 0 -0.02861 0.05221 0.16451 0 -1.06871 0 -2.4119 0.09226 1.06235 -5.35488
ILE_756 -7.37955 0.96034 3.60012 -0.49252 0.37561 0.11452 1.7249 -2.30254 -0.03886 -0.21915 -1.08549 -0.06863 0 0 0 0 0 -0.00676 0.01564 0.40416 0 -0.69933 0 0.73287 -0.67167 9.56413 4.5278
ASN_757 -4.36697 0.18597 3.24153 -0.36711 0.04819 0.74494 1.26342 -1.80033 -0.01948 -0.13177 -0.47198 -0.10482 0 0 -0.73698 0 0 0.01497 0.05961 0 2.17602 -0.68993 0 -0.93687 0.50906 15.1111 13.7285
ASN_758 -5.30686 0.43374 6.10949 -0.21376 0.00639 0.30954 3.27256 -2.84119 -0.0383 -0.23491 -2.25273 -0.54931 0 0 -1.19742 0 0 -0.01111 6e-05 0 3.8681 0.05016 0 -0.93687 0.82081 6.05637 7.34477
THR_759 -3.15731 0.17596 3.70145 -0.20194 0.15274 0.07605 1.52557 -1.74018 -0 -0 -1.47901 -0.63774 0 0 0 0 0 -0.03924 0.00378 0.13095 0 0.1272 2.30105 -1.0874 0.07021 0.30596 0.22809
LEU_760 -3.94318 0.20773 3.9198 -0.48428 0.1886 0.11184 1.67476 -1.92623 -0 -0 -1.13873 0.22331 0 0 -1.19742 0 0 -0.05833 0.03888 0.29462 0 -0.28852 0 0.18072 -0.15695 0.17901 -2.17438
ASN_761 -8.98727 0.8817 7.90081 -0.19536 0.0059 0.27494 4.92659 -4.09792 -0.0038 -0.02272 -3.12281 -0.36297 0 0 -0.8584 -1.09962 0 0.17052 0.01164 0 2.57124 0.23162 0 -0.93687 -0.04887 0.46574 -2.2959
ASP_762 -5.2 0.25123 6.69684 -0.10707 0.00869 0.32705 2.57592 -3.03471 -0 -0 -2.89232 -0.42284 0 0 0 0 0 -0.00812 0.10752 0 1.69834 0.10428 0 -2.3716 -0.04752 0.57365 -1.74067
THR_763 -4.73864 0.31623 5.16199 -0.20108 0.12661 0.07147 2.28773 -2.47869 -0 -0 -2.54352 -0.06938 0 0 0 0 0 -0.01469 0.00173 0.05308 0 -0.00995 2.31166 -1.0874 -0.07048 0.35237 -0.53096
LEU_764 -8.32083 0.81444 4.67304 -0.52177 0.2585 0.11974 2.96766 -3.13878 -0 -0 -1.7814 -0.00069 0 0 0 0 0 -0.02148 0.07636 3.17133 0 -0.26442 0 0.18072 0.02329 0.32722 -1.43707
PHE_765 -11.1124 1.53392 4.10609 -0.46462 0.07336 0.16858 2.74112 -3.20524 -0 -0 -3.10168 -0.13061 0 0 0 0 0 0.01523 0.04524 0 3.42282 -0.20463 0 1.0402 -0.16448 0.51723 -4.71985
LYS_766 -5.32222 0.30706 6.13889 -0.30488 0.02996 0.13806 2.69714 -2.71982 -0.0038 -0.02272 -2.6072 -0.03746 0 0 0 0 0 0.07482 0.01838 1.75595 0 -0.00966 0 -1.5107 -0.2852 0.57092 -1.09246
LYS_767 -6.11251 0.30662 5.29508 -0.2992 0.02366 0.12616 2.35728 -2.56094 -0 -0 -1.92428 -0.00308 0 0 0 0 0 -0.00199 0.00527 1.74516 0 0.01873 0 -1.5107 -0.39563 0.34491 -2.58545
TYR_768 -13.7567 1.6278 5.94254 -0.63375 0.14091 0.28081 4.60404 -4.29565 -0.01539 -0.1254 -4.27797 -0.27053 0 0 -1.48898 0 0 0.01473 0.06572 0 2.65888 0.11992 0.02931 1.2797 -0.30533 0.40339 -8.00189
TRP_769 -7.83371 0.76184 4.75042 -1.18366 0.06636 0.49836 3.08914 -2.99769 -0 -0 -1.91665 -0.37431 0 0 0 0 0 -0.01283 0.2326 0 2.02163 -0.31112 0 1.6906 -0.05175 0.46497 -1.10581
LYS_770 -4.3988 0.17357 5.09182 -0.30647 0.02652 0.13789 1.89721 -2.29351 -0 -0 -1.51725 -0.01841 0 0 0 0 0 0.07152 0.01669 1.68756 0 -0.04766 0 -1.5107 -0.18615 0.28062 -0.89557
LYS_771 -5.84567 0.45977 4.81034 -0.71628 0.16848 0.52593 2.25728 -2.34603 -0 -0 -1.42442 -0.08128 0 0 0 0 0 -0.0259 0.00289 2.57136 0 -0.06252 0 -1.5107 -0.33074 0.276 -1.27149
ALA_772 -5.45263 0.77993 3.25478 -0.02284 0 0 2.57387 -2.45117 -0.00976 -0.08559 -1.85115 -0.35318 0 0 0 0 0 -0.01869 0 0 0 -0.37122 0 1.8394 -0.40484 0.34713 -2.22595
SER_773 -2.66215 0.16722 3.48567 -0.02647 0.00294 0.02593 1.37988 -1.62942 -0 -0 -1.03525 -0.37823 0 0 0 0 0 -0.08876 0.01415 1.3056 0 -0.3048 0.60233 -0.77834 -0.62807 0.3064 -0.24136
LYS_774 -3.18893 0.28226 3.63387 -0.31846 0.04704 0.17414 1.8137 -1.6236 -0 -0 -1.71367 -0.20997 0 0 0 0 0 -0.03843 0.01961 1.77152 0 -0.10274 0 -1.5107 -0.53437 0.22657 -1.27215
LEU_775 -6.87902 0.70154 3.41715 -0.50884 0.23348 0.1317 2.69965 -2.26122 -0 -0 -1.93335 0.08223 0 0 0 0 0 -0.02644 0.02751 0.91059 0 -0.03286 0 0.18072 -0.00864 0.31314 -2.95266
LYS_776 -3.32713 0.23532 3.92451 -0.35891 0.04172 0.16316 1.8981 -1.76161 -0 -0 -2.2013 0.15149 0 0 -1.80537 0 0 -0.1114 0.00277 1.48365 0 -0.03373 0 -1.5107 0.12031 0.50013 -2.58899
ASN_777 -4.66263 0.46126 4.10275 -0.18543 0.05701 0.31676 1.75239 -1.96342 -0.00397 -0.01268 -1.26519 -0.90405 0 0 0 0 0 0.27245 0.00725 0 1.86901 -0.74102 0 -0.93687 -0.2723 0.68635 -1.42233
LEU_778 -7.32516 0.88692 2.44903 -0.59049 0.25029 0.18712 1.59324 -2.06094 -0.00976 -0.08559 -1.02955 -0.00046 0 0 0 0 0 -0.02839 0.15117 1.31871 0 -0.35013 0 0.18072 -0.24923 0.75819 -3.95433
HIS_779 -7.41853 0.49413 5.74239 -0.45996 0.03463 0.5084 3.13425 -3.08742 -0.01025 -0.03364 -3.56087 -0.21571 0 0 0 -0.95333 0 -0.00063 0.03819 0 2.03608 -0.07333 0 -0.45461 -0.15116 0.51331 -3.91805
LEU_780 -6.51035 0.83173 -0.51223 -0.49691 0.19982 0.11753 0.39445 -1.16625 -0 -0 -0.48792 0.01044 0 0 0 0 0 -0.07077 0.02795 1.031 0 -0.2631 0 0.18072 0.00977 0.31824 -6.38591
LEU_781 -7.78841 1.12657 2.23952 -0.66351 0.26928 0.2315 1.46585 -2.09264 -0.00628 -0.02097 -1.56555 0.1406 0 0 0 0 0 -0.06347 0.14976 0.73349 0 -0.09245 0 0.18072 0.41307 0.72014 -4.62279
GLY_782 -3.66783 0.18515 3.40775 -0.00076 0 0 1.52767 -1.94002 -0.01232 -0.06325 -1.93364 -0.23403 0 0 0 0 0 0.01995 0 0 0 -1.53935 0 0.83697 0.67401 0.60624 -2.13347
ARG_783 -8.05111 0.9031 7.55848 -0.74633 0.18176 0.45236 3.9649 -3.59517 -0 -0 -3.09738 0.60953 0 0 -0.9155 -0.66939 0 -0.03996 0.07931 2.83034 0 -0.17493 0 -1.2888 0.07039 0.72456 -1.20384
LEU_784 -8.25032 1.16239 4.30148 -0.49319 0.3304 0.11244 1.61911 -2.74234 -0 -0 -0.91117 0.1851 0 0 0 0 0 0.17228 0.04231 0.43328 0 -0.27042 0 0.18072 -0.17343 1.14821 -3.15314
ALA_785 -6.93703 0.77496 3.22614 -0.02227 0 0 1.81761 -2.94233 -0 -0 -0.81292 -0.35318 0 0 0 0 0 -0.07666 0 0 0 -0.38107 0 1.8394 -0.23499 0.6716 -3.43074
THR_786 -6.40521 0.56757 4.43472 -0.13469 0.07167 0.08377 2.20467 -2.71042 -0.01232 -0.06325 -2.5353 0.04115 0 0 0 -0.69921 0 -0.04366 0.16585 0.03743 0 -0.37388 4.21438 -1.0874 -0.42779 0.41582 -2.25608
TYR_787 -7.69547 0.95649 2.53311 -0.91417 0.49944 0.68758 1.45895 -2.00955 -0 -0 -0.59938 -0.55015 0 0 0 0 0 0.04303 0.12696 0 3.41305 0.16007 0.00084 1.2797 0.37801 0.92037 0.68887
GLN_788 -5.69981 0.55159 5.95271 -0.44288 0.11645 0.37811 2.64255 -2.58099 -0 -0 -2.90402 -0.88185 0 0 0 -0.94805 0 -0.00821 0.00739 0 3.50153 -0.05705 0 -0.18838 0.53699 1.06824 1.04434
TYR_789 -4.84729 0.30538 1.90686 -0.86585 0.09236 0.1255 0.36928 -1.33125 -0.02517 -0.15869 -0.43381 -0.40606 0 0 0 0 0 -0.02145 0.0763 0 2.26373 0.02164 0.01093 1.2797 -0.08434 0.6076 -1.11464
ILE_790 -7.6237 1.3971 2.35772 -0.49464 0.56122 0.09926 0.70465 -1.98671 -0.01279 -0.11143 0.70568 0.02448 0 0 0 0 0 -0.01742 0.18291 0.33645 0 -0.76041 0 0.73287 -0.34855 0.54145 -3.71185
ASP_791 -3.42115 0.31667 4.43341 -0.10499 0.00497 0.30641 2.27929 -2.08457 -0.01239 -0.04726 -3.54698 -1.1096 0 0 -0.85048 0 0 0.08459 0.0002 0 2.41585 -0.40126 0 -2.3716 -0.35167 0.53798 -3.92258
MET_792 -7.43459 0.7649 3.8686 -0.37913 0.1294 0.11126 2.43925 -2.42238 -0 -0 -2.40237 -0.01652 0 0 -0.85048 0 0 0.02199 0.06341 1.76321 0 -0.06696 0 0.60916 -0.242 0.71466 -3.32858
ASP_793 -5.84894 0.66373 6.91538 -0.1509 0.01469 0.53105 3.39554 -3.10978 -0.00323 -0.04877 -4.72098 -2.22332 0 0 -0.52219 -0.70798 0 0.11457 0.00743 0 4.26966 0.13369 0 -2.3716 0.02516 0.67504 -2.96177
LYS_794 -7.11299 0.7176 6.93762 -0.38288 0.03205 0.19163 2.96666 -3.16049 -0.00739 -0.04453 -4.25191 -0.16284 0 0 -0.52219 -0.24884 0 -0.02039 0.10713 1.9969 0 0.01278 0 -1.5107 -0.03365 0.56149 -3.93496
ALA_795 -5.73727 0.47634 3.85043 -0.02161 0 0 2.10499 -2.66756 -0.0192 -0.18418 -1.99891 -0.33413 0 0 0 0 0 -0.02433 0 0 0 -0.18494 0 1.8394 -0.29556 0.49819 -2.69833
ILE_796 -9.57765 0.99687 3.14798 -0.48379 0.36595 0.09477 2.86053 -2.87199 -0 -0 -2.10898 0.03804 0 0 0 0 0 -0.01547 0.27548 0.50545 0 -0.48062 0 0.73287 -0.1062 0.4266 -6.20016
LEU_797 -7.50781 0.56655 5.4348 -0.66543 0.18083 0.21782 2.61257 -2.99171 -0 -0 -2.22307 0.15507 0 0 0 0 0 -0.00064 0.05395 0.84939 0 -0.20714 0 0.18072 0.02535 0.52632 -2.79243
LEU_798 -6.38791 0.35745 4.71598 -0.4854 0.18992 0.11309 2.39224 -2.60455 -0 -0 -2.46913 0.21611 0 0 0 0 0 0.01333 0.05034 0.35037 0 -0.27653 0 0.18072 -0.16992 0.38102 -3.43286
SER_799 -7.80208 0.82116 7.08112 -0.03157 0 0.07264 3.83882 -3.6537 -0.02119 -0.1608 -2.53802 -0.5992 0 0 0 0 0 0.09995 0.00239 0.85143 0 0.31683 0.84523 -0.77834 -0.1215 0.44634 -1.33051
ILE_800 -8.90893 0.96862 3.87565 -0.50723 0.36065 0.10259 2.67967 -2.98977 -0 -0 -2.11291 -0.01476 0 0 0 0 0 -0.03109 0.02296 0.52558 0 -0.42364 0 0.73287 0.05477 0.5431 -5.12188
LYS_801 -5.89192 0.31738 6.09832 -0.29984 0.02451 0.12962 2.52337 -2.86414 -0.01278 -0.1212 -2.03613 -0.00835 0 0 0 0 0 -0.01509 0.01215 1.69732 0 -0.01927 0 -1.5107 -0.20091 0.40005 -1.77763
LYS_802 -8.51186 0.3877 7.77398 -0.95862 0.29767 0.76469 4.31044 -3.55369 -0.01389 -0.13525 -4.48807 0.08981 0 0 0 -0.95333 0 0.02546 0.10837 2.71064 0 -0.0006 0 -1.5107 -0.39244 0.42545 -3.62425
ALA_803 -7.2921 1.00032 3.65154 -0.02244 0 0 2.92198 -2.94155 -0 -0 -2.32994 -0.36609 0 0 0 0 0 -0.03199 0 0 0 -0.24731 0 1.8394 -0.37533 0.41694 -3.77659
GLN_804 -5.80172 0.31399 5.49856 -0.27637 0.06074 0.22587 2.30224 -2.82034 -0.01278 -0.1212 -2.05007 -0.51521 0 0 -0.51519 0 0 0.14746 0.08875 0 2.75208 -0.21597 0 -0.18838 -0.38542 0.3027 -1.21025
GLN_805 -4.93957 0.3044 5.81814 -0.26035 0.0455 0.20227 2.65517 -2.66666 -0.02638 -0.20344 -2.31461 -0.49638 0 0 0 0 0 -0.00582 0.07471 0 2.74666 -0.02803 0 -0.18838 -0.2482 0.28077 0.74982
LEU_806 -6.47378 0.57045 2.34281 -0.47565 0.1668 0.11224 1.55867 -1.84238 -0 -0 -0.87804 0.22614 0 0 0 0 0 -0.02466 0.07623 0.27065 0 -0.30459 0 0.18072 -0.26673 0.36926 -4.39187
LEU_807 -6.39163 0.96599 2.38397 -0.54168 0.23914 0.16599 1.18467 -1.88884 -0 -0 -1.01571 0.1615 0 0 0 0 0 -0.05776 0.21168 0.08902 0 -0.10867 0 0.18072 -0.47051 0.55596 -4.33616
SER:CtermProteinFull_808 -1.94423 0.0794 3.13241 -0.04164 0.00822 0.04446 1.4577 -1.35419 -0.01249 -0.06819 -1.44238 0.56673 0 0 -0.51519 0 0 0 0.01154 0.4827 0 0 1.827 -0.77834 -0.27153 0.48865 1.67061
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

